USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=41
USER  MOD reduce.3.24.130724 removed 1261 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 115 GLN     :FLIP  amide:sc=   -1.99  X(o=-5.7!,f=-5.5)
USER  MOD Set 1.2: A 125 ASN     :      amide:sc=   -2.18! C(o=-5.5!,f=-10!)
USER  MOD Set 1.3: A 126 ASN     :      amide:sc=   -0.04  K(o=-5.5,f=-6.5!)
USER  MOD Set 1.4: A 166 ASN     :FLIP  amide:sc=    -1.3  F(o=-13!,f=-5.5)
USER  MOD Set 2.1: A  40 SER OG  :   rot  146:sc=  -0.894!
USER  MOD Set 2.2: A  41 SER OG  :   rot  -60:sc=    -1.5
USER  MOD Set 3.1: A  36 ASN     :      amide:sc=   -6.23! C(o=-16!,f=-28!)
USER  MOD Set 3.2: A  37 ASN     :FLIP  amide:sc=   -10.2! C(o=-22!,f=-16!)
USER  MOD Single : A   3 ASN     :      amide:sc=    -2.5! C(o=-2.5!,f=-9!)
USER  MOD Single : A   5 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   8 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A   9 ASN     :FLIP  amide:sc=-0.00357  F(o=-1.3,f=-0.0036)
USER  MOD Single : A  13 GLN     :      amide:sc= -0.0817  X(o=-0.082,f=0)
USER  MOD Single : A  15 LYS NZ  :NH3+    147:sc=  -0.432   (180deg=-2.22!)
USER  MOD Single : A  16 GLN     :      amide:sc=    -2.6! C(o=-2.6!,f=-2.1!)
USER  MOD Single : A  23 ASN     :      amide:sc=  -0.893  X(o=-0.89,f=-0.7)
USER  MOD Single : A  24 TYR OH  :   rot   30:sc=   -1.72!
USER  MOD Single : A  25 THR OG1 :   rot  180:sc=  0.0228
USER  MOD Single : A  28 GLN     :FLIP  amide:sc=   -6.75! C(o=-7.9!,f=-6.7!)
USER  MOD Single : A  38 THR OG1 :   rot -100:sc=    1.05
USER  MOD Single : A  43 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 LYS NZ  :NH3+   -179:sc=       0   (180deg=-0.00294)
USER  MOD Single : A  53 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  54 GLN     :FLIP  amide:sc=    0.32  F(o=-5.9!,f=0.32)
USER  MOD Single : A  55 ASN     :      amide:sc=  -0.393  K(o=-0.39,f=-1.4)
USER  MOD Single : A  62 GLN     :      amide:sc= -0.0238  X(o=-0.024,f=0)
USER  MOD Single : A  68 ASN     :      amide:sc=  -0.279  K(o=-0.28,f=-2.3)
USER  MOD Single : A  76 ASN     :      amide:sc=    -1.3  K(o=-1.3,f=-4.4!)
USER  MOD Single : A  77 ASN     :      amide:sc=  -0.405  K(o=-0.41,f=-2.4!)
USER  MOD Single : A  78 ASN     :FLIP  amide:sc=   -0.38  F(o=-1.1,f=-0.38)
USER  MOD Single : A  80 SER OG  :   rot -102:sc=   -2.04!
USER  MOD Single : A  81 SER OG  :   rot   40:sc=  -0.408
USER  MOD Single : A  86 SER OG  :   rot  180:sc=  0.0352
USER  MOD Single : A  90 GLN     :FLIP  amide:sc=   -0.53  F(o=-2.2!,f=-0.53)
USER  MOD Single : A  97 TYR OH  :   rot   17:sc=  -0.969
USER  MOD Single : A  98 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 100 GLN     :      amide:sc=   -16.5! C(o=-17!,f=-19!)
USER  MOD Single : A 104 LYS NZ  :NH3+   -158:sc=  -0.088   (180deg=-0.784)
USER  MOD Single : A 112 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 113 TYR OH  :   rot   21:sc=  0.0894
USER  MOD Single : A 114 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 121 TYR OH  :   rot  180:sc=  -0.123
USER  MOD Single : A 127 THR OG1 :   rot -109:sc=   0.315!
USER  MOD Single : A 129 SER OG  :   rot  180:sc=   -0.98
USER  MOD Single : A 130 SER OG  :   rot   89:sc=   -1.35
USER  MOD Single : A 132 LYS NZ  :NH3+    165:sc=    1.27   (180deg=1.15)
USER  MOD Single : A 134 GLN     :      amide:sc=  -0.189  X(o=-0.19,f=-0.29)
USER  MOD Single : A 142 LYS NZ  :NH3+    167:sc= -0.0872   (180deg=-0.269)
USER  MOD Single : A 143 ASN     :      amide:sc=   -2.46! C(o=-2.5!,f=-5.1!)
USER  MOD Single : A 145 ASN     :FLIP  amide:sc=    -1.5  F(o=-5.9!,f=-1.5)
USER  MOD Single : A 147 SER OG  :   rot  180:sc=   -2.17
USER  MOD Single : A 150 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 154 ASN     :FLIP  amide:sc=  -0.104  F(o=-2.8!,f=-0.1)
USER  MOD Single : A 155 SER OG  :   rot  180:sc=  -0.434
USER  MOD Single : A 159 THR OG1 :   rot   62:sc=   0.731
USER  MOD Single : A 167 THR OG1 :   rot  180:sc= 0.00735
USER  MOD Single : A 168 SER OG  :   rot  113:sc=   -2.23!
USER  MOD Single : A 169 SER OG  :   rot -101:sc=   0.176
USER  MOD Single : A 173 SER OG  :   rot  -96:sc=   -3.25!
USER  MOD -----------------------------------------------------------------
ATOM     20  N   ALA A   2      11.475   5.509 -24.910  1.00  0.00           N
ATOM     21  CA  ALA A   2      10.864   5.904 -23.617  1.00  0.00           C
ATOM     22  C   ALA A   2      11.915   5.960 -22.514  1.00  0.00           C
ATOM     23  O   ALA A   2      13.085   6.149 -22.778  1.00  0.00           O
ATOM     24  CB  ALA A   2       9.809   4.853 -23.242  1.00  0.00           C
ATOM      0  HA  ALA A   2      10.416   6.892 -23.721  1.00  0.00           H   new
ATOM      0  HB1 ALA A   2       9.347   5.124 -22.293  1.00  0.00           H   new
ATOM      0  HB2 ALA A   2       9.045   4.811 -24.019  1.00  0.00           H   new
ATOM      0  HB3 ALA A   2      10.285   3.877 -23.148  1.00  0.00           H   new
ATOM     30  N   ASN A   3      11.476   5.793 -21.292  1.00  0.00           N
ATOM     31  CA  ASN A   3      12.439   5.836 -20.162  1.00  0.00           C
ATOM     32  C   ASN A   3      11.765   5.443 -18.850  1.00  0.00           C
ATOM     33  O   ASN A   3      11.007   6.208 -18.286  1.00  0.00           O
ATOM     34  CB  ASN A   3      12.966   7.273 -20.034  1.00  0.00           C
ATOM     35  CG  ASN A   3      11.824   8.254 -20.306  1.00  0.00           C
ATOM     36  OD1 ASN A   3      11.278   8.302 -21.389  1.00  0.00           O
ATOM     37  ND2 ASN A   3      11.435   9.053 -19.351  1.00  0.00           N
ATOM      0  H   ASN A   3      10.503   5.631 -21.034  1.00  0.00           H   new
ATOM      0  HA  ASN A   3      13.248   5.133 -20.359  1.00  0.00           H   new
ATOM      0  HB2 ASN A   3      13.372   7.437 -19.036  1.00  0.00           H   new
ATOM      0  HB3 ASN A   3      13.780   7.439 -20.740  1.00  0.00           H   new
ATOM      0 HD21 ASN A   3      10.676   9.714 -19.516  1.00  0.00           H   new
ATOM      0 HD22 ASN A   3      11.890   9.017 -18.439  1.00  0.00           H   new
ATOM     44  N   ILE A   4      12.052   4.254 -18.388  1.00  0.00           N
ATOM     45  CA  ILE A   4      11.436   3.798 -17.114  1.00  0.00           C
ATOM     46  C   ILE A   4      12.047   4.538 -15.926  1.00  0.00           C
ATOM     47  O   ILE A   4      13.148   5.041 -16.011  1.00  0.00           O
ATOM     48  CB  ILE A   4      11.702   2.287 -16.959  1.00  0.00           C
ATOM     49  CG1 ILE A   4      13.182   2.020 -16.693  1.00  0.00           C
ATOM     50  CG2 ILE A   4      11.324   1.594 -18.278  1.00  0.00           C
ATOM     51  CD1 ILE A   4      13.365   0.550 -16.313  1.00  0.00           C
ATOM      0  H   ILE A   4      12.681   3.587 -18.835  1.00  0.00           H   new
ATOM      0  HA  ILE A   4      10.366   4.003 -17.137  1.00  0.00           H   new
ATOM      0  HB  ILE A   4      11.115   1.909 -16.122  1.00  0.00           H   new
ATOM      0 HG12 ILE A   4      13.772   2.256 -17.579  1.00  0.00           H   new
ATOM      0 HG13 ILE A   4      13.542   2.664 -15.890  1.00  0.00           H   new
ATOM      0 HG21 ILE A   4      11.504   0.523 -18.191  1.00  0.00           H   new
ATOM      0 HG22 ILE A   4      10.269   1.768 -18.491  1.00  0.00           H   new
ATOM      0 HG23 ILE A   4      11.930   1.999 -19.089  1.00  0.00           H   new
ATOM      0 HD11 ILE A   4      14.420   0.352 -16.122  1.00  0.00           H   new
ATOM      0 HD12 ILE A   4      12.786   0.331 -15.416  1.00  0.00           H   new
ATOM      0 HD13 ILE A   4      13.020  -0.083 -17.131  1.00  0.00           H   new
ATOM     63  N   THR A   5      11.316   4.598 -14.843  1.00  0.00           N
ATOM     64  CA  THR A   5      11.838   5.302 -13.636  1.00  0.00           C
ATOM     65  C   THR A   5      11.474   4.519 -12.385  1.00  0.00           C
ATOM     66  O   THR A   5      10.322   4.203 -12.166  1.00  0.00           O
ATOM     67  CB  THR A   5      11.208   6.697 -13.557  1.00  0.00           C
ATOM     68  OG1 THR A   5      11.978   7.502 -14.428  1.00  0.00           O
ATOM     69  CG2 THR A   5      11.430   7.315 -12.168  1.00  0.00           C
ATOM      0  H   THR A   5      10.386   4.192 -14.743  1.00  0.00           H   new
ATOM      0  HA  THR A   5      12.922   5.385 -13.707  1.00  0.00           H   new
ATOM      0  HB  THR A   5      10.144   6.638 -13.786  1.00  0.00           H   new
ATOM      0  HG1 THR A   5      11.625   8.416 -14.427  1.00  0.00           H   new
ATOM      0 HG21 THR A   5      10.975   8.305 -12.133  1.00  0.00           H   new
ATOM      0 HG22 THR A   5      10.973   6.679 -11.410  1.00  0.00           H   new
ATOM      0 HG23 THR A   5      12.499   7.400 -11.974  1.00  0.00           H   new
ATOM     77  N   VAL A   6      12.466   4.227 -11.581  1.00  0.00           N
ATOM     78  CA  VAL A   6      12.206   3.459 -10.331  1.00  0.00           C
ATOM     79  C   VAL A   6      12.311   4.326  -9.085  1.00  0.00           C
ATOM     80  O   VAL A   6      12.589   5.500  -9.162  1.00  0.00           O
ATOM     81  CB  VAL A   6      13.267   2.335 -10.237  1.00  0.00           C
ATOM     82  CG1 VAL A   6      13.716   1.940 -11.649  1.00  0.00           C
ATOM     83  CG2 VAL A   6      14.484   2.841  -9.452  1.00  0.00           C
ATOM      0  H   VAL A   6      13.440   4.487 -11.738  1.00  0.00           H   new
ATOM      0  HA  VAL A   6      11.190   3.066 -10.375  1.00  0.00           H   new
ATOM      0  HB  VAL A   6      12.834   1.473  -9.730  1.00  0.00           H   new
ATOM      0 HG11 VAL A   6      14.463   1.149 -11.585  1.00  0.00           H   new
ATOM      0 HG12 VAL A   6      12.857   1.583 -12.217  1.00  0.00           H   new
ATOM      0 HG13 VAL A   6      14.147   2.807 -12.149  1.00  0.00           H   new
ATOM      0 HG21 VAL A   6      15.230   2.049  -9.387  1.00  0.00           H   new
ATOM      0 HG22 VAL A   6      14.914   3.703  -9.963  1.00  0.00           H   new
ATOM      0 HG23 VAL A   6      14.174   3.131  -8.448  1.00  0.00           H   new
ATOM     93  N   PHE A   7      12.071   3.705  -7.955  1.00  0.00           N
ATOM     94  CA  PHE A   7      12.142   4.433  -6.660  1.00  0.00           C
ATOM     95  C   PHE A   7      12.961   3.613  -5.671  1.00  0.00           C
ATOM     96  O   PHE A   7      12.885   2.396  -5.672  1.00  0.00           O
ATOM     97  CB  PHE A   7      10.719   4.621  -6.128  1.00  0.00           C
ATOM     98  CG  PHE A   7      10.015   5.684  -6.978  1.00  0.00           C
ATOM     99  CD1 PHE A   7       9.637   5.406  -8.282  1.00  0.00           C
ATOM    100  CD2 PHE A   7       9.772   6.947  -6.464  1.00  0.00           C
ATOM    101  CE1 PHE A   7       9.032   6.376  -9.055  1.00  0.00           C
ATOM    102  CE2 PHE A   7       9.166   7.912  -7.241  1.00  0.00           C
ATOM    103  CZ  PHE A   7       8.798   7.626  -8.536  1.00  0.00           C
ATOM      0  H   PHE A   7      11.828   2.717  -7.879  1.00  0.00           H   new
ATOM      0  HA  PHE A   7      12.615   5.406  -6.795  1.00  0.00           H   new
ATOM      0  HB2 PHE A   7      10.172   3.679  -6.171  1.00  0.00           H   new
ATOM      0  HB3 PHE A   7      10.744   4.928  -5.082  1.00  0.00           H   new
ATOM      0  HD1 PHE A   7       9.817   4.425  -8.696  1.00  0.00           H   new
ATOM      0  HD2 PHE A   7      10.059   7.178  -5.449  1.00  0.00           H   new
ATOM      0  HE1 PHE A   7       8.742   6.152 -10.071  1.00  0.00           H   new
ATOM      0  HE2 PHE A   7       8.980   8.894  -6.832  1.00  0.00           H   new
ATOM      0  HZ  PHE A   7       8.326   8.384  -9.144  1.00  0.00           H   new
ATOM    113  N   TYR A   8      13.712   4.289  -4.829  1.00  0.00           N
ATOM    114  CA  TYR A   8      14.551   3.546  -3.832  1.00  0.00           C
ATOM    115  C   TYR A   8      13.751   2.979  -2.656  1.00  0.00           C
ATOM    116  O   TYR A   8      13.934   1.837  -2.288  1.00  0.00           O
ATOM    117  CB  TYR A   8      15.618   4.509  -3.286  1.00  0.00           C
ATOM    118  CG  TYR A   8      16.995   4.070  -3.799  1.00  0.00           C
ATOM    119  CD1 TYR A   8      17.442   4.473  -5.042  1.00  0.00           C
ATOM    120  CD2 TYR A   8      17.805   3.257  -3.030  1.00  0.00           C
ATOM    121  CE1 TYR A   8      18.677   4.068  -5.508  1.00  0.00           C
ATOM    122  CE2 TYR A   8      19.040   2.854  -3.498  1.00  0.00           C
ATOM    123  CZ  TYR A   8      19.485   3.257  -4.738  1.00  0.00           C
ATOM    124  OH  TYR A   8      20.722   2.857  -5.203  1.00  0.00           O
ATOM      0  H   TYR A   8      13.780   5.306  -4.789  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      14.991   2.695  -4.352  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      15.404   5.529  -3.606  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      15.604   4.508  -2.196  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      16.821   5.110  -5.654  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      17.470   2.934  -2.055  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      19.013   4.389  -6.483  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      19.662   2.217  -2.887  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      21.156   2.291  -4.532  1.00  0.00           H   new
ATOM    134  N   ASN A   9      12.898   3.774  -2.072  1.00  0.00           N
ATOM    135  CA  ASN A   9      12.107   3.249  -0.921  1.00  0.00           C
ATOM    136  C   ASN A   9      10.817   2.613  -1.386  1.00  0.00           C
ATOM    137  O   ASN A   9      10.370   2.838  -2.491  1.00  0.00           O
ATOM    138  CB  ASN A   9      11.754   4.407   0.018  1.00  0.00           C
ATOM    139  CG  ASN A   9      12.981   4.784   0.849  1.00  0.00           C
ATOM    140  OD1 ASN A   9      14.073   5.154   0.236  1.00  0.00           O   flip
ATOM    141  ND2 ASN A   9      12.958   4.745   2.062  1.00  0.00           N   flip
ATOM      0  H   ASN A   9      12.716   4.743  -2.333  1.00  0.00           H   new
ATOM      0  HA  ASN A   9      12.712   2.499  -0.412  1.00  0.00           H   new
ATOM      0  HB2 ASN A   9      11.415   5.267  -0.560  1.00  0.00           H   new
ATOM      0  HB3 ASN A   9      10.932   4.120   0.674  1.00  0.00           H   new
ATOM      0 HD21 ASN A   9      12.108   4.457   2.547  1.00  0.00           H   new
ATOM      0 HD22 ASN A   9      13.788   5.000   2.596  1.00  0.00           H   new
ATOM    148  N   GLU A  10      10.236   1.829  -0.527  1.00  0.00           N
ATOM    149  CA  GLU A  10       8.974   1.167  -0.893  1.00  0.00           C
ATOM    150  C   GLU A  10       7.834   2.176  -0.905  1.00  0.00           C
ATOM    151  O   GLU A  10       7.922   3.218  -0.291  1.00  0.00           O
ATOM    152  CB  GLU A  10       8.674   0.084   0.156  1.00  0.00           C
ATOM    153  CG  GLU A  10       9.983  -0.593   0.565  1.00  0.00           C
ATOM    154  CD  GLU A  10       9.671  -1.816   1.430  1.00  0.00           C
ATOM    155  OE1 GLU A  10       8.997  -1.617   2.427  1.00  0.00           O
ATOM    156  OE2 GLU A  10      10.125  -2.882   1.046  1.00  0.00           O
ATOM      0  H   GLU A  10      10.585   1.623   0.409  1.00  0.00           H   new
ATOM      0  HA  GLU A  10       9.067   0.728  -1.886  1.00  0.00           H   new
ATOM      0  HB2 GLU A  10       8.192   0.528   1.027  1.00  0.00           H   new
ATOM      0  HB3 GLU A  10       7.981  -0.652  -0.251  1.00  0.00           H   new
ATOM      0  HG2 GLU A  10      10.543  -0.893  -0.321  1.00  0.00           H   new
ATOM      0  HG3 GLU A  10      10.611   0.107   1.117  1.00  0.00           H   new
ATOM    163  N   ASP A  11       6.792   1.844  -1.610  1.00  0.00           N
ATOM    164  CA  ASP A  11       5.618   2.763  -1.688  1.00  0.00           C
ATOM    165  C   ASP A  11       5.890   3.948  -2.620  1.00  0.00           C
ATOM    166  O   ASP A  11       5.589   5.078  -2.292  1.00  0.00           O
ATOM    167  CB  ASP A  11       5.303   3.300  -0.277  1.00  0.00           C
ATOM    168  CG  ASP A  11       5.733   2.272   0.771  1.00  0.00           C
ATOM    169  OD1 ASP A  11       5.754   1.108   0.410  1.00  0.00           O
ATOM    170  OD2 ASP A  11       6.014   2.710   1.874  1.00  0.00           O
ATOM      0  H   ASP A  11       6.699   0.976  -2.137  1.00  0.00           H   new
ATOM      0  HA  ASP A  11       4.774   2.200  -2.087  1.00  0.00           H   new
ATOM      0  HB2 ASP A  11       5.824   4.243  -0.111  1.00  0.00           H   new
ATOM      0  HB3 ASP A  11       4.236   3.504  -0.184  1.00  0.00           H   new
ATOM    175  N   PHE A  12       6.460   3.665  -3.764  1.00  0.00           N
ATOM    176  CA  PHE A  12       6.757   4.762  -4.732  1.00  0.00           C
ATOM    177  C   PHE A  12       7.557   5.900  -4.086  1.00  0.00           C
ATOM    178  O   PHE A  12       7.713   6.952  -4.674  1.00  0.00           O
ATOM    179  CB  PHE A  12       5.410   5.320  -5.228  1.00  0.00           C
ATOM    180  CG  PHE A  12       5.647   6.335  -6.348  1.00  0.00           C
ATOM    181  CD1 PHE A  12       6.003   5.912  -7.617  1.00  0.00           C
ATOM    182  CD2 PHE A  12       5.489   7.690  -6.110  1.00  0.00           C
ATOM    183  CE1 PHE A  12       6.194   6.831  -8.629  1.00  0.00           C
ATOM    184  CE2 PHE A  12       5.682   8.604  -7.125  1.00  0.00           C
ATOM    185  CZ  PHE A  12       6.034   8.174  -8.381  1.00  0.00           C
ATOM      0  H   PHE A  12       6.730   2.729  -4.067  1.00  0.00           H   new
ATOM      0  HA  PHE A  12       7.359   4.359  -5.547  1.00  0.00           H   new
ATOM      0  HB2 PHE A  12       4.781   4.507  -5.590  1.00  0.00           H   new
ATOM      0  HB3 PHE A  12       4.877   5.793  -4.403  1.00  0.00           H   new
ATOM      0  HD1 PHE A  12       6.132   4.858  -7.816  1.00  0.00           H   new
ATOM      0  HD2 PHE A  12       5.213   8.033  -5.124  1.00  0.00           H   new
ATOM      0  HE1 PHE A  12       6.470   6.495  -9.618  1.00  0.00           H   new
ATOM      0  HE2 PHE A  12       5.556   9.659  -6.932  1.00  0.00           H   new
ATOM      0  HZ  PHE A  12       6.185   8.891  -9.174  1.00  0.00           H   new
ATOM    195  N   GLN A  13       8.048   5.669  -2.894  1.00  0.00           N
ATOM    196  CA  GLN A  13       8.834   6.721  -2.204  1.00  0.00           C
ATOM    197  C   GLN A  13      10.340   6.476  -2.335  1.00  0.00           C
ATOM    198  O   GLN A  13      10.764   5.440  -2.805  1.00  0.00           O
ATOM    199  CB  GLN A  13       8.462   6.669  -0.721  1.00  0.00           C
ATOM    200  CG  GLN A  13       8.559   8.068  -0.137  1.00  0.00           C
ATOM    201  CD  GLN A  13       7.222   8.787  -0.316  1.00  0.00           C
ATOM    202  OE1 GLN A  13       6.363   8.747   0.542  1.00  0.00           O
ATOM    203  NE2 GLN A  13       7.004   9.455  -1.416  1.00  0.00           N
ATOM      0  H   GLN A  13       7.936   4.798  -2.375  1.00  0.00           H   new
ATOM      0  HA  GLN A  13       8.609   7.689  -2.653  1.00  0.00           H   new
ATOM      0  HB2 GLN A  13       7.451   6.280  -0.600  1.00  0.00           H   new
ATOM      0  HB3 GLN A  13       9.130   5.992  -0.189  1.00  0.00           H   new
ATOM      0  HG2 GLN A  13       8.817   8.015   0.921  1.00  0.00           H   new
ATOM      0  HG3 GLN A  13       9.354   8.626  -0.632  1.00  0.00           H   new
ATOM      0 HE21 GLN A  13       7.721   9.493  -2.140  1.00  0.00           H   new
ATOM      0 HE22 GLN A  13       6.117   9.939  -1.551  1.00  0.00           H   new
ATOM    212  N   GLY A  14      11.123   7.444  -1.909  1.00  0.00           N
ATOM    213  CA  GLY A  14      12.615   7.293  -1.995  1.00  0.00           C
ATOM    214  C   GLY A  14      13.140   7.740  -3.360  1.00  0.00           C
ATOM    215  O   GLY A  14      12.581   7.393  -4.383  1.00  0.00           O
ATOM      0  H   GLY A  14      10.797   8.324  -1.509  1.00  0.00           H   new
ATOM      0  HA2 GLY A  14      13.088   7.883  -1.210  1.00  0.00           H   new
ATOM      0  HA3 GLY A  14      12.888   6.252  -1.821  1.00  0.00           H   new
ATOM    219  N   LYS A  15      14.228   8.493  -3.332  1.00  0.00           N
ATOM    220  CA  LYS A  15      14.844   8.999  -4.603  1.00  0.00           C
ATOM    221  C   LYS A  15      14.636   8.026  -5.757  1.00  0.00           C
ATOM    222  O   LYS A  15      14.716   6.825  -5.581  1.00  0.00           O
ATOM    223  CB  LYS A  15      16.351   9.165  -4.372  1.00  0.00           C
ATOM    224  CG  LYS A  15      16.579   9.967  -3.091  1.00  0.00           C
ATOM    225  CD  LYS A  15      18.075  10.243  -2.934  1.00  0.00           C
ATOM    226  CE  LYS A  15      18.428  11.539  -3.667  1.00  0.00           C
ATOM    227  NZ  LYS A  15      17.485  12.628  -3.288  1.00  0.00           N
ATOM      0  H   LYS A  15      14.712   8.776  -2.480  1.00  0.00           H   new
ATOM      0  HA  LYS A  15      14.369   9.945  -4.865  1.00  0.00           H   new
ATOM      0  HB2 LYS A  15      16.828   8.188  -4.293  1.00  0.00           H   new
ATOM      0  HB3 LYS A  15      16.807   9.675  -5.220  1.00  0.00           H   new
ATOM      0  HG2 LYS A  15      16.026  10.905  -3.131  1.00  0.00           H   new
ATOM      0  HG3 LYS A  15      16.206   9.413  -2.229  1.00  0.00           H   new
ATOM      0  HD2 LYS A  15      18.333  10.327  -1.878  1.00  0.00           H   new
ATOM      0  HD3 LYS A  15      18.654   9.413  -3.339  1.00  0.00           H   new
ATOM      0  HE2 LYS A  15      19.449  11.834  -3.425  1.00  0.00           H   new
ATOM      0  HE3 LYS A  15      18.390  11.376  -4.744  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  15      17.986  13.539  -3.297  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  15      16.698  12.658  -3.968  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  15      17.111  12.448  -2.334  1.00  0.00           H   new
ATOM    241  N   GLN A  16      14.386   8.574  -6.924  1.00  0.00           N
ATOM    242  CA  GLN A  16      14.164   7.712  -8.118  1.00  0.00           C
ATOM    243  C   GLN A  16      15.313   7.811  -9.110  1.00  0.00           C
ATOM    244  O   GLN A  16      16.206   8.623  -8.963  1.00  0.00           O
ATOM    245  CB  GLN A  16      12.838   8.175  -8.760  1.00  0.00           C
ATOM    246  CG  GLN A  16      12.677   9.715  -8.980  1.00  0.00           C
ATOM    247  CD  GLN A  16      11.348  10.259  -9.517  1.00  0.00           C
ATOM    248  OE1 GLN A  16      11.170  11.458  -9.666  1.00  0.00           O
ATOM    249  NE2 GLN A  16      10.371   9.436  -9.801  1.00  0.00           N
ATOM      0  H   GLN A  16      14.327   9.578  -7.096  1.00  0.00           H   new
ATOM      0  HA  GLN A  16      14.113   6.664  -7.822  1.00  0.00           H   new
ATOM      0  HB2 GLN A  16      12.733   7.678  -9.725  1.00  0.00           H   new
ATOM      0  HB3 GLN A  16      12.015   7.831  -8.133  1.00  0.00           H   new
ATOM      0  HG2 GLN A  16      12.870  10.205  -8.026  1.00  0.00           H   new
ATOM      0  HG3 GLN A  16      13.462  10.032  -9.666  1.00  0.00           H   new
ATOM      0 HE21 GLN A  16      10.500   8.431  -9.683  1.00  0.00           H   new
ATOM      0 HE22 GLN A  16       9.480   9.799 -10.140  1.00  0.00           H   new
ATOM    258  N   VAL A  17      15.263   6.969 -10.110  1.00  0.00           N
ATOM    259  CA  VAL A  17      16.331   6.978 -11.135  1.00  0.00           C
ATOM    260  C   VAL A  17      15.760   6.611 -12.502  1.00  0.00           C
ATOM    261  O   VAL A  17      15.007   5.666 -12.627  1.00  0.00           O
ATOM    262  CB  VAL A  17      17.381   5.933 -10.741  1.00  0.00           C
ATOM    263  CG1 VAL A  17      18.341   5.714 -11.913  1.00  0.00           C
ATOM    264  CG2 VAL A  17      18.167   6.446  -9.535  1.00  0.00           C
ATOM      0  H   VAL A  17      14.526   6.279 -10.255  1.00  0.00           H   new
ATOM      0  HA  VAL A  17      16.771   7.973 -11.193  1.00  0.00           H   new
ATOM      0  HB  VAL A  17      16.890   4.993 -10.490  1.00  0.00           H   new
ATOM      0 HG11 VAL A  17      19.089   4.971 -11.636  1.00  0.00           H   new
ATOM      0 HG12 VAL A  17      17.782   5.361 -12.780  1.00  0.00           H   new
ATOM      0 HG13 VAL A  17      18.836   6.654 -12.158  1.00  0.00           H   new
ATOM      0 HG21 VAL A  17      18.916   5.708  -9.248  1.00  0.00           H   new
ATOM      0 HG22 VAL A  17      18.661   7.383  -9.794  1.00  0.00           H   new
ATOM      0 HG23 VAL A  17      17.485   6.614  -8.701  1.00  0.00           H   new
ATOM    274  N   ASP A  18      16.127   7.364 -13.501  1.00  0.00           N
ATOM    275  CA  ASP A  18      15.610   7.068 -14.863  1.00  0.00           C
ATOM    276  C   ASP A  18      16.528   6.101 -15.607  1.00  0.00           C
ATOM    277  O   ASP A  18      17.737   6.201 -15.522  1.00  0.00           O
ATOM    278  CB  ASP A  18      15.541   8.388 -15.644  1.00  0.00           C
ATOM    279  CG  ASP A  18      16.935   9.017 -15.696  1.00  0.00           C
ATOM    280  OD1 ASP A  18      17.314   9.577 -14.681  1.00  0.00           O
ATOM    281  OD2 ASP A  18      17.541   8.900 -16.747  1.00  0.00           O
ATOM      0  H   ASP A  18      16.756   8.164 -13.434  1.00  0.00           H   new
ATOM      0  HA  ASP A  18      14.627   6.605 -14.776  1.00  0.00           H   new
ATOM      0  HB2 ASP A  18      15.173   8.208 -16.654  1.00  0.00           H   new
ATOM      0  HB3 ASP A  18      14.839   9.071 -15.166  1.00  0.00           H   new
ATOM    286  N   LEU A  19      15.925   5.178 -16.328  1.00  0.00           N
ATOM    287  CA  LEU A  19      16.732   4.184 -17.095  1.00  0.00           C
ATOM    288  C   LEU A  19      16.161   4.000 -18.524  1.00  0.00           C
ATOM    289  O   LEU A  19      14.970   3.859 -18.695  1.00  0.00           O
ATOM    290  CB  LEU A  19      16.640   2.826 -16.368  1.00  0.00           C
ATOM    291  CG  LEU A  19      16.886   3.025 -14.871  1.00  0.00           C
ATOM    292  CD1 LEU A  19      16.394   1.791 -14.109  1.00  0.00           C
ATOM    293  CD2 LEU A  19      18.384   3.192 -14.630  1.00  0.00           C
ATOM      0  H   LEU A  19      14.914   5.075 -16.414  1.00  0.00           H   new
ATOM      0  HA  LEU A  19      17.761   4.537 -17.162  1.00  0.00           H   new
ATOM      0  HB2 LEU A  19      15.658   2.382 -16.529  1.00  0.00           H   new
ATOM      0  HB3 LEU A  19      17.374   2.133 -16.778  1.00  0.00           H   new
ATOM      0  HG  LEU A  19      16.351   3.910 -14.525  1.00  0.00           H   new
ATOM      0 HD11 LEU A  19      16.568   1.929 -13.042  1.00  0.00           H   new
ATOM      0 HD12 LEU A  19      15.328   1.654 -14.288  1.00  0.00           H   new
ATOM      0 HD13 LEU A  19      16.936   0.910 -14.454  1.00  0.00           H   new
ATOM      0 HD21 LEU A  19      18.568   3.334 -13.565  1.00  0.00           H   new
ATOM      0 HD22 LEU A  19      18.909   2.301 -14.973  1.00  0.00           H   new
ATOM      0 HD23 LEU A  19      18.746   4.061 -15.180  1.00  0.00           H   new
ATOM    305  N   PRO A  20      17.026   4.025 -19.537  1.00  0.00           N
ATOM    306  CA  PRO A  20      16.575   3.855 -20.922  1.00  0.00           C
ATOM    307  C   PRO A  20      16.101   2.411 -21.175  1.00  0.00           C
ATOM    308  O   PRO A  20      16.517   1.491 -20.500  1.00  0.00           O
ATOM    309  CB  PRO A  20      17.832   4.122 -21.779  1.00  0.00           C
ATOM    310  CG  PRO A  20      19.042   4.224 -20.802  1.00  0.00           C
ATOM    311  CD  PRO A  20      18.471   4.261 -19.376  1.00  0.00           C
ATOM      0  HA  PRO A  20      15.742   4.519 -21.153  1.00  0.00           H   new
ATOM      0  HB2 PRO A  20      17.985   3.318 -22.499  1.00  0.00           H   new
ATOM      0  HB3 PRO A  20      17.720   5.044 -22.350  1.00  0.00           H   new
ATOM      0  HG2 PRO A  20      19.711   3.372 -20.927  1.00  0.00           H   new
ATOM      0  HG3 PRO A  20      19.627   5.121 -21.006  1.00  0.00           H   new
ATOM      0  HD2 PRO A  20      18.928   3.496 -18.748  1.00  0.00           H   new
ATOM      0  HD3 PRO A  20      18.663   5.222 -18.899  1.00  0.00           H   new
ATOM    319  N   PRO A  21      15.231   2.246 -22.158  1.00  0.00           N
ATOM    320  CA  PRO A  21      14.705   0.923 -22.500  1.00  0.00           C
ATOM    321  C   PRO A  21      15.831  -0.011 -22.943  1.00  0.00           C
ATOM    322  O   PRO A  21      16.992   0.283 -22.742  1.00  0.00           O
ATOM    323  CB  PRO A  21      13.746   1.174 -23.686  1.00  0.00           C
ATOM    324  CG  PRO A  21      13.840   2.689 -24.044  1.00  0.00           C
ATOM    325  CD  PRO A  21      14.725   3.356 -22.977  1.00  0.00           C
ATOM      0  HA  PRO A  21      14.213   0.453 -21.648  1.00  0.00           H   new
ATOM      0  HB2 PRO A  21      14.024   0.559 -24.542  1.00  0.00           H   new
ATOM      0  HB3 PRO A  21      12.724   0.905 -23.418  1.00  0.00           H   new
ATOM      0  HG2 PRO A  21      14.268   2.823 -25.037  1.00  0.00           H   new
ATOM      0  HG3 PRO A  21      12.849   3.143 -24.060  1.00  0.00           H   new
ATOM      0  HD2 PRO A  21      15.542   3.914 -23.434  1.00  0.00           H   new
ATOM      0  HD3 PRO A  21      14.154   4.063 -22.375  1.00  0.00           H   new
ATOM    333  N   GLY A  22      15.472  -1.122 -23.536  1.00  0.00           N
ATOM    334  CA  GLY A  22      16.528  -2.071 -23.991  1.00  0.00           C
ATOM    335  C   GLY A  22      16.820  -3.111 -22.911  1.00  0.00           C
ATOM    336  O   GLY A  22      16.022  -3.320 -22.017  1.00  0.00           O
ATOM      0  H   GLY A  22      14.511  -1.408 -23.721  1.00  0.00           H   new
ATOM      0  HA2 GLY A  22      16.207  -2.569 -24.906  1.00  0.00           H   new
ATOM      0  HA3 GLY A  22      17.439  -1.522 -24.230  1.00  0.00           H   new
ATOM    340  N   ASN A  23      17.965  -3.742 -23.024  1.00  0.00           N
ATOM    341  CA  ASN A  23      18.349  -4.778 -22.025  1.00  0.00           C
ATOM    342  C   ASN A  23      19.737  -4.505 -21.462  1.00  0.00           C
ATOM    343  O   ASN A  23      20.687  -4.334 -22.203  1.00  0.00           O
ATOM    344  CB  ASN A  23      18.371  -6.135 -22.740  1.00  0.00           C
ATOM    345  CG  ASN A  23      19.276  -6.040 -23.969  1.00  0.00           C
ATOM    346  OD1 ASN A  23      20.434  -6.403 -23.931  1.00  0.00           O
ATOM    347  ND2 ASN A  23      18.786  -5.556 -25.077  1.00  0.00           N
ATOM      0  H   ASN A  23      18.647  -3.581 -23.766  1.00  0.00           H   new
ATOM      0  HA  ASN A  23      17.633  -4.768 -21.203  1.00  0.00           H   new
ATOM      0  HB2 ASN A  23      18.734  -6.910 -22.065  1.00  0.00           H   new
ATOM      0  HB3 ASN A  23      17.362  -6.419 -23.038  1.00  0.00           H   new
ATOM      0 HD21 ASN A  23      19.375  -5.484 -25.907  1.00  0.00           H   new
ATOM      0 HD22 ASN A  23      17.814  -5.250 -25.114  1.00  0.00           H   new
ATOM    354  N   TYR A  24      19.832  -4.467 -20.157  1.00  0.00           N
ATOM    355  CA  TYR A  24      21.153  -4.207 -19.529  1.00  0.00           C
ATOM    356  C   TYR A  24      21.307  -5.001 -18.236  1.00  0.00           C
ATOM    357  O   TYR A  24      20.474  -5.833 -17.911  1.00  0.00           O
ATOM    358  CB  TYR A  24      21.269  -2.707 -19.215  1.00  0.00           C
ATOM    359  CG  TYR A  24      19.956  -2.201 -18.621  1.00  0.00           C
ATOM    360  CD1 TYR A  24      18.923  -1.807 -19.443  1.00  0.00           C
ATOM    361  CD2 TYR A  24      19.794  -2.113 -17.254  1.00  0.00           C
ATOM    362  CE1 TYR A  24      17.745  -1.330 -18.908  1.00  0.00           C
ATOM    363  CE2 TYR A  24      18.617  -1.636 -16.717  1.00  0.00           C
ATOM    364  CZ  TYR A  24      17.583  -1.241 -17.541  1.00  0.00           C
ATOM    365  OH  TYR A  24      16.405  -0.761 -17.006  1.00  0.00           O
ATOM      0  H   TYR A  24      19.057  -4.604 -19.508  1.00  0.00           H   new
ATOM      0  HA  TYR A  24      21.937  -4.515 -20.221  1.00  0.00           H   new
ATOM      0  HB2 TYR A  24      22.086  -2.535 -18.515  1.00  0.00           H   new
ATOM      0  HB3 TYR A  24      21.506  -2.153 -20.123  1.00  0.00           H   new
ATOM      0  HD1 TYR A  24      19.037  -1.872 -20.515  1.00  0.00           H   new
ATOM      0  HD2 TYR A  24      20.596  -2.420 -16.599  1.00  0.00           H   new
ATOM      0  HE1 TYR A  24      16.943  -1.024 -19.564  1.00  0.00           H   new
ATOM      0  HE2 TYR A  24      18.504  -1.571 -15.645  1.00  0.00           H   new
ATOM      0  HH  TYR A  24      15.662  -0.971 -17.609  1.00  0.00           H   new
ATOM    375  N   THR A  25      22.363  -4.717 -17.511  1.00  0.00           N
ATOM    376  CA  THR A  25      22.598  -5.438 -16.242  1.00  0.00           C
ATOM    377  C   THR A  25      23.175  -4.516 -15.184  1.00  0.00           C
ATOM    378  O   THR A  25      23.232  -3.315 -15.363  1.00  0.00           O
ATOM    379  CB  THR A  25      23.599  -6.565 -16.509  1.00  0.00           C
ATOM    380  OG1 THR A  25      24.793  -5.917 -16.900  1.00  0.00           O
ATOM    381  CG2 THR A  25      23.184  -7.384 -17.739  1.00  0.00           C
ATOM      0  H   THR A  25      23.065  -4.017 -17.751  1.00  0.00           H   new
ATOM      0  HA  THR A  25      21.648  -5.828 -15.878  1.00  0.00           H   new
ATOM      0  HB  THR A  25      23.676  -7.207 -15.632  1.00  0.00           H   new
ATOM      0  HG1 THR A  25      25.483  -6.587 -17.086  1.00  0.00           H   new
ATOM      0 HG21 THR A  25      23.910  -8.179 -17.909  1.00  0.00           H   new
ATOM      0 HG22 THR A  25      22.200  -7.822 -17.570  1.00  0.00           H   new
ATOM      0 HG23 THR A  25      23.146  -6.734 -18.613  1.00  0.00           H   new
ATOM    389  N   ARG A  26      23.595  -5.097 -14.095  1.00  0.00           N
ATOM    390  CA  ARG A  26      24.169  -4.272 -13.016  1.00  0.00           C
ATOM    391  C   ARG A  26      25.379  -3.501 -13.510  1.00  0.00           C
ATOM    392  O   ARG A  26      25.751  -2.499 -12.937  1.00  0.00           O
ATOM    393  CB  ARG A  26      24.599  -5.196 -11.865  1.00  0.00           C
ATOM    394  CG  ARG A  26      25.577  -6.246 -12.399  1.00  0.00           C
ATOM    395  CD  ARG A  26      25.789  -7.319 -11.328  1.00  0.00           C
ATOM    396  NE  ARG A  26      27.002  -8.113 -11.671  1.00  0.00           N
ATOM    397  CZ  ARG A  26      28.175  -7.541 -11.639  1.00  0.00           C
ATOM    398  NH1 ARG A  26      28.469  -6.756 -10.638  1.00  0.00           N
ATOM    399  NH2 ARG A  26      29.016  -7.774 -12.609  1.00  0.00           N
ATOM      0  H   ARG A  26      23.563  -6.100 -13.913  1.00  0.00           H   new
ATOM      0  HA  ARG A  26      23.417  -3.559 -12.679  1.00  0.00           H   new
ATOM      0  HB2 ARG A  26      25.069  -4.614 -11.072  1.00  0.00           H   new
ATOM      0  HB3 ARG A  26      23.727  -5.683 -11.429  1.00  0.00           H   new
ATOM      0  HG2 ARG A  26      25.185  -6.696 -13.311  1.00  0.00           H   new
ATOM      0  HG3 ARG A  26      26.527  -5.779 -12.657  1.00  0.00           H   new
ATOM      0  HD2 ARG A  26      25.907  -6.855 -10.349  1.00  0.00           H   new
ATOM      0  HD3 ARG A  26      24.917  -7.970 -11.269  1.00  0.00           H   new
ATOM      0  HE  ARG A  26      26.917  -9.096 -11.929  1.00  0.00           H   new
ATOM      0 HH11 ARG A  26      27.787  -6.598  -9.897  1.00  0.00           H   new
ATOM      0 HH12 ARG A  26      29.381  -6.301 -10.597  1.00  0.00           H   new
ATOM      0 HH21 ARG A  26      28.752  -8.394 -13.375  1.00  0.00           H   new
ATOM      0 HH22 ARG A  26      29.937  -7.336 -12.601  1.00  0.00           H   new
ATOM    413  N   ALA A  27      25.979  -3.979 -14.564  1.00  0.00           N
ATOM    414  CA  ALA A  27      27.166  -3.271 -15.099  1.00  0.00           C
ATOM    415  C   ALA A  27      26.782  -1.861 -15.517  1.00  0.00           C
ATOM    416  O   ALA A  27      27.318  -0.885 -15.013  1.00  0.00           O
ATOM    417  CB  ALA A  27      27.677  -4.036 -16.330  1.00  0.00           C
ATOM      0  H   ALA A  27      25.700  -4.819 -15.071  1.00  0.00           H   new
ATOM      0  HA  ALA A  27      27.939  -3.220 -14.332  1.00  0.00           H   new
ATOM      0  HB1 ALA A  27      28.551  -3.528 -16.737  1.00  0.00           H   new
ATOM      0  HB2 ALA A  27      27.949  -5.051 -16.041  1.00  0.00           H   new
ATOM      0  HB3 ALA A  27      26.894  -4.072 -17.087  1.00  0.00           H   new
ATOM    423  N   GLN A  28      25.849  -1.771 -16.423  1.00  0.00           N
ATOM    424  CA  GLN A  28      25.423  -0.439 -16.879  1.00  0.00           C
ATOM    425  C   GLN A  28      25.005   0.391 -15.685  1.00  0.00           C
ATOM    426  O   GLN A  28      25.363   1.549 -15.567  1.00  0.00           O
ATOM    427  CB  GLN A  28      24.228  -0.612 -17.826  1.00  0.00           C
ATOM    428  CG  GLN A  28      23.461   0.705 -17.921  1.00  0.00           C
ATOM    429  CD  GLN A  28      24.430   1.829 -18.298  1.00  0.00           C
ATOM    430  OE1 GLN A  28      24.167   3.048 -17.912  1.00  0.00           O   flip
ATOM    431  NE2 GLN A  28      25.432   1.610 -18.947  1.00  0.00           N   flip
ATOM      0  H   GLN A  28      25.372  -2.560 -16.859  1.00  0.00           H   new
ATOM      0  HA  GLN A  28      26.242   0.063 -17.394  1.00  0.00           H   new
ATOM      0  HB2 GLN A  28      24.574  -0.916 -18.814  1.00  0.00           H   new
ATOM      0  HB3 GLN A  28      23.572  -1.402 -17.461  1.00  0.00           H   new
ATOM      0  HG2 GLN A  28      22.670   0.626 -18.667  1.00  0.00           H   new
ATOM      0  HG3 GLN A  28      22.980   0.928 -16.969  1.00  0.00           H   new
ATOM      0 HE21 GLN A  28      25.644   0.660 -19.252  1.00  0.00           H   new
ATOM      0 HE22 GLN A  28      26.062   2.376 -19.187  1.00  0.00           H   new
ATOM    440  N   LEU A  29      24.251  -0.214 -14.809  1.00  0.00           N
ATOM    441  CA  LEU A  29      23.806   0.530 -13.618  1.00  0.00           C
ATOM    442  C   LEU A  29      25.016   1.048 -12.871  1.00  0.00           C
ATOM    443  O   LEU A  29      25.037   2.175 -12.418  1.00  0.00           O
ATOM    444  CB  LEU A  29      23.030  -0.421 -12.702  1.00  0.00           C
ATOM    445  CG  LEU A  29      21.729  -0.855 -13.392  1.00  0.00           C
ATOM    446  CD1 LEU A  29      20.859  -1.603 -12.385  1.00  0.00           C
ATOM    447  CD2 LEU A  29      20.969   0.380 -13.887  1.00  0.00           C
ATOM      0  H   LEU A  29      23.931  -1.181 -14.872  1.00  0.00           H   new
ATOM      0  HA  LEU A  29      23.173   1.364 -13.919  1.00  0.00           H   new
ATOM      0  HB2 LEU A  29      23.639  -1.295 -12.469  1.00  0.00           H   new
ATOM      0  HB3 LEU A  29      22.805   0.072 -11.756  1.00  0.00           H   new
ATOM      0  HG  LEU A  29      21.964  -1.500 -14.239  1.00  0.00           H   new
ATOM      0 HD11 LEU A  29      19.932  -1.915 -12.866  1.00  0.00           H   new
ATOM      0 HD12 LEU A  29      21.394  -2.481 -12.023  1.00  0.00           H   new
ATOM      0 HD13 LEU A  29      20.629  -0.947 -11.545  1.00  0.00           H   new
ATOM      0 HD21 LEU A  29      20.046   0.068 -14.376  1.00  0.00           H   new
ATOM      0 HD22 LEU A  29      20.731   1.024 -13.041  1.00  0.00           H   new
ATOM      0 HD23 LEU A  29      21.588   0.928 -14.597  1.00  0.00           H   new
ATOM    459  N   ALA A  30      26.017   0.212 -12.759  1.00  0.00           N
ATOM    460  CA  ALA A  30      27.233   0.642 -12.048  1.00  0.00           C
ATOM    461  C   ALA A  30      27.689   1.963 -12.618  1.00  0.00           C
ATOM    462  O   ALA A  30      28.269   2.779 -11.931  1.00  0.00           O
ATOM    463  CB  ALA A  30      28.333  -0.408 -12.272  1.00  0.00           C
ATOM      0  H   ALA A  30      26.035  -0.738 -13.129  1.00  0.00           H   new
ATOM      0  HA  ALA A  30      27.030   0.748 -10.982  1.00  0.00           H   new
ATOM      0  HB1 ALA A  30      29.240  -0.102 -11.751  1.00  0.00           H   new
ATOM      0  HB2 ALA A  30      28.000  -1.372 -11.886  1.00  0.00           H   new
ATOM      0  HB3 ALA A  30      28.540  -0.496 -13.339  1.00  0.00           H   new
ATOM    469  N   ALA A  31      27.412   2.149 -13.881  1.00  0.00           N
ATOM    470  CA  ALA A  31      27.816   3.414 -14.530  1.00  0.00           C
ATOM    471  C   ALA A  31      26.911   4.549 -14.065  1.00  0.00           C
ATOM    472  O   ALA A  31      27.345   5.676 -13.922  1.00  0.00           O
ATOM    473  CB  ALA A  31      27.674   3.248 -16.051  1.00  0.00           C
ATOM      0  H   ALA A  31      26.927   1.482 -14.481  1.00  0.00           H   new
ATOM      0  HA  ALA A  31      28.847   3.650 -14.266  1.00  0.00           H   new
ATOM      0  HB1 ALA A  31      27.968   4.173 -16.547  1.00  0.00           H   new
ATOM      0  HB2 ALA A  31      28.316   2.435 -16.390  1.00  0.00           H   new
ATOM      0  HB3 ALA A  31      26.637   3.018 -16.297  1.00  0.00           H   new
ATOM    479  N   LEU A  32      25.659   4.230 -13.839  1.00  0.00           N
ATOM    480  CA  LEU A  32      24.709   5.279 -13.380  1.00  0.00           C
ATOM    481  C   LEU A  32      24.885   5.546 -11.893  1.00  0.00           C
ATOM    482  O   LEU A  32      25.412   6.568 -11.499  1.00  0.00           O
ATOM    483  CB  LEU A  32      23.271   4.783 -13.617  1.00  0.00           C
ATOM    484  CG  LEU A  32      23.190   4.102 -14.981  1.00  0.00           C
ATOM    485  CD1 LEU A  32      21.729   3.756 -15.285  1.00  0.00           C
ATOM    486  CD2 LEU A  32      23.713   5.058 -16.053  1.00  0.00           C
ATOM      0  H   LEU A  32      25.262   3.297 -13.952  1.00  0.00           H   new
ATOM      0  HA  LEU A  32      24.903   6.197 -13.935  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32      22.981   4.085 -12.832  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32      22.574   5.620 -13.574  1.00  0.00           H   new
ATOM      0  HG  LEU A  32      23.791   3.193 -14.974  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32      21.665   3.269 -16.258  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32      21.347   3.083 -14.517  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32      21.134   4.669 -15.296  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      23.657   4.576 -17.029  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32      23.106   5.964 -16.060  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      24.749   5.317 -15.835  1.00  0.00           H   new
ATOM    498  N   GLY A  33      24.439   4.619 -11.092  1.00  0.00           N
ATOM    499  CA  GLY A  33      24.567   4.792  -9.620  1.00  0.00           C
ATOM    500  C   GLY A  33      23.754   3.720  -8.900  1.00  0.00           C
ATOM    501  O   GLY A  33      24.189   3.167  -7.909  1.00  0.00           O
ATOM      0  H   GLY A  33      23.993   3.752 -11.392  1.00  0.00           H   new
ATOM      0  HA2 GLY A  33      25.615   4.725  -9.327  1.00  0.00           H   new
ATOM      0  HA3 GLY A  33      24.217   5.783  -9.329  1.00  0.00           H   new
ATOM    505  N   ILE A  34      22.585   3.449  -9.415  1.00  0.00           N
ATOM    506  CA  ILE A  34      21.735   2.428  -8.786  1.00  0.00           C
ATOM    507  C   ILE A  34      22.342   1.043  -8.968  1.00  0.00           C
ATOM    508  O   ILE A  34      23.378   0.896  -9.588  1.00  0.00           O
ATOM    509  CB  ILE A  34      20.372   2.479  -9.468  1.00  0.00           C
ATOM    510  CG1 ILE A  34      19.370   1.664  -8.687  1.00  0.00           C
ATOM    511  CG2 ILE A  34      20.498   1.886 -10.880  1.00  0.00           C
ATOM    512  CD1 ILE A  34      17.979   2.214  -8.968  1.00  0.00           C
ATOM      0  H   ILE A  34      22.192   3.896 -10.243  1.00  0.00           H   new
ATOM      0  HA  ILE A  34      21.646   2.623  -7.717  1.00  0.00           H   new
ATOM      0  HB  ILE A  34      20.035   3.515  -9.517  1.00  0.00           H   new
ATOM      0 HG12 ILE A  34      19.428   0.614  -8.975  1.00  0.00           H   new
ATOM      0 HG13 ILE A  34      19.589   1.714  -7.620  1.00  0.00           H   new
ATOM      0 HG21 ILE A  34      19.528   1.918 -11.376  1.00  0.00           H   new
ATOM      0 HG22 ILE A  34      21.219   2.467 -11.455  1.00  0.00           H   new
ATOM      0 HG23 ILE A  34      20.836   0.852 -10.812  1.00  0.00           H   new
ATOM      0 HD11 ILE A  34      17.240   1.637  -8.412  1.00  0.00           H   new
ATOM      0 HD12 ILE A  34      17.931   3.258  -8.659  1.00  0.00           H   new
ATOM      0 HD13 ILE A  34      17.768   2.141 -10.035  1.00  0.00           H   new
ATOM    524  N   GLU A  35      21.694   0.049  -8.425  1.00  0.00           N
ATOM    525  CA  GLU A  35      22.229  -1.320  -8.565  1.00  0.00           C
ATOM    526  C   GLU A  35      21.348  -2.332  -7.831  1.00  0.00           C
ATOM    527  O   GLU A  35      20.481  -1.964  -7.064  1.00  0.00           O
ATOM    528  CB  GLU A  35      23.647  -1.338  -7.950  1.00  0.00           C
ATOM    529  CG  GLU A  35      23.967  -2.743  -7.426  1.00  0.00           C
ATOM    530  CD  GLU A  35      25.421  -2.791  -6.959  1.00  0.00           C
ATOM    531  OE1 GLU A  35      26.267  -2.922  -7.828  1.00  0.00           O
ATOM    532  OE2 GLU A  35      25.605  -2.697  -5.757  1.00  0.00           O
ATOM      0  H   GLU A  35      20.826   0.131  -7.896  1.00  0.00           H   new
ATOM      0  HA  GLU A  35      22.252  -1.595  -9.619  1.00  0.00           H   new
ATOM      0  HB2 GLU A  35      24.382  -1.043  -8.699  1.00  0.00           H   new
ATOM      0  HB3 GLU A  35      23.711  -0.614  -7.138  1.00  0.00           H   new
ATOM      0  HG2 GLU A  35      23.300  -2.996  -6.602  1.00  0.00           H   new
ATOM      0  HG3 GLU A  35      23.800  -3.482  -8.210  1.00  0.00           H   new
ATOM    539  N   ASN A  36      21.587  -3.589  -8.107  1.00  0.00           N
ATOM    540  CA  ASN A  36      20.803  -4.671  -7.460  1.00  0.00           C
ATOM    541  C   ASN A  36      20.450  -4.350  -6.002  1.00  0.00           C
ATOM    542  O   ASN A  36      21.152  -3.624  -5.326  1.00  0.00           O
ATOM    543  CB  ASN A  36      21.671  -5.942  -7.480  1.00  0.00           C
ATOM    544  CG  ASN A  36      22.999  -5.663  -6.772  1.00  0.00           C
ATOM    545  OD1 ASN A  36      23.033  -5.281  -5.622  1.00  0.00           O
ATOM    546  ND2 ASN A  36      24.115  -5.844  -7.425  1.00  0.00           N
ATOM      0  H   ASN A  36      22.301  -3.910  -8.761  1.00  0.00           H   new
ATOM      0  HA  ASN A  36      19.867  -4.793  -8.005  1.00  0.00           H   new
ATOM      0  HB2 ASN A  36      21.148  -6.761  -6.986  1.00  0.00           H   new
ATOM      0  HB3 ASN A  36      21.853  -6.255  -8.508  1.00  0.00           H   new
ATOM      0 HD21 ASN A  36      25.009  -5.664  -6.967  1.00  0.00           H   new
ATOM      0 HD22 ASN A  36      24.093  -6.165  -8.393  1.00  0.00           H   new
ATOM    553  N   ASN A  37      19.356  -4.923  -5.555  1.00  0.00           N
ATOM    554  CA  ASN A  37      18.894  -4.699  -4.154  1.00  0.00           C
ATOM    555  C   ASN A  37      18.206  -3.345  -4.002  1.00  0.00           C
ATOM    556  O   ASN A  37      18.286  -2.722  -2.963  1.00  0.00           O
ATOM    557  CB  ASN A  37      20.102  -4.756  -3.194  1.00  0.00           C
ATOM    558  CG  ASN A  37      21.168  -5.706  -3.749  1.00  0.00           C
ATOM    559  OD1 ASN A  37      20.866  -6.494  -4.744  1.00  0.00           O   flip
ATOM    560  ND2 ASN A  37      22.285  -5.747  -3.270  1.00  0.00           N   flip
ATOM      0  H   ASN A  37      18.762  -5.540  -6.108  1.00  0.00           H   new
ATOM      0  HA  ASN A  37      18.176  -5.482  -3.910  1.00  0.00           H   new
ATOM      0  HB2 ASN A  37      20.523  -3.759  -3.066  1.00  0.00           H   new
ATOM      0  HB3 ASN A  37      19.779  -5.094  -2.209  1.00  0.00           H   new
ATOM      0 HD21 ASN A  37      22.529  -5.134  -2.492  1.00  0.00           H   new
ATOM      0 HD22 ASN A  37      22.978  -6.394  -3.646  1.00  0.00           H   new
ATOM    567  N   THR A  38      17.541  -2.914  -5.041  1.00  0.00           N
ATOM    568  CA  THR A  38      16.844  -1.606  -4.970  1.00  0.00           C
ATOM    569  C   THR A  38      15.575  -1.625  -5.808  1.00  0.00           C
ATOM    570  O   THR A  38      14.705  -2.447  -5.596  1.00  0.00           O
ATOM    571  CB  THR A  38      17.767  -0.518  -5.517  1.00  0.00           C
ATOM    572  OG1 THR A  38      18.079  -0.918  -6.835  1.00  0.00           O
ATOM    573  CG2 THR A  38      19.115  -0.522  -4.780  1.00  0.00           C
ATOM      0  H   THR A  38      17.453  -3.410  -5.928  1.00  0.00           H   new
ATOM      0  HA  THR A  38      16.584  -1.408  -3.930  1.00  0.00           H   new
ATOM      0  HB  THR A  38      17.285   0.455  -5.424  1.00  0.00           H   new
ATOM      0  HG1 THR A  38      18.963  -1.340  -6.848  1.00  0.00           H   new
ATOM      0 HG21 THR A  38      19.755   0.261  -5.187  1.00  0.00           H   new
ATOM      0 HG22 THR A  38      18.950  -0.340  -3.718  1.00  0.00           H   new
ATOM      0 HG23 THR A  38      19.598  -1.490  -4.911  1.00  0.00           H   new
ATOM    581  N   ILE A  39      15.509  -0.718  -6.763  1.00  0.00           N
ATOM    582  CA  ILE A  39      14.309  -0.638  -7.651  1.00  0.00           C
ATOM    583  C   ILE A  39      13.042  -1.035  -6.909  1.00  0.00           C
ATOM    584  O   ILE A  39      12.393  -2.004  -7.249  1.00  0.00           O
ATOM    585  CB  ILE A  39      14.522  -1.583  -8.819  1.00  0.00           C
ATOM    586  CG1 ILE A  39      15.882  -1.314  -9.437  1.00  0.00           C
ATOM    587  CG2 ILE A  39      13.436  -1.317  -9.878  1.00  0.00           C
ATOM    588  CD1 ILE A  39      15.930  -1.929 -10.830  1.00  0.00           C
ATOM      0  H   ILE A  39      16.238  -0.032  -6.961  1.00  0.00           H   new
ATOM      0  HA  ILE A  39      14.188   0.390  -7.993  1.00  0.00           H   new
ATOM      0  HB  ILE A  39      14.468  -2.616  -8.474  1.00  0.00           H   new
ATOM      0 HG12 ILE A  39      16.063  -0.241  -9.494  1.00  0.00           H   new
ATOM      0 HG13 ILE A  39      16.669  -1.737  -8.812  1.00  0.00           H   new
ATOM      0 HG21 ILE A  39      13.579  -1.991 -10.723  1.00  0.00           H   new
ATOM      0 HG22 ILE A  39      12.452  -1.487  -9.441  1.00  0.00           H   new
ATOM      0 HG23 ILE A  39      13.507  -0.285 -10.221  1.00  0.00           H   new
ATOM      0 HD11 ILE A  39      16.905  -1.739 -11.278  1.00  0.00           H   new
ATOM      0 HD12 ILE A  39      15.767  -3.004 -10.759  1.00  0.00           H   new
ATOM      0 HD13 ILE A  39      15.152  -1.485 -11.451  1.00  0.00           H   new
ATOM    600  N   SER A  40      12.720  -0.276  -5.908  1.00  0.00           N
ATOM    601  CA  SER A  40      11.503  -0.580  -5.121  1.00  0.00           C
ATOM    602  C   SER A  40      10.257  -0.428  -5.977  1.00  0.00           C
ATOM    603  O   SER A  40       9.537  -1.384  -6.194  1.00  0.00           O
ATOM    604  CB  SER A  40      11.434   0.400  -3.941  1.00  0.00           C
ATOM    605  OG  SER A  40      10.917   1.596  -4.501  1.00  0.00           O
ATOM      0  H   SER A  40      13.247   0.542  -5.601  1.00  0.00           H   new
ATOM      0  HA  SER A  40      11.550  -1.609  -4.765  1.00  0.00           H   new
ATOM      0  HB2 SER A  40      10.788   0.022  -3.148  1.00  0.00           H   new
ATOM      0  HB3 SER A  40      12.418   0.561  -3.501  1.00  0.00           H   new
ATOM      0  HG  SER A  40      10.355   2.051  -3.839  1.00  0.00           H   new
ATOM    611  N   SER A  41      10.023   0.773  -6.452  1.00  0.00           N
ATOM    612  CA  SER A  41       8.816   1.007  -7.306  1.00  0.00           C
ATOM    613  C   SER A  41       9.225   1.186  -8.756  1.00  0.00           C
ATOM    614  O   SER A  41      10.398   1.281  -9.057  1.00  0.00           O
ATOM    615  CB  SER A  41       8.104   2.284  -6.826  1.00  0.00           C
ATOM    616  OG  SER A  41       8.473   2.401  -5.458  1.00  0.00           O
ATOM      0  H   SER A  41      10.608   1.592  -6.288  1.00  0.00           H   new
ATOM      0  HA  SER A  41       8.150   0.148  -7.226  1.00  0.00           H   new
ATOM      0  HB2 SER A  41       8.421   3.155  -7.399  1.00  0.00           H   new
ATOM      0  HB3 SER A  41       7.023   2.203  -6.941  1.00  0.00           H   new
ATOM      0  HG  SER A  41       8.169   1.608  -4.968  1.00  0.00           H   new
ATOM    622  N   VAL A  42       8.254   1.226  -9.637  1.00  0.00           N
ATOM    623  CA  VAL A  42       8.589   1.399 -11.074  1.00  0.00           C
ATOM    624  C   VAL A  42       7.530   2.231 -11.805  1.00  0.00           C
ATOM    625  O   VAL A  42       6.346   2.095 -11.566  1.00  0.00           O
ATOM    626  CB  VAL A  42       8.690  -0.015 -11.717  1.00  0.00           C
ATOM    627  CG1 VAL A  42       7.783  -0.114 -12.952  1.00  0.00           C
ATOM    628  CG2 VAL A  42      10.139  -0.260 -12.148  1.00  0.00           C
ATOM      0  H   VAL A  42       7.260   1.147  -9.422  1.00  0.00           H   new
ATOM      0  HA  VAL A  42       9.535   1.934 -11.160  1.00  0.00           H   new
ATOM      0  HB  VAL A  42       8.374  -0.759 -10.985  1.00  0.00           H   new
ATOM      0 HG11 VAL A  42       7.868  -1.110 -13.387  1.00  0.00           H   new
ATOM      0 HG12 VAL A  42       6.749   0.067 -12.659  1.00  0.00           H   new
ATOM      0 HG13 VAL A  42       8.088   0.630 -13.688  1.00  0.00           H   new
ATOM      0 HG21 VAL A  42      10.222  -1.248 -12.600  1.00  0.00           H   new
ATOM      0 HG22 VAL A  42      10.436   0.497 -12.874  1.00  0.00           H   new
ATOM      0 HG23 VAL A  42      10.792  -0.203 -11.277  1.00  0.00           H   new
ATOM    638  N   LYS A  43       8.002   3.080 -12.686  1.00  0.00           N
ATOM    639  CA  LYS A  43       7.087   3.948 -13.470  1.00  0.00           C
ATOM    640  C   LYS A  43       7.431   3.820 -14.949  1.00  0.00           C
ATOM    641  O   LYS A  43       8.392   4.402 -15.414  1.00  0.00           O
ATOM    642  CB  LYS A  43       7.292   5.404 -13.025  1.00  0.00           C
ATOM    643  CG  LYS A  43       6.176   6.264 -13.615  1.00  0.00           C
ATOM    644  CD  LYS A  43       6.575   7.737 -13.526  1.00  0.00           C
ATOM    645  CE  LYS A  43       6.724   8.130 -12.057  1.00  0.00           C
ATOM    646  NZ  LYS A  43       6.842   9.610 -11.927  1.00  0.00           N
ATOM      0  H   LYS A  43       8.993   3.205 -12.893  1.00  0.00           H   new
ATOM      0  HA  LYS A  43       6.051   3.651 -13.308  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43       7.284   5.470 -11.937  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43       8.264   5.767 -13.359  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43       5.997   5.986 -14.654  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43       5.245   6.094 -13.074  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43       7.512   7.905 -14.056  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43       5.821   8.360 -14.007  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43       5.863   7.776 -11.490  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43       7.605   7.649 -11.632  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43       6.943   9.863 -10.923  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43       7.677   9.939 -12.453  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43       5.989  10.062 -12.314  1.00  0.00           H   new
ATOM    660  N   VAL A  44       6.632   3.057 -15.662  1.00  0.00           N
ATOM    661  CA  VAL A  44       6.887   2.864 -17.117  1.00  0.00           C
ATOM    662  C   VAL A  44       5.655   3.187 -17.982  1.00  0.00           C
ATOM    663  O   VAL A  44       4.695   2.454 -17.975  1.00  0.00           O
ATOM    664  CB  VAL A  44       7.200   1.380 -17.305  1.00  0.00           C
ATOM    665  CG1 VAL A  44       7.321   1.072 -18.797  1.00  0.00           C
ATOM    666  CG2 VAL A  44       8.520   1.049 -16.605  1.00  0.00           C
ATOM      0  H   VAL A  44       5.818   2.564 -15.295  1.00  0.00           H   new
ATOM      0  HA  VAL A  44       7.694   3.529 -17.424  1.00  0.00           H   new
ATOM      0  HB  VAL A  44       6.399   0.779 -16.875  1.00  0.00           H   new
ATOM      0 HG11 VAL A  44       7.544   0.014 -18.933  1.00  0.00           H   new
ATOM      0 HG12 VAL A  44       6.382   1.312 -19.295  1.00  0.00           H   new
ATOM      0 HG13 VAL A  44       8.123   1.671 -19.228  1.00  0.00           H   new
ATOM      0 HG21 VAL A  44       8.747  -0.009 -16.737  1.00  0.00           H   new
ATOM      0 HG22 VAL A  44       9.321   1.648 -17.037  1.00  0.00           H   new
ATOM      0 HG23 VAL A  44       8.434   1.272 -15.541  1.00  0.00           H   new
ATOM    676  N   PRO A  45       5.708   4.283 -18.727  1.00  0.00           N
ATOM    677  CA  PRO A  45       4.587   4.669 -19.580  1.00  0.00           C
ATOM    678  C   PRO A  45       4.411   3.664 -20.732  1.00  0.00           C
ATOM    679  O   PRO A  45       5.251   2.815 -20.955  1.00  0.00           O
ATOM    680  CB  PRO A  45       4.979   6.050 -20.153  1.00  0.00           C
ATOM    681  CG  PRO A  45       6.403   6.388 -19.613  1.00  0.00           C
ATOM    682  CD  PRO A  45       6.854   5.204 -18.744  1.00  0.00           C
ATOM      0  HA  PRO A  45       3.649   4.694 -19.026  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45       4.976   6.029 -21.243  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45       4.261   6.811 -19.847  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45       7.099   6.547 -20.437  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45       6.384   7.308 -19.029  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45       7.739   4.724 -19.161  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45       7.113   5.530 -17.737  1.00  0.00           H   new
ATOM    690  N   PRO A  46       3.310   3.792 -21.439  1.00  0.00           N
ATOM    691  CA  PRO A  46       3.008   2.906 -22.568  1.00  0.00           C
ATOM    692  C   PRO A  46       4.056   3.039 -23.669  1.00  0.00           C
ATOM    693  O   PRO A  46       5.085   3.653 -23.477  1.00  0.00           O
ATOM    694  CB  PRO A  46       1.644   3.400 -23.099  1.00  0.00           C
ATOM    695  CG  PRO A  46       1.231   4.636 -22.242  1.00  0.00           C
ATOM    696  CD  PRO A  46       2.305   4.820 -21.156  1.00  0.00           C
ATOM      0  HA  PRO A  46       2.998   1.860 -22.262  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46       1.717   3.670 -24.152  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46       0.894   2.612 -23.023  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46       1.157   5.528 -22.864  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46       0.251   4.480 -21.791  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46       2.740   5.819 -21.196  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46       1.883   4.696 -20.159  1.00  0.00           H   new
ATOM    704  N   GLY A  47       3.781   2.449 -24.801  1.00  0.00           N
ATOM    705  CA  GLY A  47       4.752   2.537 -25.919  1.00  0.00           C
ATOM    706  C   GLY A  47       5.947   1.621 -25.669  1.00  0.00           C
ATOM    707  O   GLY A  47       6.746   1.395 -26.552  1.00  0.00           O
ATOM      0  H   GLY A  47       2.933   1.916 -24.995  1.00  0.00           H   new
ATOM      0  HA2 GLY A  47       4.264   2.260 -26.854  1.00  0.00           H   new
ATOM      0  HA3 GLY A  47       5.093   3.566 -26.031  1.00  0.00           H   new
ATOM    711  N   VAL A  48       6.053   1.118 -24.468  1.00  0.00           N
ATOM    712  CA  VAL A  48       7.197   0.218 -24.163  1.00  0.00           C
ATOM    713  C   VAL A  48       6.839  -0.812 -23.092  1.00  0.00           C
ATOM    714  O   VAL A  48       6.238  -0.484 -22.089  1.00  0.00           O
ATOM    715  CB  VAL A  48       8.361   1.072 -23.632  1.00  0.00           C
ATOM    716  CG1 VAL A  48       8.805   2.064 -24.708  1.00  0.00           C
ATOM    717  CG2 VAL A  48       7.893   1.847 -22.402  1.00  0.00           C
ATOM      0  H   VAL A  48       5.407   1.289 -23.697  1.00  0.00           H   new
ATOM      0  HA  VAL A  48       7.465  -0.311 -25.077  1.00  0.00           H   new
ATOM      0  HB  VAL A  48       9.196   0.423 -23.369  1.00  0.00           H   new
ATOM      0 HG11 VAL A  48       9.630   2.667 -24.329  1.00  0.00           H   new
ATOM      0 HG12 VAL A  48       9.132   1.518 -25.593  1.00  0.00           H   new
ATOM      0 HG13 VAL A  48       7.970   2.714 -24.970  1.00  0.00           H   new
ATOM      0 HG21 VAL A  48       8.714   2.454 -22.021  1.00  0.00           H   new
ATOM      0 HG22 VAL A  48       7.059   2.494 -22.675  1.00  0.00           H   new
ATOM      0 HG23 VAL A  48       7.572   1.147 -21.631  1.00  0.00           H   new
ATOM    727  N   LYS A  49       7.219  -2.044 -23.339  1.00  0.00           N
ATOM    728  CA  LYS A  49       6.925  -3.128 -22.360  1.00  0.00           C
ATOM    729  C   LYS A  49       8.200  -3.483 -21.606  1.00  0.00           C
ATOM    730  O   LYS A  49       9.232  -3.681 -22.214  1.00  0.00           O
ATOM    731  CB  LYS A  49       6.442  -4.361 -23.133  1.00  0.00           C
ATOM    732  CG  LYS A  49       6.347  -5.549 -22.179  1.00  0.00           C
ATOM    733  CD  LYS A  49       5.362  -6.572 -22.751  1.00  0.00           C
ATOM    734  CE  LYS A  49       5.825  -7.980 -22.375  1.00  0.00           C
ATOM    735  NZ  LYS A  49       6.832  -8.477 -23.356  1.00  0.00           N
ATOM      0  H   LYS A  49       7.719  -2.341 -24.177  1.00  0.00           H   new
ATOM      0  HA  LYS A  49       6.162  -2.800 -21.654  1.00  0.00           H   new
ATOM      0  HB2 LYS A  49       5.470  -4.164 -23.584  1.00  0.00           H   new
ATOM      0  HB3 LYS A  49       7.131  -4.587 -23.947  1.00  0.00           H   new
ATOM      0  HG2 LYS A  49       7.328  -6.005 -22.047  1.00  0.00           H   new
ATOM      0  HG3 LYS A  49       6.015  -5.216 -21.196  1.00  0.00           H   new
ATOM      0  HD2 LYS A  49       4.361  -6.389 -22.360  1.00  0.00           H   new
ATOM      0  HD3 LYS A  49       5.304  -6.472 -23.835  1.00  0.00           H   new
ATOM      0  HE2 LYS A  49       6.256  -7.972 -21.374  1.00  0.00           H   new
ATOM      0  HE3 LYS A  49       4.970  -8.656 -22.348  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  49       7.124  -9.441 -23.096  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  49       6.414  -8.487 -24.308  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  49       7.662  -7.851 -23.349  1.00  0.00           H   new
ATOM    749  N   ALA A  50       8.108  -3.564 -20.295  1.00  0.00           N
ATOM    750  CA  ALA A  50       9.319  -3.904 -19.494  1.00  0.00           C
ATOM    751  C   ALA A  50       9.238  -5.285 -18.857  1.00  0.00           C
ATOM    752  O   ALA A  50       8.169  -5.814 -18.616  1.00  0.00           O
ATOM    753  CB  ALA A  50       9.449  -2.864 -18.370  1.00  0.00           C
ATOM      0  H   ALA A  50       7.255  -3.410 -19.757  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      10.177  -3.902 -20.167  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      10.329  -3.088 -17.767  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50       9.551  -1.870 -18.804  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50       8.560  -2.895 -17.741  1.00  0.00           H   new
ATOM    759  N   ILE A  51      10.393  -5.833 -18.603  1.00  0.00           N
ATOM    760  CA  ILE A  51      10.478  -7.173 -17.979  1.00  0.00           C
ATOM    761  C   ILE A  51      11.703  -7.200 -17.086  1.00  0.00           C
ATOM    762  O   ILE A  51      12.814  -7.164 -17.565  1.00  0.00           O
ATOM    763  CB  ILE A  51      10.618  -8.234 -19.083  1.00  0.00           C
ATOM    764  CG1 ILE A  51       9.344  -8.282 -19.907  1.00  0.00           C
ATOM    765  CG2 ILE A  51      10.820  -9.619 -18.432  1.00  0.00           C
ATOM    766  CD1 ILE A  51       9.368  -9.523 -20.801  1.00  0.00           C
ATOM      0  H   ILE A  51      11.293  -5.398 -18.806  1.00  0.00           H   new
ATOM      0  HA  ILE A  51       9.583  -7.383 -17.393  1.00  0.00           H   new
ATOM      0  HB  ILE A  51      11.467  -7.980 -19.717  1.00  0.00           H   new
ATOM      0 HG12 ILE A  51       8.474  -8.309 -19.251  1.00  0.00           H   new
ATOM      0 HG13 ILE A  51       9.257  -7.382 -20.516  1.00  0.00           H   new
ATOM      0 HG21 ILE A  51      10.920 -10.376 -19.210  1.00  0.00           H   new
ATOM      0 HG22 ILE A  51      11.722  -9.606 -17.821  1.00  0.00           H   new
ATOM      0 HG23 ILE A  51       9.960  -9.855 -17.805  1.00  0.00           H   new
ATOM      0 HD11 ILE A  51       8.455  -9.561 -21.395  1.00  0.00           H   new
ATOM      0 HD12 ILE A  51      10.231  -9.476 -21.465  1.00  0.00           H   new
ATOM      0 HD13 ILE A  51       9.436 -10.417 -20.181  1.00  0.00           H   new
ATOM    778  N   LEU A  52      11.486  -7.275 -15.806  1.00  0.00           N
ATOM    779  CA  LEU A  52      12.655  -7.298 -14.882  1.00  0.00           C
ATOM    780  C   LEU A  52      13.150  -8.707 -14.607  1.00  0.00           C
ATOM    781  O   LEU A  52      12.399  -9.658 -14.665  1.00  0.00           O
ATOM    782  CB  LEU A  52      12.234  -6.653 -13.554  1.00  0.00           C
ATOM    783  CG  LEU A  52      11.452  -5.367 -13.848  1.00  0.00           C
ATOM    784  CD1 LEU A  52       9.967  -5.595 -13.556  1.00  0.00           C
ATOM    785  CD2 LEU A  52      11.972  -4.243 -12.949  1.00  0.00           C
ATOM      0  H   LEU A  52      10.568  -7.321 -15.363  1.00  0.00           H   new
ATOM      0  HA  LEU A  52      13.470  -6.751 -15.356  1.00  0.00           H   new
ATOM      0  HB2 LEU A  52      11.619  -7.344 -12.978  1.00  0.00           H   new
ATOM      0  HB3 LEU A  52      13.113  -6.429 -12.949  1.00  0.00           H   new
ATOM      0  HG  LEU A  52      11.582  -5.094 -14.895  1.00  0.00           H   new
ATOM      0 HD11 LEU A  52       9.411  -4.681 -13.765  1.00  0.00           H   new
ATOM      0 HD12 LEU A  52       9.592  -6.401 -14.187  1.00  0.00           H   new
ATOM      0 HD13 LEU A  52       9.840  -5.866 -12.508  1.00  0.00           H   new
ATOM      0 HD21 LEU A  52      11.419  -3.327 -13.155  1.00  0.00           H   new
ATOM      0 HD22 LEU A  52      11.837  -4.521 -11.904  1.00  0.00           H   new
ATOM      0 HD23 LEU A  52      13.031  -4.079 -13.147  1.00  0.00           H   new
ATOM    797  N   TYR A  53      14.431  -8.803 -14.314  1.00  0.00           N
ATOM    798  CA  TYR A  53      15.040 -10.127 -14.023  1.00  0.00           C
ATOM    799  C   TYR A  53      15.830 -10.072 -12.715  1.00  0.00           C
ATOM    800  O   TYR A  53      16.870  -9.426 -12.629  1.00  0.00           O
ATOM    801  CB  TYR A  53      15.998 -10.480 -15.169  1.00  0.00           C
ATOM    802  CG  TYR A  53      15.184 -10.919 -16.393  1.00  0.00           C
ATOM    803  CD1 TYR A  53      14.600  -9.981 -17.221  1.00  0.00           C
ATOM    804  CD2 TYR A  53      15.021 -12.259 -16.682  1.00  0.00           C
ATOM    805  CE1 TYR A  53      13.863 -10.378 -18.320  1.00  0.00           C
ATOM    806  CE2 TYR A  53      14.286 -12.655 -17.781  1.00  0.00           C
ATOM    807  CZ  TYR A  53      13.700 -11.718 -18.607  1.00  0.00           C
ATOM    808  OH  TYR A  53      12.963 -12.115 -19.704  1.00  0.00           O
ATOM      0  H   TYR A  53      15.074  -8.013 -14.266  1.00  0.00           H   new
ATOM      0  HA  TYR A  53      14.254 -10.876 -13.929  1.00  0.00           H   new
ATOM      0  HB2 TYR A  53      16.617  -9.618 -15.419  1.00  0.00           H   new
ATOM      0  HB3 TYR A  53      16.673 -11.279 -14.861  1.00  0.00           H   new
ATOM      0  HD1 TYR A  53      14.720  -8.929 -17.008  1.00  0.00           H   new
ATOM      0  HD2 TYR A  53      15.472 -13.004 -16.043  1.00  0.00           H   new
ATOM      0  HE1 TYR A  53      13.411  -9.634 -18.959  1.00  0.00           H   new
ATOM      0  HE2 TYR A  53      14.169 -13.707 -17.996  1.00  0.00           H   new
ATOM      0  HH  TYR A  53      12.953 -13.094 -19.755  1.00  0.00           H   new
ATOM    818  N   GLN A  54      15.317 -10.752 -11.722  1.00  0.00           N
ATOM    819  CA  GLN A  54      15.995 -10.771 -10.401  1.00  0.00           C
ATOM    820  C   GLN A  54      17.482 -11.077 -10.537  1.00  0.00           C
ATOM    821  O   GLN A  54      18.312 -10.325 -10.073  1.00  0.00           O
ATOM    822  CB  GLN A  54      15.339 -11.870  -9.546  1.00  0.00           C
ATOM    823  CG  GLN A  54      15.907 -11.817  -8.127  1.00  0.00           C
ATOM    824  CD  GLN A  54      15.749 -13.189  -7.470  1.00  0.00           C
ATOM    825  OE1 GLN A  54      15.038 -14.100  -8.074  1.00  0.00           O   flip
ATOM    826  NE2 GLN A  54      16.271 -13.442  -6.402  1.00  0.00           N   flip
ATOM      0  H   GLN A  54      14.455 -11.295 -11.774  1.00  0.00           H   new
ATOM      0  HA  GLN A  54      15.894  -9.789  -9.940  1.00  0.00           H   new
ATOM      0  HB2 GLN A  54      14.258 -11.731  -9.522  1.00  0.00           H   new
ATOM      0  HB3 GLN A  54      15.525 -12.849  -9.988  1.00  0.00           H   new
ATOM      0  HG2 GLN A  54      16.959 -11.533  -8.154  1.00  0.00           H   new
ATOM      0  HG3 GLN A  54      15.387 -11.058  -7.542  1.00  0.00           H   new
ATOM      0 HE21 GLN A  54      16.828 -12.733  -5.926  1.00  0.00           H   new
ATOM      0 HE22 GLN A  54      16.152 -14.364  -5.982  1.00  0.00           H   new
ATOM    835  N   ASN A  55      17.794 -12.177 -11.164  1.00  0.00           N
ATOM    836  CA  ASN A  55      19.227 -12.534 -11.331  1.00  0.00           C
ATOM    837  C   ASN A  55      19.816 -11.867 -12.567  1.00  0.00           C
ATOM    838  O   ASN A  55      19.134 -11.660 -13.553  1.00  0.00           O
ATOM    839  CB  ASN A  55      19.333 -14.058 -11.491  1.00  0.00           C
ATOM    840  CG  ASN A  55      19.218 -14.719 -10.118  1.00  0.00           C
ATOM    841  OD1 ASN A  55      18.460 -15.649  -9.926  1.00  0.00           O
ATOM    842  ND2 ASN A  55      19.950 -14.269  -9.138  1.00  0.00           N
ATOM      0  H   ASN A  55      17.126 -12.836 -11.563  1.00  0.00           H   new
ATOM      0  HA  ASN A  55      19.781 -12.192 -10.456  1.00  0.00           H   new
ATOM      0  HB2 ASN A  55      18.544 -14.422 -12.150  1.00  0.00           H   new
ATOM      0  HB3 ASN A  55      20.283 -14.321 -11.956  1.00  0.00           H   new
ATOM      0 HD21 ASN A  55      19.885 -14.697  -8.215  1.00  0.00           H   new
ATOM      0 HD22 ASN A  55      20.588 -13.489  -9.294  1.00  0.00           H   new
ATOM    849  N   ASP A  56      21.080 -11.542 -12.493  1.00  0.00           N
ATOM    850  CA  ASP A  56      21.734 -10.887 -13.651  1.00  0.00           C
ATOM    851  C   ASP A  56      21.592 -11.738 -14.903  1.00  0.00           C
ATOM    852  O   ASP A  56      21.032 -12.816 -14.865  1.00  0.00           O
ATOM    853  CB  ASP A  56      23.230 -10.722 -13.332  1.00  0.00           C
ATOM    854  CG  ASP A  56      23.791 -12.053 -12.830  1.00  0.00           C
ATOM    855  OD1 ASP A  56      24.010 -12.903 -13.679  1.00  0.00           O
ATOM    856  OD2 ASP A  56      23.969 -12.147 -11.627  1.00  0.00           O
ATOM      0  H   ASP A  56      21.680 -11.703 -11.684  1.00  0.00           H   new
ATOM      0  HA  ASP A  56      21.261  -9.921 -13.829  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56      23.770 -10.400 -14.222  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56      23.369  -9.948 -12.577  1.00  0.00           H   new
ATOM    861  N   GLY A  57      22.099 -11.238 -15.994  1.00  0.00           N
ATOM    862  CA  GLY A  57      22.001 -12.008 -17.263  1.00  0.00           C
ATOM    863  C   GLY A  57      20.537 -12.289 -17.597  1.00  0.00           C
ATOM    864  O   GLY A  57      20.223 -13.262 -18.253  1.00  0.00           O
ATOM      0  H   GLY A  57      22.573 -10.337 -16.062  1.00  0.00           H   new
ATOM      0  HA2 GLY A  57      22.466 -11.447 -18.074  1.00  0.00           H   new
ATOM      0  HA3 GLY A  57      22.547 -12.947 -17.171  1.00  0.00           H   new
ATOM    868  N   PHE A  58      19.671 -11.430 -17.134  1.00  0.00           N
ATOM    869  CA  PHE A  58      18.230 -11.628 -17.410  1.00  0.00           C
ATOM    870  C   PHE A  58      17.767 -12.996 -16.924  1.00  0.00           C
ATOM    871  O   PHE A  58      17.426 -13.856 -17.712  1.00  0.00           O
ATOM    872  CB  PHE A  58      18.014 -11.536 -18.927  1.00  0.00           C
ATOM    873  CG  PHE A  58      18.853 -10.383 -19.482  1.00  0.00           C
ATOM    874  CD1 PHE A  58      18.488  -9.070 -19.246  1.00  0.00           C
ATOM    875  CD2 PHE A  58      19.994 -10.639 -20.224  1.00  0.00           C
ATOM    876  CE1 PHE A  58      19.253  -8.033 -19.742  1.00  0.00           C
ATOM    877  CE2 PHE A  58      20.753  -9.597 -20.718  1.00  0.00           C
ATOM    878  CZ  PHE A  58      20.381  -8.297 -20.476  1.00  0.00           C
ATOM      0  H   PHE A  58      19.902 -10.605 -16.580  1.00  0.00           H   new
ATOM      0  HA  PHE A  58      17.656 -10.864 -16.886  1.00  0.00           H   new
ATOM      0  HB2 PHE A  58      18.299 -12.473 -19.405  1.00  0.00           H   new
ATOM      0  HB3 PHE A  58      16.959 -11.374 -19.148  1.00  0.00           H   new
ATOM      0  HD1 PHE A  58      17.600  -8.855 -18.671  1.00  0.00           H   new
ATOM      0  HD2 PHE A  58      20.292 -11.659 -20.417  1.00  0.00           H   new
ATOM      0  HE1 PHE A  58      18.962  -7.011 -19.551  1.00  0.00           H   new
ATOM      0  HE2 PHE A  58      21.641  -9.804 -21.296  1.00  0.00           H   new
ATOM      0  HZ  PHE A  58      20.976  -7.483 -20.863  1.00  0.00           H   new
ATOM    888  N   ALA A  59      17.766 -13.175 -15.628  1.00  0.00           N
ATOM    889  CA  ALA A  59      17.328 -14.481 -15.073  1.00  0.00           C
ATOM    890  C   ALA A  59      16.706 -14.306 -13.692  1.00  0.00           C
ATOM    891  O   ALA A  59      16.465 -13.200 -13.252  1.00  0.00           O
ATOM    892  CB  ALA A  59      18.561 -15.390 -14.950  1.00  0.00           C
ATOM      0  H   ALA A  59      18.048 -12.478 -14.939  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      16.581 -14.917 -15.736  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      18.262 -16.356 -14.544  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      19.007 -15.533 -15.934  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      19.290 -14.927 -14.285  1.00  0.00           H   new
ATOM    898  N   GLY A  60      16.462 -15.407 -13.027  1.00  0.00           N
ATOM    899  CA  GLY A  60      15.854 -15.325 -11.666  1.00  0.00           C
ATOM    900  C   GLY A  60      14.384 -14.914 -11.762  1.00  0.00           C
ATOM    901  O   GLY A  60      13.853 -14.753 -12.844  1.00  0.00           O
ATOM      0  H   GLY A  60      16.656 -16.350 -13.364  1.00  0.00           H   new
ATOM      0  HA2 GLY A  60      15.936 -16.290 -11.165  1.00  0.00           H   new
ATOM      0  HA3 GLY A  60      16.401 -14.603 -11.059  1.00  0.00           H   new
ATOM    905  N   ASP A  61      13.755 -14.753 -10.628  1.00  0.00           N
ATOM    906  CA  ASP A  61      12.325 -14.354 -10.641  1.00  0.00           C
ATOM    907  C   ASP A  61      12.099 -13.228 -11.638  1.00  0.00           C
ATOM    908  O   ASP A  61      12.493 -12.102 -11.406  1.00  0.00           O
ATOM    909  CB  ASP A  61      11.948 -13.857  -9.236  1.00  0.00           C
ATOM    910  CG  ASP A  61      10.426 -13.736  -9.134  1.00  0.00           C
ATOM    911  OD1 ASP A  61       9.774 -14.474  -9.854  1.00  0.00           O
ATOM    912  OD2 ASP A  61      10.002 -12.913  -8.341  1.00  0.00           O
ATOM      0  H   ASP A  61      14.168 -14.880  -9.704  1.00  0.00           H   new
ATOM      0  HA  ASP A  61      11.713 -15.209 -10.928  1.00  0.00           H   new
ATOM      0  HB2 ASP A  61      12.321 -14.549  -8.481  1.00  0.00           H   new
ATOM      0  HB3 ASP A  61      12.415 -12.891  -9.042  1.00  0.00           H   new
ATOM    917  N   GLN A  62      11.467 -13.549 -12.732  1.00  0.00           N
ATOM    918  CA  GLN A  62      11.210 -12.504 -13.753  1.00  0.00           C
ATOM    919  C   GLN A  62       9.870 -11.822 -13.532  1.00  0.00           C
ATOM    920  O   GLN A  62       8.948 -12.410 -12.998  1.00  0.00           O
ATOM    921  CB  GLN A  62      11.185 -13.169 -15.140  1.00  0.00           C
ATOM    922  CG  GLN A  62      10.328 -14.436 -15.074  1.00  0.00           C
ATOM    923  CD  GLN A  62      10.073 -14.953 -16.492  1.00  0.00           C
ATOM    924  OE1 GLN A  62      10.504 -16.027 -16.861  1.00  0.00           O
ATOM    925  NE2 GLN A  62       9.376 -14.219 -17.318  1.00  0.00           N
ATOM      0  H   GLN A  62      11.121 -14.481 -12.959  1.00  0.00           H   new
ATOM      0  HA  GLN A  62      11.999 -11.755 -13.679  1.00  0.00           H   new
ATOM      0  HB2 GLN A  62      10.780 -12.479 -15.880  1.00  0.00           H   new
ATOM      0  HB3 GLN A  62      12.198 -13.417 -15.456  1.00  0.00           H   new
ATOM      0  HG2 GLN A  62      10.833 -15.199 -14.482  1.00  0.00           H   new
ATOM      0  HG3 GLN A  62       9.381 -14.222 -14.577  1.00  0.00           H   new
ATOM      0 HE21 GLN A  62       9.011 -13.316 -17.014  1.00  0.00           H   new
ATOM      0 HE22 GLN A  62       9.197 -14.549 -18.266  1.00  0.00           H   new
ATOM    934  N   ILE A  63       9.796 -10.584 -13.947  1.00  0.00           N
ATOM    935  CA  ILE A  63       8.536  -9.812 -13.789  1.00  0.00           C
ATOM    936  C   ILE A  63       8.189  -9.149 -15.097  1.00  0.00           C
ATOM    937  O   ILE A  63       8.988  -9.125 -16.006  1.00  0.00           O
ATOM    938  CB  ILE A  63       8.747  -8.722 -12.743  1.00  0.00           C
ATOM    939  CG1 ILE A  63       9.026  -9.344 -11.382  1.00  0.00           C
ATOM    940  CG2 ILE A  63       7.472  -7.862 -12.646  1.00  0.00           C
ATOM    941  CD1 ILE A  63       7.703  -9.779 -10.721  1.00  0.00           C
ATOM      0  H   ILE A  63      10.561 -10.075 -14.391  1.00  0.00           H   new
ATOM      0  HA  ILE A  63       7.735 -10.485 -13.483  1.00  0.00           H   new
ATOM      0  HB  ILE A  63       9.598  -8.108 -13.038  1.00  0.00           H   new
ATOM      0 HG12 ILE A  63       9.686 -10.204 -11.494  1.00  0.00           H   new
ATOM      0 HG13 ILE A  63       9.542  -8.627 -10.744  1.00  0.00           H   new
ATOM      0 HG21 ILE A  63       7.616  -7.081 -11.900  1.00  0.00           H   new
ATOM      0 HG22 ILE A  63       7.266  -7.406 -13.614  1.00  0.00           H   new
ATOM      0 HG23 ILE A  63       6.630  -8.491 -12.355  1.00  0.00           H   new
ATOM      0 HD11 ILE A  63       7.911 -10.223  -9.748  1.00  0.00           H   new
ATOM      0 HD12 ILE A  63       7.057  -8.910 -10.593  1.00  0.00           H   new
ATOM      0 HD13 ILE A  63       7.203 -10.512 -11.355  1.00  0.00           H   new
ATOM    953  N   GLU A  64       7.019  -8.603 -15.166  1.00  0.00           N
ATOM    954  CA  GLU A  64       6.600  -7.929 -16.418  1.00  0.00           C
ATOM    955  C   GLU A  64       5.709  -6.744 -16.115  1.00  0.00           C
ATOM    956  O   GLU A  64       4.782  -6.847 -15.336  1.00  0.00           O
ATOM    957  CB  GLU A  64       5.810  -8.935 -17.271  1.00  0.00           C
ATOM    958  CG  GLU A  64       6.605 -10.237 -17.383  1.00  0.00           C
ATOM    959  CD  GLU A  64       5.858 -11.207 -18.302  1.00  0.00           C
ATOM    960  OE1 GLU A  64       5.893 -10.958 -19.495  1.00  0.00           O
ATOM    961  OE2 GLU A  64       5.295 -12.142 -17.758  1.00  0.00           O
ATOM      0  H   GLU A  64       6.332  -8.592 -14.412  1.00  0.00           H   new
ATOM      0  HA  GLU A  64       7.486  -7.577 -16.947  1.00  0.00           H   new
ATOM      0  HB2 GLU A  64       4.837  -9.127 -16.819  1.00  0.00           H   new
ATOM      0  HB3 GLU A  64       5.625  -8.522 -18.263  1.00  0.00           H   new
ATOM      0  HG2 GLU A  64       7.600 -10.036 -17.779  1.00  0.00           H   new
ATOM      0  HG3 GLU A  64       6.738 -10.682 -16.397  1.00  0.00           H   new
ATOM    968  N   VAL A  65       5.999  -5.632 -16.732  1.00  0.00           N
ATOM    969  CA  VAL A  65       5.170  -4.438 -16.480  1.00  0.00           C
ATOM    970  C   VAL A  65       5.128  -3.520 -17.686  1.00  0.00           C
ATOM    971  O   VAL A  65       6.079  -3.428 -18.434  1.00  0.00           O
ATOM    972  CB  VAL A  65       5.784  -3.661 -15.309  1.00  0.00           C
ATOM    973  CG1 VAL A  65       5.618  -4.474 -14.024  1.00  0.00           C
ATOM    974  CG2 VAL A  65       7.271  -3.438 -15.579  1.00  0.00           C
ATOM      0  H   VAL A  65       6.767  -5.506 -17.391  1.00  0.00           H   new
ATOM      0  HA  VAL A  65       4.154  -4.767 -16.260  1.00  0.00           H   new
ATOM      0  HB  VAL A  65       5.283  -2.699 -15.201  1.00  0.00           H   new
ATOM      0 HG11 VAL A  65       6.053  -3.926 -13.188  1.00  0.00           H   new
ATOM      0 HG12 VAL A  65       4.558  -4.643 -13.835  1.00  0.00           H   new
ATOM      0 HG13 VAL A  65       6.125  -5.433 -14.132  1.00  0.00           H   new
ATOM      0 HG21 VAL A  65       7.713  -2.886 -14.749  1.00  0.00           H   new
ATOM      0 HG22 VAL A  65       7.771  -4.401 -15.681  1.00  0.00           H   new
ATOM      0 HG23 VAL A  65       7.392  -2.867 -16.500  1.00  0.00           H   new
ATOM    984  N   VAL A  66       4.017  -2.858 -17.844  1.00  0.00           N
ATOM    985  CA  VAL A  66       3.853  -1.925 -18.981  1.00  0.00           C
ATOM    986  C   VAL A  66       3.333  -0.605 -18.454  1.00  0.00           C
ATOM    987  O   VAL A  66       3.098   0.327 -19.196  1.00  0.00           O
ATOM    988  CB  VAL A  66       2.833  -2.518 -19.961  1.00  0.00           C
ATOM    989  CG1 VAL A  66       3.013  -1.860 -21.330  1.00  0.00           C
ATOM    990  CG2 VAL A  66       3.081  -4.024 -20.092  1.00  0.00           C
ATOM      0  H   VAL A  66       3.210  -2.928 -17.225  1.00  0.00           H   new
ATOM      0  HA  VAL A  66       4.806  -1.771 -19.488  1.00  0.00           H   new
ATOM      0  HB  VAL A  66       1.822  -2.340 -19.595  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66       2.291  -2.277 -22.032  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66       2.854  -0.785 -21.241  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66       4.023  -2.048 -21.694  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66       2.359  -4.452 -20.787  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66       4.091  -4.195 -20.465  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66       2.970  -4.497 -19.116  1.00  0.00           H   new
ATOM   1000  N   ALA A  67       3.166  -0.567 -17.159  1.00  0.00           N
ATOM   1001  CA  ALA A  67       2.666   0.655 -16.498  1.00  0.00           C
ATOM   1002  C   ALA A  67       3.506   0.951 -15.266  1.00  0.00           C
ATOM   1003  O   ALA A  67       4.672   0.614 -15.212  1.00  0.00           O
ATOM   1004  CB  ALA A  67       1.218   0.403 -16.051  1.00  0.00           C
ATOM      0  H   ALA A  67       3.360  -1.346 -16.530  1.00  0.00           H   new
ATOM      0  HA  ALA A  67       2.720   1.497 -17.188  1.00  0.00           H   new
ATOM      0  HB1 ALA A  67       0.829   1.295 -15.559  1.00  0.00           H   new
ATOM      0  HB2 ALA A  67       0.604   0.171 -16.921  1.00  0.00           H   new
ATOM      0  HB3 ALA A  67       1.193  -0.435 -15.355  1.00  0.00           H   new
ATOM   1010  N   ASN A  68       2.899   1.579 -14.302  1.00  0.00           N
ATOM   1011  CA  ASN A  68       3.638   1.908 -13.059  1.00  0.00           C
ATOM   1012  C   ASN A  68       3.358   0.859 -11.990  1.00  0.00           C
ATOM   1013  O   ASN A  68       2.228   0.673 -11.581  1.00  0.00           O
ATOM   1014  CB  ASN A  68       3.156   3.276 -12.552  1.00  0.00           C
ATOM   1015  CG  ASN A  68       3.087   4.255 -13.724  1.00  0.00           C
ATOM   1016  OD1 ASN A  68       3.759   4.093 -14.723  1.00  0.00           O
ATOM   1017  ND2 ASN A  68       2.290   5.284 -13.643  1.00  0.00           N
ATOM      0  H   ASN A  68       1.924   1.878 -14.322  1.00  0.00           H   new
ATOM      0  HA  ASN A  68       4.708   1.929 -13.267  1.00  0.00           H   new
ATOM      0  HB2 ASN A  68       2.175   3.179 -12.086  1.00  0.00           H   new
ATOM      0  HB3 ASN A  68       3.836   3.653 -11.788  1.00  0.00           H   new
ATOM      0 HD21 ASN A  68       2.233   5.947 -14.416  1.00  0.00           H   new
ATOM      0 HD22 ASN A  68       1.723   5.426 -12.807  1.00  0.00           H   new
ATOM   1024  N   ALA A  69       4.392   0.193 -11.554  1.00  0.00           N
ATOM   1025  CA  ALA A  69       4.199  -0.846 -10.513  1.00  0.00           C
ATOM   1026  C   ALA A  69       4.319  -0.255  -9.119  1.00  0.00           C
ATOM   1027  O   ALA A  69       5.410  -0.009  -8.638  1.00  0.00           O
ATOM   1028  CB  ALA A  69       5.291  -1.917 -10.685  1.00  0.00           C
ATOM      0  H   ALA A  69       5.352   0.324 -11.872  1.00  0.00           H   new
ATOM      0  HA  ALA A  69       3.203  -1.273 -10.626  1.00  0.00           H   new
ATOM      0  HB1 ALA A  69       5.165  -2.690  -9.927  1.00  0.00           H   new
ATOM      0  HB2 ALA A  69       5.210  -2.364 -11.676  1.00  0.00           H   new
ATOM      0  HB3 ALA A  69       6.273  -1.457 -10.574  1.00  0.00           H   new
ATOM   1034  N   GLU A  70       3.195  -0.030  -8.490  1.00  0.00           N
ATOM   1035  CA  GLU A  70       3.235   0.544  -7.122  1.00  0.00           C
ATOM   1036  C   GLU A  70       4.102  -0.328  -6.237  1.00  0.00           C
ATOM   1037  O   GLU A  70       4.805   0.155  -5.372  1.00  0.00           O
ATOM   1038  CB  GLU A  70       1.801   0.570  -6.561  1.00  0.00           C
ATOM   1039  CG  GLU A  70       1.843   0.796  -5.042  1.00  0.00           C
ATOM   1040  CD  GLU A  70       2.560   2.113  -4.743  1.00  0.00           C
ATOM   1041  OE1 GLU A  70       2.464   2.985  -5.590  1.00  0.00           O
ATOM   1042  OE2 GLU A  70       3.160   2.174  -3.683  1.00  0.00           O
ATOM      0  H   GLU A  70       2.264  -0.218  -8.862  1.00  0.00           H   new
ATOM      0  HA  GLU A  70       3.647   1.553  -7.150  1.00  0.00           H   new
ATOM      0  HB2 GLU A  70       1.227   1.363  -7.041  1.00  0.00           H   new
ATOM      0  HB3 GLU A  70       1.296  -0.369  -6.785  1.00  0.00           H   new
ATOM      0  HG2 GLU A  70       0.831   0.821  -4.639  1.00  0.00           H   new
ATOM      0  HG3 GLU A  70       2.360  -0.031  -4.555  1.00  0.00           H   new
ATOM   1049  N   GLU A  71       4.028  -1.606  -6.476  1.00  0.00           N
ATOM   1050  CA  GLU A  71       4.831  -2.561  -5.677  1.00  0.00           C
ATOM   1051  C   GLU A  71       5.378  -3.657  -6.587  1.00  0.00           C
ATOM   1052  O   GLU A  71       4.696  -4.618  -6.880  1.00  0.00           O
ATOM   1053  CB  GLU A  71       3.917  -3.194  -4.612  1.00  0.00           C
ATOM   1054  CG  GLU A  71       4.769  -3.960  -3.596  1.00  0.00           C
ATOM   1055  CD  GLU A  71       5.833  -3.028  -3.009  1.00  0.00           C
ATOM   1056  OE1 GLU A  71       5.505  -2.380  -2.030  1.00  0.00           O
ATOM   1057  OE2 GLU A  71       6.914  -3.018  -3.576  1.00  0.00           O
ATOM      0  H   GLU A  71       3.442  -2.029  -7.195  1.00  0.00           H   new
ATOM      0  HA  GLU A  71       5.663  -2.042  -5.202  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71       3.339  -2.420  -4.107  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71       3.203  -3.868  -5.085  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71       4.137  -4.354  -2.800  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71       5.245  -4.815  -4.077  1.00  0.00           H   new
ATOM   1064  N   LEU A  72       6.601  -3.484  -7.020  1.00  0.00           N
ATOM   1065  CA  LEU A  72       7.226  -4.497  -7.919  1.00  0.00           C
ATOM   1066  C   LEU A  72       6.837  -5.931  -7.532  1.00  0.00           C
ATOM   1067  O   LEU A  72       5.909  -6.485  -8.085  1.00  0.00           O
ATOM   1068  CB  LEU A  72       8.755  -4.339  -7.833  1.00  0.00           C
ATOM   1069  CG  LEU A  72       9.354  -4.553  -9.224  1.00  0.00           C
ATOM   1070  CD1 LEU A  72       9.239  -3.254 -10.025  1.00  0.00           C
ATOM   1071  CD2 LEU A  72      10.830  -4.930  -9.082  1.00  0.00           C
ATOM      0  H   LEU A  72       7.192  -2.685  -6.789  1.00  0.00           H   new
ATOM      0  HA  LEU A  72       6.868  -4.327  -8.935  1.00  0.00           H   new
ATOM      0  HB2 LEU A  72       9.011  -3.347  -7.461  1.00  0.00           H   new
ATOM      0  HB3 LEU A  72       9.170  -5.060  -7.129  1.00  0.00           H   new
ATOM      0  HG  LEU A  72       8.819  -5.351  -9.739  1.00  0.00           H   new
ATOM      0 HD11 LEU A  72       9.664  -3.400 -11.018  1.00  0.00           H   new
ATOM      0 HD12 LEU A  72       8.189  -2.975 -10.117  1.00  0.00           H   new
ATOM      0 HD13 LEU A  72       9.781  -2.460  -9.511  1.00  0.00           H   new
ATOM      0 HD21 LEU A  72      11.263  -5.084 -10.070  1.00  0.00           H   new
ATOM      0 HD22 LEU A  72      11.363  -4.127  -8.573  1.00  0.00           H   new
ATOM      0 HD23 LEU A  72      10.917  -5.848  -8.501  1.00  0.00           H   new
ATOM   1083  N   GLY A  73       7.547  -6.504  -6.596  1.00  0.00           N
ATOM   1084  CA  GLY A  73       7.213  -7.900  -6.183  1.00  0.00           C
ATOM   1085  C   GLY A  73       8.180  -8.391  -5.096  1.00  0.00           C
ATOM   1086  O   GLY A  73       8.937  -7.628  -4.530  1.00  0.00           O
ATOM      0  H   GLY A  73       8.332  -6.075  -6.106  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73       6.189  -7.939  -5.811  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73       7.263  -8.562  -7.047  1.00  0.00           H   new
ATOM   1090  N   PRO A  74       8.118  -9.678  -4.834  1.00  0.00           N
ATOM   1091  CA  PRO A  74       8.969 -10.307  -3.827  1.00  0.00           C
ATOM   1092  C   PRO A  74      10.441 -10.295  -4.238  1.00  0.00           C
ATOM   1093  O   PRO A  74      11.302 -10.670  -3.468  1.00  0.00           O
ATOM   1094  CB  PRO A  74       8.468 -11.767  -3.745  1.00  0.00           C
ATOM   1095  CG  PRO A  74       7.343 -11.933  -4.815  1.00  0.00           C
ATOM   1096  CD  PRO A  74       7.180 -10.575  -5.520  1.00  0.00           C
ATOM      0  HA  PRO A  74       8.910  -9.776  -2.877  1.00  0.00           H   new
ATOM      0  HB2 PRO A  74       9.284 -12.464  -3.934  1.00  0.00           H   new
ATOM      0  HB3 PRO A  74       8.086 -11.987  -2.748  1.00  0.00           H   new
ATOM      0  HG2 PRO A  74       7.607 -12.710  -5.533  1.00  0.00           H   new
ATOM      0  HG3 PRO A  74       6.408 -12.237  -4.345  1.00  0.00           H   new
ATOM      0  HD2 PRO A  74       7.412 -10.651  -6.582  1.00  0.00           H   new
ATOM      0  HD3 PRO A  74       6.156 -10.210  -5.442  1.00  0.00           H   new
ATOM   1104  N   LEU A  75      10.706  -9.861  -5.441  1.00  0.00           N
ATOM   1105  CA  LEU A  75      12.117  -9.824  -5.906  1.00  0.00           C
ATOM   1106  C   LEU A  75      12.753  -8.468  -5.617  1.00  0.00           C
ATOM   1107  O   LEU A  75      13.799  -8.147  -6.142  1.00  0.00           O
ATOM   1108  CB  LEU A  75      12.145 -10.078  -7.424  1.00  0.00           C
ATOM   1109  CG  LEU A  75      11.342  -8.992  -8.138  1.00  0.00           C
ATOM   1110  CD1 LEU A  75      12.023  -8.656  -9.466  1.00  0.00           C
ATOM   1111  CD2 LEU A  75       9.937  -9.517  -8.412  1.00  0.00           C
ATOM      0  H   LEU A  75      10.013  -9.534  -6.114  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      12.681 -10.591  -5.375  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      13.174 -10.080  -7.784  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      11.727 -11.060  -7.647  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      11.289  -8.098  -7.517  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      11.455  -7.881  -9.981  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      13.035  -8.298  -9.276  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      12.066  -9.549 -10.089  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75       9.355  -8.749  -8.922  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75       9.997 -10.405  -9.041  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75       9.454  -9.773  -7.469  1.00  0.00           H   new
ATOM   1123  N   ASN A  76      12.103  -7.692  -4.790  1.00  0.00           N
ATOM   1124  CA  ASN A  76      12.659  -6.358  -4.460  1.00  0.00           C
ATOM   1125  C   ASN A  76      13.876  -6.496  -3.552  1.00  0.00           C
ATOM   1126  O   ASN A  76      14.534  -5.523  -3.238  1.00  0.00           O
ATOM   1127  CB  ASN A  76      11.580  -5.550  -3.719  1.00  0.00           C
ATOM   1128  CG  ASN A  76      12.085  -4.124  -3.490  1.00  0.00           C
ATOM   1129  OD1 ASN A  76      13.032  -3.682  -4.108  1.00  0.00           O
ATOM   1130  ND2 ASN A  76      11.480  -3.373  -2.611  1.00  0.00           N
ATOM      0  H   ASN A  76      11.220  -7.926  -4.335  1.00  0.00           H   new
ATOM      0  HA  ASN A  76      12.959  -5.857  -5.380  1.00  0.00           H   new
ATOM      0  HB2 ASN A  76      10.658  -5.533  -4.301  1.00  0.00           H   new
ATOM      0  HB3 ASN A  76      11.346  -6.023  -2.765  1.00  0.00           H   new
ATOM      0 HD21 ASN A  76      11.803  -2.420  -2.446  1.00  0.00           H   new
ATOM      0 HD22 ASN A  76      10.684  -3.739  -2.089  1.00  0.00           H   new
ATOM   1137  N   ASN A  77      14.152  -7.706  -3.143  1.00  0.00           N
ATOM   1138  CA  ASN A  77      15.320  -7.924  -2.258  1.00  0.00           C
ATOM   1139  C   ASN A  77      16.583  -8.182  -3.070  1.00  0.00           C
ATOM   1140  O   ASN A  77      17.664  -8.259  -2.520  1.00  0.00           O
ATOM   1141  CB  ASN A  77      15.043  -9.153  -1.377  1.00  0.00           C
ATOM   1142  CG  ASN A  77      16.163  -9.292  -0.339  1.00  0.00           C
ATOM   1143  OD1 ASN A  77      16.832  -8.335  -0.002  1.00  0.00           O
ATOM   1144  ND2 ASN A  77      16.397 -10.461   0.191  1.00  0.00           N
ATOM      0  H   ASN A  77      13.621  -8.543  -3.384  1.00  0.00           H   new
ATOM      0  HA  ASN A  77      15.472  -7.031  -1.652  1.00  0.00           H   new
ATOM      0  HB2 ASN A  77      14.080  -9.048  -0.878  1.00  0.00           H   new
ATOM      0  HB3 ASN A  77      14.987 -10.051  -1.992  1.00  0.00           H   new
ATOM      0 HD21 ASN A  77      17.138 -10.568   0.884  1.00  0.00           H   new
ATOM      0 HD22 ASN A  77      15.839 -11.268  -0.088  1.00  0.00           H   new
ATOM   1151  N   ASN A  78      16.434  -8.311  -4.364  1.00  0.00           N
ATOM   1152  CA  ASN A  78      17.636  -8.564  -5.199  1.00  0.00           C
ATOM   1153  C   ASN A  78      17.348  -8.351  -6.682  1.00  0.00           C
ATOM   1154  O   ASN A  78      16.717  -9.169  -7.314  1.00  0.00           O
ATOM   1155  CB  ASN A  78      18.071 -10.023  -4.988  1.00  0.00           C
ATOM   1156  CG  ASN A  78      19.415 -10.256  -5.683  1.00  0.00           C
ATOM   1157  OD1 ASN A  78      19.457 -10.292  -6.986  1.00  0.00           O   flip
ATOM   1158  ND2 ASN A  78      20.438 -10.407  -5.044  1.00  0.00           N   flip
ATOM      0  H   ASN A  78      15.548  -8.253  -4.867  1.00  0.00           H   new
ATOM      0  HA  ASN A  78      18.418  -7.865  -4.901  1.00  0.00           H   new
ATOM      0  HB2 ASN A  78      18.157 -10.238  -3.923  1.00  0.00           H   new
ATOM      0  HB3 ASN A  78      17.318 -10.701  -5.390  1.00  0.00           H   new
ATOM      0 HD21 ASN A  78      20.411 -10.380  -4.025  1.00  0.00           H   new
ATOM      0 HD22 ASN A  78      21.323 -10.561  -5.527  1.00  0.00           H   new
ATOM   1165  N   VAL A  79      17.828  -7.246  -7.202  1.00  0.00           N
ATOM   1166  CA  VAL A  79      17.607  -6.938  -8.645  1.00  0.00           C
ATOM   1167  C   VAL A  79      18.942  -6.973  -9.381  1.00  0.00           C
ATOM   1168  O   VAL A  79      19.910  -7.437  -8.833  1.00  0.00           O
ATOM   1169  CB  VAL A  79      16.994  -5.531  -8.741  1.00  0.00           C
ATOM   1170  CG1 VAL A  79      16.481  -5.294 -10.164  1.00  0.00           C
ATOM   1171  CG2 VAL A  79      15.821  -5.451  -7.766  1.00  0.00           C
ATOM      0  H   VAL A  79      18.363  -6.546  -6.687  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      16.939  -7.671  -9.096  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      17.743  -4.778  -8.498  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      16.046  -4.297 -10.233  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      17.309  -5.378 -10.868  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      15.722  -6.038 -10.406  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      15.371  -4.459  -7.818  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      15.076  -6.202  -8.030  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      16.177  -5.635  -6.752  1.00  0.00           H   new
ATOM   1181  N   SER A  80      18.970  -6.484 -10.611  1.00  0.00           N
ATOM   1182  CA  SER A  80      20.261  -6.492 -11.383  1.00  0.00           C
ATOM   1183  C   SER A  80      20.040  -6.377 -12.891  1.00  0.00           C
ATOM   1184  O   SER A  80      20.521  -5.448 -13.510  1.00  0.00           O
ATOM   1185  CB  SER A  80      21.004  -7.820 -11.135  1.00  0.00           C
ATOM   1186  OG  SER A  80      19.976  -8.752 -10.849  1.00  0.00           O
ATOM      0  H   SER A  80      18.169  -6.088 -11.102  1.00  0.00           H   new
ATOM      0  HA  SER A  80      20.835  -5.632 -11.039  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      21.581  -8.121 -12.009  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      21.705  -7.734 -10.304  1.00  0.00           H   new
ATOM      0  HG  SER A  80      19.937  -8.910  -9.883  1.00  0.00           H   new
ATOM   1192  N   SER A  81      19.309  -7.324 -13.461  1.00  0.00           N
ATOM   1193  CA  SER A  81      19.064  -7.272 -14.938  1.00  0.00           C
ATOM   1194  C   SER A  81      17.638  -6.905 -15.297  1.00  0.00           C
ATOM   1195  O   SER A  81      16.702  -7.256 -14.606  1.00  0.00           O
ATOM   1196  CB  SER A  81      19.356  -8.665 -15.512  1.00  0.00           C
ATOM   1197  OG  SER A  81      20.747  -8.639 -15.797  1.00  0.00           O
ATOM      0  H   SER A  81      18.883  -8.111 -12.972  1.00  0.00           H   new
ATOM      0  HA  SER A  81      19.712  -6.499 -15.352  1.00  0.00           H   new
ATOM      0  HB2 SER A  81      19.110  -9.450 -14.797  1.00  0.00           H   new
ATOM      0  HB3 SER A  81      18.769  -8.857 -16.410  1.00  0.00           H   new
ATOM      0  HG  SER A  81      21.219  -8.167 -15.080  1.00  0.00           H   new
ATOM   1203  N   ILE A  82      17.507  -6.188 -16.392  1.00  0.00           N
ATOM   1204  CA  ILE A  82      16.154  -5.772 -16.846  1.00  0.00           C
ATOM   1205  C   ILE A  82      16.067  -5.857 -18.372  1.00  0.00           C
ATOM   1206  O   ILE A  82      17.065  -5.758 -19.053  1.00  0.00           O
ATOM   1207  CB  ILE A  82      15.895  -4.332 -16.393  1.00  0.00           C
ATOM   1208  CG1 ILE A  82      16.746  -4.021 -15.162  1.00  0.00           C
ATOM   1209  CG2 ILE A  82      14.405  -4.212 -16.010  1.00  0.00           C
ATOM   1210  CD1 ILE A  82      16.247  -2.729 -14.504  1.00  0.00           C
ATOM      0  H   ILE A  82      18.279  -5.878 -16.982  1.00  0.00           H   new
ATOM      0  HA  ILE A  82      15.405  -6.434 -16.413  1.00  0.00           H   new
ATOM      0  HB  ILE A  82      16.148  -3.636 -17.193  1.00  0.00           H   new
ATOM      0 HG12 ILE A  82      16.692  -4.847 -14.452  1.00  0.00           H   new
ATOM      0 HG13 ILE A  82      17.792  -3.914 -15.448  1.00  0.00           H   new
ATOM      0 HG21 ILE A  82      14.194  -3.194 -15.683  1.00  0.00           H   new
ATOM      0 HG22 ILE A  82      13.787  -4.451 -16.875  1.00  0.00           H   new
ATOM      0 HG23 ILE A  82      14.180  -4.907 -15.201  1.00  0.00           H   new
ATOM      0 HD11 ILE A  82      16.855  -2.509 -13.627  1.00  0.00           H   new
ATOM      0 HD12 ILE A  82      16.324  -1.906 -15.214  1.00  0.00           H   new
ATOM      0 HD13 ILE A  82      15.207  -2.852 -14.203  1.00  0.00           H   new
ATOM   1222  N   ARG A  83      14.870  -6.036 -18.877  1.00  0.00           N
ATOM   1223  CA  ARG A  83      14.694  -6.134 -20.344  1.00  0.00           C
ATOM   1224  C   ARG A  83      13.446  -5.355 -20.785  1.00  0.00           C
ATOM   1225  O   ARG A  83      12.377  -5.546 -20.245  1.00  0.00           O
ATOM   1226  CB  ARG A  83      14.514  -7.634 -20.667  1.00  0.00           C
ATOM   1227  CG  ARG A  83      15.317  -8.005 -21.919  1.00  0.00           C
ATOM   1228  CD  ARG A  83      14.829  -7.177 -23.105  1.00  0.00           C
ATOM   1229  NE  ARG A  83      13.506  -7.696 -23.542  1.00  0.00           N
ATOM   1230  CZ  ARG A  83      12.438  -7.326 -22.898  1.00  0.00           C
ATOM   1231  NH1 ARG A  83      12.098  -6.081 -22.925  1.00  0.00           N
ATOM   1232  NH2 ARG A  83      11.772  -8.210 -22.222  1.00  0.00           N
ATOM      0  H   ARG A  83      14.013  -6.117 -18.330  1.00  0.00           H   new
ATOM      0  HA  ARG A  83      15.552  -5.713 -20.868  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      14.844  -8.238 -19.822  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      13.458  -7.856 -20.824  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      16.378  -7.825 -21.749  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      15.205  -9.068 -22.134  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      14.748  -6.127 -22.824  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      15.546  -7.233 -23.924  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      13.437  -8.333 -24.336  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      12.663  -5.409 -23.444  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      11.264  -5.769 -22.427  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      12.088  -9.180 -22.201  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      10.933  -7.936 -21.712  1.00  0.00           H   new
ATOM   1246  N   VAL A  84      13.611  -4.488 -21.764  1.00  0.00           N
ATOM   1247  CA  VAL A  84      12.447  -3.685 -22.252  1.00  0.00           C
ATOM   1248  C   VAL A  84      12.439  -3.588 -23.776  1.00  0.00           C
ATOM   1249  O   VAL A  84      13.453  -3.300 -24.384  1.00  0.00           O
ATOM   1250  CB  VAL A  84      12.572  -2.266 -21.676  1.00  0.00           C
ATOM   1251  CG1 VAL A  84      11.248  -1.525 -21.865  1.00  0.00           C
ATOM   1252  CG2 VAL A  84      12.890  -2.354 -20.183  1.00  0.00           C
ATOM      0  H   VAL A  84      14.495  -4.306 -22.239  1.00  0.00           H   new
ATOM      0  HA  VAL A  84      11.525  -4.171 -21.932  1.00  0.00           H   new
ATOM      0  HB  VAL A  84      13.369  -1.731 -22.191  1.00  0.00           H   new
ATOM      0 HG11 VAL A  84      11.333  -0.518 -21.457  1.00  0.00           H   new
ATOM      0 HG12 VAL A  84      11.012  -1.468 -22.928  1.00  0.00           H   new
ATOM      0 HG13 VAL A  84      10.454  -2.061 -21.345  1.00  0.00           H   new
ATOM      0 HG21 VAL A  84      12.980  -1.349 -19.770  1.00  0.00           H   new
ATOM      0 HG22 VAL A  84      12.088  -2.886 -19.671  1.00  0.00           H   new
ATOM      0 HG23 VAL A  84      13.829  -2.889 -20.042  1.00  0.00           H   new
ATOM   1262  N   ILE A  85      11.283  -3.828 -24.362  1.00  0.00           N
ATOM   1263  CA  ILE A  85      11.167  -3.761 -25.848  1.00  0.00           C
ATOM   1264  C   ILE A  85       9.994  -2.881 -26.260  1.00  0.00           C
ATOM   1265  O   ILE A  85       8.888  -3.058 -25.792  1.00  0.00           O
ATOM   1266  CB  ILE A  85      10.920  -5.174 -26.382  1.00  0.00           C
ATOM   1267  CG1 ILE A  85      12.153  -6.039 -26.155  1.00  0.00           C
ATOM   1268  CG2 ILE A  85      10.655  -5.085 -27.897  1.00  0.00           C
ATOM   1269  CD1 ILE A  85      11.756  -7.518 -26.240  1.00  0.00           C
ATOM      0  H   ILE A  85      10.421  -4.066 -23.871  1.00  0.00           H   new
ATOM      0  HA  ILE A  85      12.087  -3.340 -26.254  1.00  0.00           H   new
ATOM      0  HB  ILE A  85      10.068  -5.615 -25.864  1.00  0.00           H   new
ATOM      0 HG12 ILE A  85      12.914  -5.811 -26.902  1.00  0.00           H   new
ATOM      0 HG13 ILE A  85      12.589  -5.823 -25.180  1.00  0.00           H   new
ATOM      0 HG21 ILE A  85      10.477  -6.084 -28.295  1.00  0.00           H   new
ATOM      0 HG22 ILE A  85       9.779  -4.461 -28.077  1.00  0.00           H   new
ATOM      0 HG23 ILE A  85      11.521  -4.647 -28.393  1.00  0.00           H   new
ATOM      0 HD11 ILE A  85      12.636  -8.141 -26.078  1.00  0.00           H   new
ATOM      0 HD12 ILE A  85      11.010  -7.739 -25.477  1.00  0.00           H   new
ATOM      0 HD13 ILE A  85      11.340  -7.727 -27.226  1.00  0.00           H   new
ATOM   1281  N   SER A  86      10.261  -1.946 -27.131  1.00  0.00           N
ATOM   1282  CA  SER A  86       9.175  -1.039 -27.591  1.00  0.00           C
ATOM   1283  C   SER A  86       7.884  -1.811 -27.852  1.00  0.00           C
ATOM   1284  O   SER A  86       7.909  -2.987 -28.156  1.00  0.00           O
ATOM   1285  CB  SER A  86       9.623  -0.372 -28.901  1.00  0.00           C
ATOM   1286  OG  SER A  86      10.922   0.122 -28.615  1.00  0.00           O
ATOM      0  H   SER A  86      11.179  -1.773 -27.541  1.00  0.00           H   new
ATOM      0  HA  SER A  86       8.984  -0.298 -26.814  1.00  0.00           H   new
ATOM      0  HB2 SER A  86       9.641  -1.085 -29.725  1.00  0.00           H   new
ATOM      0  HB3 SER A  86       8.946   0.432 -29.190  1.00  0.00           H   new
ATOM      0  HG  SER A  86      11.285   0.566 -29.409  1.00  0.00           H   new
ATOM   1292  N   VAL A  87       6.774  -1.125 -27.730  1.00  0.00           N
ATOM   1293  CA  VAL A  87       5.466  -1.787 -27.963  1.00  0.00           C
ATOM   1294  C   VAL A  87       4.467  -0.773 -28.556  1.00  0.00           C
ATOM   1295  O   VAL A  87       4.539   0.402 -28.269  1.00  0.00           O
ATOM   1296  CB  VAL A  87       4.947  -2.297 -26.574  1.00  0.00           C
ATOM   1297  CG1 VAL A  87       3.639  -1.586 -26.202  1.00  0.00           C
ATOM   1298  CG2 VAL A  87       4.691  -3.812 -26.618  1.00  0.00           C
ATOM      0  H   VAL A  87       6.723  -0.138 -27.479  1.00  0.00           H   new
ATOM      0  HA  VAL A  87       5.570  -2.615 -28.664  1.00  0.00           H   new
ATOM      0  HB  VAL A  87       5.711  -2.078 -25.828  1.00  0.00           H   new
ATOM      0 HG11 VAL A  87       3.290  -1.949 -25.236  1.00  0.00           H   new
ATOM      0 HG12 VAL A  87       3.813  -0.511 -26.145  1.00  0.00           H   new
ATOM      0 HG13 VAL A  87       2.884  -1.792 -26.961  1.00  0.00           H   new
ATOM      0 HG21 VAL A  87       4.331  -4.149 -25.646  1.00  0.00           H   new
ATOM      0 HG22 VAL A  87       3.942  -4.032 -27.378  1.00  0.00           H   new
ATOM      0 HG23 VAL A  87       5.618  -4.331 -26.861  1.00  0.00           H   new
ATOM   1308  N   PRO A  88       3.553  -1.253 -29.380  1.00  0.00           N
ATOM   1309  CA  PRO A  88       2.557  -0.381 -29.997  1.00  0.00           C
ATOM   1310  C   PRO A  88       1.782   0.398 -28.937  1.00  0.00           C
ATOM   1311  O   PRO A  88       1.253  -0.174 -28.003  1.00  0.00           O
ATOM   1312  CB  PRO A  88       1.607  -1.336 -30.756  1.00  0.00           C
ATOM   1313  CG  PRO A  88       2.159  -2.784 -30.564  1.00  0.00           C
ATOM   1314  CD  PRO A  88       3.449  -2.674 -29.734  1.00  0.00           C
ATOM      0  HA  PRO A  88       3.018   0.357 -30.653  1.00  0.00           H   new
ATOM      0  HB2 PRO A  88       0.591  -1.257 -30.368  1.00  0.00           H   new
ATOM      0  HB3 PRO A  88       1.566  -1.077 -31.814  1.00  0.00           H   new
ATOM      0  HG2 PRO A  88       1.426  -3.410 -30.055  1.00  0.00           H   new
ATOM      0  HG3 PRO A  88       2.361  -3.250 -31.529  1.00  0.00           H   new
ATOM      0  HD2 PRO A  88       3.400  -3.300 -28.843  1.00  0.00           H   new
ATOM      0  HD3 PRO A  88       4.316  -3.003 -30.307  1.00  0.00           H   new
ATOM   1322  N   VAL A  89       1.732   1.693 -29.100  1.00  0.00           N
ATOM   1323  CA  VAL A  89       1.000   2.528 -28.114  1.00  0.00           C
ATOM   1324  C   VAL A  89      -0.470   2.127 -28.024  1.00  0.00           C
ATOM   1325  O   VAL A  89      -1.121   1.898 -29.024  1.00  0.00           O
ATOM   1326  CB  VAL A  89       1.085   3.995 -28.562  1.00  0.00           C
ATOM   1327  CG1 VAL A  89       0.715   4.091 -30.042  1.00  0.00           C
ATOM   1328  CG2 VAL A  89       0.098   4.829 -27.741  1.00  0.00           C
ATOM      0  H   VAL A  89       2.165   2.203 -29.870  1.00  0.00           H   new
ATOM      0  HA  VAL A  89       1.454   2.386 -27.133  1.00  0.00           H   new
ATOM      0  HB  VAL A  89       2.098   4.368 -28.411  1.00  0.00           H   new
ATOM      0 HG11 VAL A  89       0.774   5.130 -30.365  1.00  0.00           H   new
ATOM      0 HG12 VAL A  89       1.407   3.489 -30.630  1.00  0.00           H   new
ATOM      0 HG13 VAL A  89      -0.300   3.723 -30.188  1.00  0.00           H   new
ATOM      0 HG21 VAL A  89       0.154   5.871 -28.054  1.00  0.00           H   new
ATOM      0 HG22 VAL A  89      -0.914   4.456 -27.900  1.00  0.00           H   new
ATOM      0 HG23 VAL A  89       0.350   4.754 -26.683  1.00  0.00           H   new
ATOM   1338  N   GLN A  90      -0.958   2.050 -26.814  1.00  0.00           N
ATOM   1339  CA  GLN A  90      -2.379   1.669 -26.604  1.00  0.00           C
ATOM   1340  C   GLN A  90      -2.980   2.520 -25.491  1.00  0.00           C
ATOM   1341  O   GLN A  90      -2.267   3.000 -24.633  1.00  0.00           O
ATOM   1342  CB  GLN A  90      -2.420   0.192 -26.169  1.00  0.00           C
ATOM   1343  CG  GLN A  90      -1.520   0.004 -24.946  1.00  0.00           C
ATOM   1344  CD  GLN A  90      -1.362  -1.491 -24.656  1.00  0.00           C
ATOM   1345  OE1 GLN A  90      -2.000  -2.353 -25.403  1.00  0.00           O   flip
ATOM   1346  NE2 GLN A  90      -0.659  -1.889 -23.749  1.00  0.00           N   flip
ATOM      0  H   GLN A  90      -0.429   2.236 -25.962  1.00  0.00           H   new
ATOM      0  HA  GLN A  90      -2.944   1.821 -27.524  1.00  0.00           H   new
ATOM      0  HB2 GLN A  90      -3.443  -0.102 -25.932  1.00  0.00           H   new
ATOM      0  HB3 GLN A  90      -2.085  -0.449 -26.984  1.00  0.00           H   new
ATOM      0  HG2 GLN A  90      -0.545   0.456 -25.126  1.00  0.00           H   new
ATOM      0  HG3 GLN A  90      -1.951   0.510 -24.082  1.00  0.00           H   new
ATOM      0 HE21 GLN A  90      -0.158  -1.222 -23.162  1.00  0.00           H   new
ATOM      0 HE22 GLN A  90      -0.570  -2.890 -23.575  1.00  0.00           H   new
ATOM   1355  N   PRO A  91      -4.287   2.724 -25.540  1.00  0.00           N
ATOM   1356  CA  PRO A  91      -4.961   3.520 -24.526  1.00  0.00           C
ATOM   1357  C   PRO A  91      -4.778   2.906 -23.139  1.00  0.00           C
ATOM   1358  O   PRO A  91      -3.850   2.162 -22.908  1.00  0.00           O
ATOM   1359  CB  PRO A  91      -6.453   3.492 -24.921  1.00  0.00           C
ATOM   1360  CG  PRO A  91      -6.574   2.639 -26.223  1.00  0.00           C
ATOM   1361  CD  PRO A  91      -5.153   2.201 -26.612  1.00  0.00           C
ATOM      0  HA  PRO A  91      -4.560   4.532 -24.479  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -7.054   3.059 -24.121  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91      -6.825   4.503 -25.088  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91      -7.212   1.771 -26.057  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91      -7.030   3.221 -27.024  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91      -5.080   1.116 -26.684  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91      -4.867   2.605 -27.583  1.00  0.00           H   new
ATOM   1369  N   ARG A  92      -5.670   3.219 -22.245  1.00  0.00           N
ATOM   1370  CA  ARG A  92      -5.558   2.664 -20.881  1.00  0.00           C
ATOM   1371  C   ARG A  92      -6.636   3.243 -19.989  1.00  0.00           C
ATOM   1372  O   ARG A  92      -7.624   3.775 -20.465  1.00  0.00           O
ATOM   1373  CB  ARG A  92      -4.188   3.064 -20.304  1.00  0.00           C
ATOM   1374  CG  ARG A  92      -3.823   4.462 -20.805  1.00  0.00           C
ATOM   1375  CD  ARG A  92      -2.819   5.090 -19.837  1.00  0.00           C
ATOM   1376  NE  ARG A  92      -2.277   6.341 -20.439  1.00  0.00           N
ATOM   1377  CZ  ARG A  92      -1.326   6.990 -19.822  1.00  0.00           C
ATOM   1378  NH1 ARG A  92      -1.462   7.257 -18.552  1.00  0.00           N
ATOM   1379  NH2 ARG A  92      -0.269   7.351 -20.497  1.00  0.00           N
ATOM      0  H   ARG A  92      -6.468   3.834 -22.404  1.00  0.00           H   new
ATOM      0  HA  ARG A  92      -5.667   1.580 -20.924  1.00  0.00           H   new
ATOM      0  HB2 ARG A  92      -4.221   3.052 -19.215  1.00  0.00           H   new
ATOM      0  HB3 ARG A  92      -3.427   2.345 -20.608  1.00  0.00           H   new
ATOM      0  HG2 ARG A  92      -3.395   4.404 -21.806  1.00  0.00           H   new
ATOM      0  HG3 ARG A  92      -4.717   5.082 -20.876  1.00  0.00           H   new
ATOM      0  HD2 ARG A  92      -3.302   5.310 -18.885  1.00  0.00           H   new
ATOM      0  HD3 ARG A  92      -2.009   4.391 -19.630  1.00  0.00           H   new
ATOM      0  HE  ARG A  92      -2.645   6.687 -21.325  1.00  0.00           H   new
ATOM      0 HH11 ARG A  92      -2.302   6.960 -18.055  1.00  0.00           H   new
ATOM      0 HH12 ARG A  92      -0.728   7.763 -18.056  1.00  0.00           H   new
ATOM      0 HH21 ARG A  92      -0.196   7.126 -21.489  1.00  0.00           H   new
ATOM      0 HH22 ARG A  92       0.484   7.859 -20.032  1.00  0.00           H   new
ATOM   1393  N   ALA A  93      -6.433   3.125 -18.712  1.00  0.00           N
ATOM   1394  CA  ALA A  93      -7.428   3.662 -17.766  1.00  0.00           C
ATOM   1395  C   ALA A  93      -6.734   4.162 -16.509  1.00  0.00           C
ATOM   1396  O   ALA A  93      -5.630   3.750 -16.212  1.00  0.00           O
ATOM   1397  CB  ALA A  93      -8.398   2.537 -17.397  1.00  0.00           C
ATOM      0  H   ALA A  93      -5.620   2.679 -18.287  1.00  0.00           H   new
ATOM      0  HA  ALA A  93      -7.964   4.492 -18.225  1.00  0.00           H   new
ATOM      0  HB1 ALA A  93      -9.143   2.914 -16.697  1.00  0.00           H   new
ATOM      0  HB2 ALA A  93      -8.896   2.176 -18.297  1.00  0.00           H   new
ATOM      0  HB3 ALA A  93      -7.847   1.719 -16.934  1.00  0.00           H   new
ATOM   1403  N   ARG A  94      -7.397   5.039 -15.784  1.00  0.00           N
ATOM   1404  CA  ARG A  94      -6.785   5.579 -14.541  1.00  0.00           C
ATOM   1405  C   ARG A  94      -7.518   5.104 -13.293  1.00  0.00           C
ATOM   1406  O   ARG A  94      -8.713   4.891 -13.309  1.00  0.00           O
ATOM   1407  CB  ARG A  94      -6.869   7.113 -14.597  1.00  0.00           C
ATOM   1408  CG  ARG A  94      -5.550   7.670 -15.143  1.00  0.00           C
ATOM   1409  CD  ARG A  94      -5.456   7.367 -16.639  1.00  0.00           C
ATOM   1410  NE  ARG A  94      -4.395   8.222 -17.243  1.00  0.00           N
ATOM   1411  CZ  ARG A  94      -4.642   9.484 -17.475  1.00  0.00           C
ATOM   1412  NH1 ARG A  94      -5.392   9.804 -18.494  1.00  0.00           N
ATOM   1413  NH2 ARG A  94      -4.129  10.382 -16.680  1.00  0.00           N
ATOM      0  H   ARG A  94      -8.327   5.396 -16.004  1.00  0.00           H   new
ATOM      0  HA  ARG A  94      -5.755   5.228 -14.483  1.00  0.00           H   new
ATOM      0  HB2 ARG A  94      -7.699   7.421 -15.233  1.00  0.00           H   new
ATOM      0  HB3 ARG A  94      -7.064   7.515 -13.603  1.00  0.00           H   new
ATOM      0  HG2 ARG A  94      -5.498   8.746 -14.974  1.00  0.00           H   new
ATOM      0  HG3 ARG A  94      -4.707   7.223 -14.616  1.00  0.00           H   new
ATOM      0  HD2 ARG A  94      -5.225   6.313 -16.796  1.00  0.00           H   new
ATOM      0  HD3 ARG A  94      -6.414   7.558 -17.123  1.00  0.00           H   new
ATOM      0  HE  ARG A  94      -3.484   7.825 -17.473  1.00  0.00           H   new
ATOM      0 HH11 ARG A  94      -5.775   9.074 -19.094  1.00  0.00           H   new
ATOM      0 HH12 ARG A  94      -5.595  10.784 -18.690  1.00  0.00           H   new
ATOM      0 HH21 ARG A  94      -3.547  10.094 -15.894  1.00  0.00           H   new
ATOM      0 HH22 ARG A  94      -4.310  11.372 -16.845  1.00  0.00           H   new
ATOM   1427  N   PHE A  95      -6.767   4.941 -12.240  1.00  0.00           N
ATOM   1428  CA  PHE A  95      -7.352   4.485 -10.954  1.00  0.00           C
ATOM   1429  C   PHE A  95      -6.869   5.419  -9.857  1.00  0.00           C
ATOM   1430  O   PHE A  95      -5.756   5.303  -9.382  1.00  0.00           O
ATOM   1431  CB  PHE A  95      -6.857   3.061 -10.669  1.00  0.00           C
ATOM   1432  CG  PHE A  95      -7.432   2.103 -11.716  1.00  0.00           C
ATOM   1433  CD1 PHE A  95      -6.974   2.132 -13.023  1.00  0.00           C
ATOM   1434  CD2 PHE A  95      -8.413   1.192 -11.369  1.00  0.00           C
ATOM   1435  CE1 PHE A  95      -7.493   1.264 -13.962  1.00  0.00           C
ATOM   1436  CE2 PHE A  95      -8.928   0.327 -12.311  1.00  0.00           C
ATOM   1437  CZ  PHE A  95      -8.468   0.362 -13.606  1.00  0.00           C
ATOM      0  H   PHE A  95      -5.761   5.107 -12.218  1.00  0.00           H   new
ATOM      0  HA  PHE A  95      -8.441   4.492 -10.998  1.00  0.00           H   new
ATOM      0  HB2 PHE A  95      -5.768   3.031 -10.692  1.00  0.00           H   new
ATOM      0  HB3 PHE A  95      -7.163   2.751  -9.670  1.00  0.00           H   new
ATOM      0  HD1 PHE A  95      -6.207   2.837 -13.308  1.00  0.00           H   new
ATOM      0  HD2 PHE A  95      -8.778   1.158 -10.353  1.00  0.00           H   new
ATOM      0  HE1 PHE A  95      -7.132   1.293 -14.980  1.00  0.00           H   new
ATOM      0  HE2 PHE A  95      -9.695  -0.380 -12.031  1.00  0.00           H   new
ATOM      0  HZ  PHE A  95      -8.871  -0.317 -14.342  1.00  0.00           H   new
ATOM   1447  N   PHE A  96      -7.712   6.329  -9.471  1.00  0.00           N
ATOM   1448  CA  PHE A  96      -7.319   7.289  -8.407  1.00  0.00           C
ATOM   1449  C   PHE A  96      -7.316   6.670  -7.014  1.00  0.00           C
ATOM   1450  O   PHE A  96      -7.662   5.519  -6.834  1.00  0.00           O
ATOM   1451  CB  PHE A  96      -8.304   8.450  -8.431  1.00  0.00           C
ATOM   1452  CG  PHE A  96      -7.941   9.401  -9.572  1.00  0.00           C
ATOM   1453  CD1 PHE A  96      -8.214   9.061 -10.887  1.00  0.00           C
ATOM   1454  CD2 PHE A  96      -7.339  10.619  -9.305  1.00  0.00           C
ATOM   1455  CE1 PHE A  96      -7.888   9.923 -11.913  1.00  0.00           C
ATOM   1456  CE2 PHE A  96      -7.015  11.479 -10.335  1.00  0.00           C
ATOM   1457  CZ  PHE A  96      -7.290  11.130 -11.637  1.00  0.00           C
ATOM      0  H   PHE A  96      -8.654   6.451  -9.844  1.00  0.00           H   new
ATOM      0  HA  PHE A  96      -6.299   7.614  -8.611  1.00  0.00           H   new
ATOM      0  HB2 PHE A  96      -9.320   8.077  -8.563  1.00  0.00           H   new
ATOM      0  HB3 PHE A  96      -8.281   8.981  -7.479  1.00  0.00           H   new
ATOM      0  HD1 PHE A  96      -8.685   8.115 -11.110  1.00  0.00           H   new
ATOM      0  HD2 PHE A  96      -7.122  10.898  -8.285  1.00  0.00           H   new
ATOM      0  HE1 PHE A  96      -8.103   9.649 -12.935  1.00  0.00           H   new
ATOM      0  HE2 PHE A  96      -6.545  12.427 -10.118  1.00  0.00           H   new
ATOM      0  HZ  PHE A  96      -7.036  11.804 -12.442  1.00  0.00           H   new
ATOM   1467  N   TYR A  97      -6.913   7.475  -6.047  1.00  0.00           N
ATOM   1468  CA  TYR A  97      -6.860   6.990  -4.636  1.00  0.00           C
ATOM   1469  C   TYR A  97      -7.932   7.660  -3.767  1.00  0.00           C
ATOM   1470  O   TYR A  97      -8.439   8.713  -4.098  1.00  0.00           O
ATOM   1471  CB  TYR A  97      -5.489   7.390  -4.054  1.00  0.00           C
ATOM   1472  CG  TYR A  97      -4.413   6.368  -4.436  1.00  0.00           C
ATOM   1473  CD1 TYR A  97      -4.293   5.910  -5.733  1.00  0.00           C
ATOM   1474  CD2 TYR A  97      -3.516   5.923  -3.487  1.00  0.00           C
ATOM   1475  CE1 TYR A  97      -3.291   5.024  -6.072  1.00  0.00           C
ATOM   1476  CE2 TYR A  97      -2.516   5.039  -3.826  1.00  0.00           C
ATOM   1477  CZ  TYR A  97      -2.394   4.583  -5.121  1.00  0.00           C
ATOM   1478  OH  TYR A  97      -1.386   3.708  -5.460  1.00  0.00           O
ATOM      0  H   TYR A  97      -6.621   8.443  -6.182  1.00  0.00           H   new
ATOM      0  HA  TYR A  97      -7.023   5.912  -4.635  1.00  0.00           H   new
ATOM      0  HB2 TYR A  97      -5.207   8.376  -4.423  1.00  0.00           H   new
ATOM      0  HB3 TYR A  97      -5.558   7.463  -2.969  1.00  0.00           H   new
ATOM      0  HD1 TYR A  97      -4.988   6.248  -6.487  1.00  0.00           H   new
ATOM      0  HD2 TYR A  97      -3.599   6.271  -2.468  1.00  0.00           H   new
ATOM      0  HE1 TYR A  97      -3.208   4.673  -7.090  1.00  0.00           H   new
ATOM      0  HE2 TYR A  97      -1.822   4.700  -3.071  1.00  0.00           H   new
ATOM      0  HH  TYR A  97      -1.270   3.704  -6.433  1.00  0.00           H   new
ATOM   1488  N   LYS A  98      -8.239   7.025  -2.661  1.00  0.00           N
ATOM   1489  CA  LYS A  98      -9.265   7.582  -1.727  1.00  0.00           C
ATOM   1490  C   LYS A  98     -10.643   7.761  -2.380  1.00  0.00           C
ATOM   1491  O   LYS A  98     -10.773   7.934  -3.582  1.00  0.00           O
ATOM   1492  CB  LYS A  98      -8.770   8.954  -1.247  1.00  0.00           C
ATOM   1493  CG  LYS A  98      -7.259   8.888  -0.999  1.00  0.00           C
ATOM   1494  CD  LYS A  98      -6.914   9.662   0.284  1.00  0.00           C
ATOM   1495  CE  LYS A  98      -7.100   8.746   1.495  1.00  0.00           C
ATOM   1496  NZ  LYS A  98      -6.647   9.432   2.742  1.00  0.00           N
ATOM      0  H   LYS A  98      -7.821   6.143  -2.365  1.00  0.00           H   new
ATOM      0  HA  LYS A  98      -9.388   6.874  -0.908  1.00  0.00           H   new
ATOM      0  HB2 LYS A  98      -8.995   9.716  -1.993  1.00  0.00           H   new
ATOM      0  HB3 LYS A  98      -9.288   9.241  -0.332  1.00  0.00           H   new
ATOM      0  HG2 LYS A  98      -6.940   7.850  -0.907  1.00  0.00           H   new
ATOM      0  HG3 LYS A  98      -6.722   9.312  -1.847  1.00  0.00           H   new
ATOM      0  HD2 LYS A  98      -5.886  10.021   0.240  1.00  0.00           H   new
ATOM      0  HD3 LYS A  98      -7.554  10.539   0.376  1.00  0.00           H   new
ATOM      0  HE2 LYS A  98      -8.149   8.464   1.588  1.00  0.00           H   new
ATOM      0  HE3 LYS A  98      -6.534   7.825   1.353  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  98      -6.780   8.797   3.555  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  98      -5.640   9.679   2.656  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  98      -7.205  10.298   2.884  1.00  0.00           H   new
ATOM   1510  N   GLU A  99     -11.654   7.722  -1.556  1.00  0.00           N
ATOM   1511  CA  GLU A  99     -13.023   7.884  -2.083  1.00  0.00           C
ATOM   1512  C   GLU A  99     -13.263   9.325  -2.505  1.00  0.00           C
ATOM   1513  O   GLU A  99     -13.391  10.196  -1.673  1.00  0.00           O
ATOM   1514  CB  GLU A  99     -14.021   7.504  -0.973  1.00  0.00           C
ATOM   1515  CG  GLU A  99     -15.454   7.715  -1.477  1.00  0.00           C
ATOM   1516  CD  GLU A  99     -15.673   6.899  -2.753  1.00  0.00           C
ATOM   1517  OE1 GLU A  99     -15.129   5.808  -2.801  1.00  0.00           O
ATOM   1518  OE2 GLU A  99     -16.375   7.413  -3.609  1.00  0.00           O
ATOM      0  H   GLU A  99     -11.585   7.585  -0.548  1.00  0.00           H   new
ATOM      0  HA  GLU A  99     -13.155   7.241  -2.953  1.00  0.00           H   new
ATOM      0  HB2 GLU A  99     -13.877   6.464  -0.681  1.00  0.00           H   new
ATOM      0  HB3 GLU A  99     -13.843   8.112  -0.086  1.00  0.00           H   new
ATOM      0  HG2 GLU A  99     -16.168   7.411  -0.712  1.00  0.00           H   new
ATOM      0  HG3 GLU A  99     -15.629   8.773  -1.675  1.00  0.00           H   new
ATOM   1525  N   GLN A 100     -13.278   9.518  -3.813  1.00  0.00           N
ATOM   1526  CA  GLN A 100     -13.500  10.882  -4.444  1.00  0.00           C
ATOM   1527  C   GLN A 100     -12.178  11.417  -4.941  1.00  0.00           C
ATOM   1528  O   GLN A 100     -11.833  12.559  -4.720  1.00  0.00           O
ATOM   1529  CB  GLN A 100     -14.147  11.856  -3.435  1.00  0.00           C
ATOM   1530  CG  GLN A 100     -14.803  13.142  -4.039  1.00  0.00           C
ATOM   1531  CD  GLN A 100     -13.909  14.196  -4.702  1.00  0.00           C
ATOM   1532  OE1 GLN A 100     -14.386  15.193  -5.220  1.00  0.00           O
ATOM   1533  NE2 GLN A 100     -12.612  14.022  -4.743  1.00  0.00           N
ATOM      0  H   GLN A 100     -13.142   8.768  -4.491  1.00  0.00           H   new
ATOM      0  HA  GLN A 100     -14.186  10.783  -5.286  1.00  0.00           H   new
ATOM      0  HB2 GLN A 100     -14.909  11.313  -2.875  1.00  0.00           H   new
ATOM      0  HB3 GLN A 100     -13.385  12.164  -2.719  1.00  0.00           H   new
ATOM      0  HG2 GLN A 100     -15.535  12.820  -4.779  1.00  0.00           H   new
ATOM      0  HG3 GLN A 100     -15.355  13.636  -3.239  1.00  0.00           H   new
ATOM      0 HE21 GLN A 100     -12.195  13.195  -4.316  1.00  0.00           H   new
ATOM      0 HE22 GLN A 100     -12.019  14.713  -5.202  1.00  0.00           H   new
ATOM   1542  N   PHE A 101     -11.464  10.554  -5.611  1.00  0.00           N
ATOM   1543  CA  PHE A 101     -10.141  10.924  -6.167  1.00  0.00           C
ATOM   1544  C   PHE A 101      -9.414  11.959  -5.315  1.00  0.00           C
ATOM   1545  O   PHE A 101      -9.079  13.027  -5.785  1.00  0.00           O
ATOM   1546  CB  PHE A 101     -10.340  11.479  -7.592  1.00  0.00           C
ATOM   1547  CG  PHE A 101     -11.143  12.783  -7.545  1.00  0.00           C
ATOM   1548  CD1 PHE A 101     -12.514  12.761  -7.345  1.00  0.00           C
ATOM   1549  CD2 PHE A 101     -10.512  14.002  -7.725  1.00  0.00           C
ATOM   1550  CE1 PHE A 101     -13.236  13.938  -7.326  1.00  0.00           C
ATOM   1551  CE2 PHE A 101     -11.237  15.175  -7.706  1.00  0.00           C
ATOM   1552  CZ  PHE A 101     -12.596  15.142  -7.506  1.00  0.00           C
ATOM      0  H   PHE A 101     -11.751   9.593  -5.797  1.00  0.00           H   new
ATOM      0  HA  PHE A 101      -9.521  10.027  -6.178  1.00  0.00           H   new
ATOM      0  HB2 PHE A 101      -9.371  11.657  -8.059  1.00  0.00           H   new
ATOM      0  HB3 PHE A 101     -10.861  10.745  -8.207  1.00  0.00           H   new
ATOM      0  HD1 PHE A 101     -13.021  11.818  -7.203  1.00  0.00           H   new
ATOM      0  HD2 PHE A 101      -9.444  14.035  -7.881  1.00  0.00           H   new
ATOM      0  HE1 PHE A 101     -14.304  13.913  -7.170  1.00  0.00           H   new
ATOM      0  HE2 PHE A 101     -10.736  16.121  -7.849  1.00  0.00           H   new
ATOM      0  HZ  PHE A 101     -13.162  16.062  -7.490  1.00  0.00           H   new
ATOM   1562  N   ASP A 102      -9.181  11.622  -4.069  1.00  0.00           N
ATOM   1563  CA  ASP A 102      -8.473  12.582  -3.180  1.00  0.00           C
ATOM   1564  C   ASP A 102      -6.976  12.277  -3.171  1.00  0.00           C
ATOM   1565  O   ASP A 102      -6.261  12.674  -2.272  1.00  0.00           O
ATOM   1566  CB  ASP A 102      -9.019  12.438  -1.749  1.00  0.00           C
ATOM   1567  CG  ASP A 102     -10.507  12.078  -1.799  1.00  0.00           C
ATOM   1568  OD1 ASP A 102     -10.787  10.988  -2.266  1.00  0.00           O
ATOM   1569  OD2 ASP A 102     -11.281  12.916  -1.367  1.00  0.00           O
ATOM      0  H   ASP A 102      -9.448  10.736  -3.639  1.00  0.00           H   new
ATOM      0  HA  ASP A 102      -8.634  13.596  -3.546  1.00  0.00           H   new
ATOM      0  HB2 ASP A 102      -8.466  11.666  -1.214  1.00  0.00           H   new
ATOM      0  HB3 ASP A 102      -8.878  13.369  -1.200  1.00  0.00           H   new
ATOM   1574  N   GLY A 103      -6.534  11.567  -4.185  1.00  0.00           N
ATOM   1575  CA  GLY A 103      -5.084  11.215  -4.272  1.00  0.00           C
ATOM   1576  C   GLY A 103      -4.711  10.852  -5.719  1.00  0.00           C
ATOM   1577  O   GLY A 103      -5.568  10.501  -6.511  1.00  0.00           O
ATOM      0  H   GLY A 103      -7.113  11.220  -4.950  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      -4.478  12.055  -3.932  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      -4.866  10.376  -3.611  1.00  0.00           H   new
ATOM   1581  N   LYS A 104      -3.434  10.940  -6.026  1.00  0.00           N
ATOM   1582  CA  LYS A 104      -2.974  10.610  -7.408  1.00  0.00           C
ATOM   1583  C   LYS A 104      -3.546   9.278  -7.889  1.00  0.00           C
ATOM   1584  O   LYS A 104      -4.139   8.542  -7.126  1.00  0.00           O
ATOM   1585  CB  LYS A 104      -1.440  10.520  -7.398  1.00  0.00           C
ATOM   1586  CG  LYS A 104      -0.863  11.928  -7.217  1.00  0.00           C
ATOM   1587  CD  LYS A 104       0.443  12.045  -8.004  1.00  0.00           C
ATOM   1588  CE  LYS A 104       0.960  13.483  -7.906  1.00  0.00           C
ATOM   1589  NZ  LYS A 104      -0.044  14.439  -8.457  1.00  0.00           N
ATOM      0  H   LYS A 104      -2.698  11.225  -5.380  1.00  0.00           H   new
ATOM      0  HA  LYS A 104      -3.321  11.390  -8.086  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104      -1.106   9.869  -6.591  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104      -1.082  10.082  -8.330  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104      -1.578  12.674  -7.564  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104      -0.683  12.127  -6.160  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104       1.184  11.351  -7.608  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104       0.279  11.775  -9.047  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104       1.172  13.729  -6.866  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104       1.898  13.576  -8.453  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104       0.431  15.323  -8.730  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -0.501  14.020  -9.292  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -0.763  14.642  -7.734  1.00  0.00           H   new
ATOM   1603  N   GLU A 105      -3.338   8.991  -9.158  1.00  0.00           N
ATOM   1604  CA  GLU A 105      -3.859   7.714  -9.729  1.00  0.00           C
ATOM   1605  C   GLU A 105      -2.780   6.943 -10.490  1.00  0.00           C
ATOM   1606  O   GLU A 105      -1.706   7.456 -10.739  1.00  0.00           O
ATOM   1607  CB  GLU A 105      -4.987   8.070 -10.714  1.00  0.00           C
ATOM   1608  CG  GLU A 105      -4.376   8.546 -12.035  1.00  0.00           C
ATOM   1609  CD  GLU A 105      -3.365   9.661 -11.757  1.00  0.00           C
ATOM   1610  OE1 GLU A 105      -3.807  10.684 -11.259  1.00  0.00           O
ATOM   1611  OE2 GLU A 105      -2.206   9.428 -12.061  1.00  0.00           O
ATOM      0  H   GLU A 105      -2.832   9.586  -9.814  1.00  0.00           H   new
ATOM      0  HA  GLU A 105      -4.208   7.083  -8.911  1.00  0.00           H   new
ATOM      0  HB2 GLU A 105      -5.622   7.201 -10.886  1.00  0.00           H   new
ATOM      0  HB3 GLU A 105      -5.621   8.850 -10.292  1.00  0.00           H   new
ATOM      0  HG2 GLU A 105      -3.886   7.715 -12.542  1.00  0.00           H   new
ATOM      0  HG3 GLU A 105      -5.159   8.908 -12.701  1.00  0.00           H   new
ATOM   1618  N   VAL A 106      -3.103   5.713 -10.840  1.00  0.00           N
ATOM   1619  CA  VAL A 106      -2.135   4.859 -11.590  1.00  0.00           C
ATOM   1620  C   VAL A 106      -2.742   4.446 -12.934  1.00  0.00           C
ATOM   1621  O   VAL A 106      -3.947   4.344 -13.058  1.00  0.00           O
ATOM   1622  CB  VAL A 106      -1.833   3.597 -10.737  1.00  0.00           C
ATOM   1623  CG1 VAL A 106      -2.707   2.424 -11.202  1.00  0.00           C
ATOM   1624  CG2 VAL A 106      -0.361   3.218 -10.903  1.00  0.00           C
ATOM      0  H   VAL A 106      -3.998   5.270 -10.635  1.00  0.00           H   new
ATOM      0  HA  VAL A 106      -1.214   5.411 -11.778  1.00  0.00           H   new
ATOM      0  HB  VAL A 106      -2.049   3.814  -9.691  1.00  0.00           H   new
ATOM      0 HG11 VAL A 106      -2.487   1.544 -10.597  1.00  0.00           H   new
ATOM      0 HG12 VAL A 106      -3.759   2.687 -11.090  1.00  0.00           H   new
ATOM      0 HG13 VAL A 106      -2.497   2.206 -12.249  1.00  0.00           H   new
ATOM      0 HG21 VAL A 106      -0.144   2.332 -10.306  1.00  0.00           H   new
ATOM      0 HG22 VAL A 106      -0.156   3.007 -11.953  1.00  0.00           H   new
ATOM      0 HG23 VAL A 106       0.267   4.044 -10.569  1.00  0.00           H   new
ATOM   1634  N   ASP A 107      -1.899   4.211 -13.914  1.00  0.00           N
ATOM   1635  CA  ASP A 107      -2.428   3.809 -15.249  1.00  0.00           C
ATOM   1636  C   ASP A 107      -2.371   2.299 -15.454  1.00  0.00           C
ATOM   1637  O   ASP A 107      -1.543   1.618 -14.885  1.00  0.00           O
ATOM   1638  CB  ASP A 107      -1.564   4.479 -16.327  1.00  0.00           C
ATOM   1639  CG  ASP A 107      -0.113   4.019 -16.172  1.00  0.00           C
ATOM   1640  OD1 ASP A 107       0.258   3.772 -15.036  1.00  0.00           O
ATOM   1641  OD2 ASP A 107       0.544   3.942 -17.197  1.00  0.00           O
ATOM      0  H   ASP A 107      -0.884   4.280 -13.845  1.00  0.00           H   new
ATOM      0  HA  ASP A 107      -3.471   4.119 -15.313  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107      -1.935   4.221 -17.319  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107      -1.625   5.563 -16.236  1.00  0.00           H   new
ATOM   1646  N   LEU A 108      -3.264   1.809 -16.277  1.00  0.00           N
ATOM   1647  CA  LEU A 108      -3.304   0.358 -16.553  1.00  0.00           C
ATOM   1648  C   LEU A 108      -3.738   0.102 -18.019  1.00  0.00           C
ATOM   1649  O   LEU A 108      -4.862   0.394 -18.388  1.00  0.00           O
ATOM   1650  CB  LEU A 108      -4.348  -0.266 -15.618  1.00  0.00           C
ATOM   1651  CG  LEU A 108      -3.770  -0.327 -14.205  1.00  0.00           C
ATOM   1652  CD1 LEU A 108      -4.826  -0.885 -13.250  1.00  0.00           C
ATOM   1653  CD2 LEU A 108      -2.557  -1.250 -14.205  1.00  0.00           C
ATOM      0  H   LEU A 108      -3.967   2.362 -16.768  1.00  0.00           H   new
ATOM      0  HA  LEU A 108      -2.317  -0.076 -16.395  1.00  0.00           H   new
ATOM      0  HB2 LEU A 108      -5.263   0.326 -15.626  1.00  0.00           H   new
ATOM      0  HB3 LEU A 108      -4.612  -1.266 -15.961  1.00  0.00           H   new
ATOM      0  HG  LEU A 108      -3.477   0.672 -13.883  1.00  0.00           H   new
ATOM      0 HD11 LEU A 108      -4.417  -0.930 -12.241  1.00  0.00           H   new
ATOM      0 HD12 LEU A 108      -5.702  -0.237 -13.258  1.00  0.00           H   new
ATOM      0 HD13 LEU A 108      -5.113  -1.887 -13.570  1.00  0.00           H   new
ATOM      0 HD21 LEU A 108      -2.138  -1.300 -13.200  1.00  0.00           H   new
ATOM      0 HD22 LEU A 108      -2.859  -2.248 -14.522  1.00  0.00           H   new
ATOM      0 HD23 LEU A 108      -1.805  -0.863 -14.893  1.00  0.00           H   new
ATOM   1665  N   PRO A 109      -2.826  -0.432 -18.842  1.00  0.00           N
ATOM   1666  CA  PRO A 109      -3.136  -0.712 -20.250  1.00  0.00           C
ATOM   1667  C   PRO A 109      -4.200  -1.807 -20.399  1.00  0.00           C
ATOM   1668  O   PRO A 109      -4.481  -2.546 -19.478  1.00  0.00           O
ATOM   1669  CB  PRO A 109      -1.803  -1.202 -20.859  1.00  0.00           C
ATOM   1670  CG  PRO A 109      -0.751  -1.243 -19.709  1.00  0.00           C
ATOM   1671  CD  PRO A 109      -1.450  -0.756 -18.430  1.00  0.00           C
ATOM      0  HA  PRO A 109      -3.537   0.174 -20.743  1.00  0.00           H   new
ATOM      0  HB2 PRO A 109      -1.924  -2.190 -21.303  1.00  0.00           H   new
ATOM      0  HB3 PRO A 109      -1.476  -0.533 -21.655  1.00  0.00           H   new
ATOM      0  HG2 PRO A 109      -0.367  -2.254 -19.575  1.00  0.00           H   new
ATOM      0  HG3 PRO A 109       0.102  -0.607 -19.946  1.00  0.00           H   new
ATOM      0  HD2 PRO A 109      -1.441  -1.526 -17.659  1.00  0.00           H   new
ATOM      0  HD3 PRO A 109      -0.947   0.117 -18.015  1.00  0.00           H   new
ATOM   1679  N   PRO A 110      -4.755  -1.885 -21.592  1.00  0.00           N
ATOM   1680  CA  PRO A 110      -5.787  -2.871 -21.910  1.00  0.00           C
ATOM   1681  C   PRO A 110      -5.325  -4.291 -21.607  1.00  0.00           C
ATOM   1682  O   PRO A 110      -4.161  -4.610 -21.751  1.00  0.00           O
ATOM   1683  CB  PRO A 110      -6.026  -2.716 -23.429  1.00  0.00           C
ATOM   1684  CG  PRO A 110      -5.091  -1.574 -23.930  1.00  0.00           C
ATOM   1685  CD  PRO A 110      -4.363  -1.010 -22.699  1.00  0.00           C
ATOM      0  HA  PRO A 110      -6.685  -2.706 -21.315  1.00  0.00           H   new
ATOM      0  HB2 PRO A 110      -5.807  -3.648 -23.950  1.00  0.00           H   new
ATOM      0  HB3 PRO A 110      -7.070  -2.475 -23.631  1.00  0.00           H   new
ATOM      0  HG2 PRO A 110      -4.376  -1.954 -24.659  1.00  0.00           H   new
ATOM      0  HG3 PRO A 110      -5.668  -0.794 -24.427  1.00  0.00           H   new
ATOM      0  HD2 PRO A 110      -3.283  -1.016 -22.843  1.00  0.00           H   new
ATOM      0  HD3 PRO A 110      -4.654   0.023 -22.508  1.00  0.00           H   new
ATOM   1693  N   GLY A 111      -6.252  -5.121 -21.195  1.00  0.00           N
ATOM   1694  CA  GLY A 111      -5.884  -6.536 -20.877  1.00  0.00           C
ATOM   1695  C   GLY A 111      -6.643  -7.028 -19.642  1.00  0.00           C
ATOM   1696  O   GLY A 111      -7.696  -6.516 -19.314  1.00  0.00           O
ATOM      0  H   GLY A 111      -7.236  -4.884 -21.066  1.00  0.00           H   new
ATOM      0  HA2 GLY A 111      -6.112  -7.176 -21.729  1.00  0.00           H   new
ATOM      0  HA3 GLY A 111      -4.810  -6.607 -20.703  1.00  0.00           H   new
ATOM   1700  N   GLN A 112      -6.085  -8.021 -18.988  1.00  0.00           N
ATOM   1701  CA  GLN A 112      -6.742  -8.573 -17.775  1.00  0.00           C
ATOM   1702  C   GLN A 112      -5.722  -8.794 -16.665  1.00  0.00           C
ATOM   1703  O   GLN A 112      -4.542  -8.931 -16.922  1.00  0.00           O
ATOM   1704  CB  GLN A 112      -7.368  -9.926 -18.140  1.00  0.00           C
ATOM   1705  CG  GLN A 112      -7.749 -10.660 -16.857  1.00  0.00           C
ATOM   1706  CD  GLN A 112      -8.712 -11.801 -17.191  1.00  0.00           C
ATOM   1707  OE1 GLN A 112      -9.916 -11.647 -17.139  1.00  0.00           O
ATOM   1708  NE2 GLN A 112      -8.224 -12.961 -17.538  1.00  0.00           N
ATOM      0  H   GLN A 112      -5.205  -8.467 -19.247  1.00  0.00           H   new
ATOM      0  HA  GLN A 112      -7.498  -7.870 -17.425  1.00  0.00           H   new
ATOM      0  HB2 GLN A 112      -8.249  -9.777 -18.764  1.00  0.00           H   new
ATOM      0  HB3 GLN A 112      -6.664 -10.522 -18.720  1.00  0.00           H   new
ATOM      0  HG2 GLN A 112      -6.856 -11.054 -16.371  1.00  0.00           H   new
ATOM      0  HG3 GLN A 112      -8.216  -9.969 -16.155  1.00  0.00           H   new
ATOM      0 HE21 GLN A 112      -7.214 -13.096 -17.584  1.00  0.00           H   new
ATOM      0 HE22 GLN A 112      -8.853 -13.732 -17.764  1.00  0.00           H   new
ATOM   1717  N   TYR A 113      -6.198  -8.821 -15.446  1.00  0.00           N
ATOM   1718  CA  TYR A 113      -5.278  -9.031 -14.296  1.00  0.00           C
ATOM   1719  C   TYR A 113      -5.931  -9.932 -13.248  1.00  0.00           C
ATOM   1720  O   TYR A 113      -7.143 -10.015 -13.174  1.00  0.00           O
ATOM   1721  CB  TYR A 113      -4.967  -7.659 -13.677  1.00  0.00           C
ATOM   1722  CG  TYR A 113      -4.338  -6.760 -14.746  1.00  0.00           C
ATOM   1723  CD1 TYR A 113      -5.089  -6.298 -15.812  1.00  0.00           C
ATOM   1724  CD2 TYR A 113      -3.005  -6.429 -14.680  1.00  0.00           C
ATOM   1725  CE1 TYR A 113      -4.507  -5.523 -16.793  1.00  0.00           C
ATOM   1726  CE2 TYR A 113      -2.425  -5.655 -15.661  1.00  0.00           C
ATOM   1727  CZ  TYR A 113      -3.172  -5.195 -16.724  1.00  0.00           C
ATOM   1728  OH  TYR A 113      -2.591  -4.413 -17.701  1.00  0.00           O
ATOM      0  H   TYR A 113      -7.182  -8.707 -15.201  1.00  0.00           H   new
ATOM      0  HA  TYR A 113      -4.362  -9.513 -14.638  1.00  0.00           H   new
ATOM      0  HB2 TYR A 113      -5.880  -7.204 -13.292  1.00  0.00           H   new
ATOM      0  HB3 TYR A 113      -4.287  -7.772 -12.833  1.00  0.00           H   new
ATOM      0  HD1 TYR A 113      -6.138  -6.546 -15.876  1.00  0.00           H   new
ATOM      0  HD2 TYR A 113      -2.407  -6.779 -13.851  1.00  0.00           H   new
ATOM      0  HE1 TYR A 113      -5.103  -5.171 -17.622  1.00  0.00           H   new
ATOM      0  HE2 TYR A 113      -1.376  -5.407 -15.597  1.00  0.00           H   new
ATOM      0  HH  TYR A 113      -3.287  -3.910 -18.174  1.00  0.00           H   new
ATOM   1738  N   THR A 114      -5.109 -10.583 -12.444  1.00  0.00           N
ATOM   1739  CA  THR A 114      -5.666 -11.495 -11.388  1.00  0.00           C
ATOM   1740  C   THR A 114      -5.496 -10.934  -9.972  1.00  0.00           C
ATOM   1741  O   THR A 114      -4.979  -9.856  -9.782  1.00  0.00           O
ATOM   1742  CB  THR A 114      -4.910 -12.817 -11.474  1.00  0.00           C
ATOM   1743  OG1 THR A 114      -3.777 -12.653 -10.645  1.00  0.00           O
ATOM   1744  CG2 THR A 114      -4.333 -13.022 -12.883  1.00  0.00           C
ATOM      0  H   THR A 114      -4.091 -10.522 -12.475  1.00  0.00           H   new
ATOM      0  HA  THR A 114      -6.735 -11.611 -11.568  1.00  0.00           H   new
ATOM      0  HB  THR A 114      -5.572 -13.641 -11.208  1.00  0.00           H   new
ATOM      0  HG1 THR A 114      -3.243 -13.475 -10.654  1.00  0.00           H   new
ATOM      0 HG21 THR A 114      -3.798 -13.971 -12.922  1.00  0.00           H   new
ATOM      0 HG22 THR A 114      -5.145 -13.033 -13.611  1.00  0.00           H   new
ATOM      0 HG23 THR A 114      -3.647 -12.208 -13.117  1.00  0.00           H   new
ATOM   1752  N   GLN A 115      -5.953 -11.702  -9.003  1.00  0.00           N
ATOM   1753  CA  GLN A 115      -5.846 -11.264  -7.580  1.00  0.00           C
ATOM   1754  C   GLN A 115      -4.422 -11.421  -7.061  1.00  0.00           C
ATOM   1755  O   GLN A 115      -4.204 -11.899  -5.966  1.00  0.00           O
ATOM   1756  CB  GLN A 115      -6.778 -12.153  -6.740  1.00  0.00           C
ATOM   1757  CG  GLN A 115      -7.056 -11.475  -5.395  1.00  0.00           C
ATOM   1758  CD  GLN A 115      -8.245 -12.164  -4.719  1.00  0.00           C
ATOM   1759  OE1 GLN A 115      -8.980 -11.484  -3.881  1.00  0.00           O   flip
ATOM   1760  NE2 GLN A 115      -8.515 -13.325  -4.949  1.00  0.00           N   flip
ATOM      0  H   GLN A 115      -6.394 -12.611  -9.143  1.00  0.00           H   new
ATOM      0  HA  GLN A 115      -6.123 -10.212  -7.508  1.00  0.00           H   new
ATOM      0  HB2 GLN A 115      -7.713 -12.324  -7.273  1.00  0.00           H   new
ATOM      0  HB3 GLN A 115      -6.320 -13.129  -6.579  1.00  0.00           H   new
ATOM      0  HG2 GLN A 115      -6.175 -11.534  -4.756  1.00  0.00           H   new
ATOM      0  HG3 GLN A 115      -7.271 -10.417  -5.545  1.00  0.00           H   new
ATOM      0 HE21 GLN A 115      -7.945 -13.861  -5.603  1.00  0.00           H   new
ATOM      0 HE22 GLN A 115      -9.312 -13.764  -4.489  1.00  0.00           H   new
ATOM   1769  N   ALA A 116      -3.481 -11.023  -7.857  1.00  0.00           N
ATOM   1770  CA  ALA A 116      -2.069 -11.136  -7.437  1.00  0.00           C
ATOM   1771  C   ALA A 116      -1.230 -10.099  -8.157  1.00  0.00           C
ATOM   1772  O   ALA A 116      -0.610  -9.253  -7.541  1.00  0.00           O
ATOM   1773  CB  ALA A 116      -1.559 -12.536  -7.811  1.00  0.00           C
ATOM      0  H   ALA A 116      -3.630 -10.623  -8.783  1.00  0.00           H   new
ATOM      0  HA  ALA A 116      -1.994 -10.974  -6.362  1.00  0.00           H   new
ATOM      0  HB1 ALA A 116      -0.517 -12.637  -7.508  1.00  0.00           H   new
ATOM      0  HB2 ALA A 116      -2.159 -13.290  -7.302  1.00  0.00           H   new
ATOM      0  HB3 ALA A 116      -1.638 -12.676  -8.889  1.00  0.00           H   new
ATOM   1779  N   GLU A 117      -1.244 -10.169  -9.456  1.00  0.00           N
ATOM   1780  CA  GLU A 117      -0.465  -9.209 -10.244  1.00  0.00           C
ATOM   1781  C   GLU A 117      -1.120  -7.847 -10.168  1.00  0.00           C
ATOM   1782  O   GLU A 117      -0.481  -6.865  -9.852  1.00  0.00           O
ATOM   1783  CB  GLU A 117      -0.463  -9.699 -11.708  1.00  0.00           C
ATOM   1784  CG  GLU A 117       0.030  -8.588 -12.638  1.00  0.00           C
ATOM   1785  CD  GLU A 117       1.524  -8.344 -12.398  1.00  0.00           C
ATOM   1786  OE1 GLU A 117       2.077  -9.097 -11.611  1.00  0.00           O
ATOM   1787  OE2 GLU A 117       2.029  -7.422 -13.017  1.00  0.00           O
ATOM      0  H   GLU A 117      -1.767 -10.856  -9.998  1.00  0.00           H   new
ATOM      0  HA  GLU A 117       0.553  -9.133  -9.863  1.00  0.00           H   new
ATOM      0  HB2 GLU A 117       0.178 -10.575 -11.805  1.00  0.00           H   new
ATOM      0  HB3 GLU A 117      -1.468 -10.006 -11.998  1.00  0.00           H   new
ATOM      0  HG2 GLU A 117      -0.141  -8.867 -13.678  1.00  0.00           H   new
ATOM      0  HG3 GLU A 117      -0.532  -7.672 -12.457  1.00  0.00           H   new
ATOM   1794  N   LEU A 118      -2.396  -7.826 -10.454  1.00  0.00           N
ATOM   1795  CA  LEU A 118      -3.153  -6.554 -10.415  1.00  0.00           C
ATOM   1796  C   LEU A 118      -2.678  -5.670  -9.280  1.00  0.00           C
ATOM   1797  O   LEU A 118      -2.006  -4.677  -9.488  1.00  0.00           O
ATOM   1798  CB  LEU A 118      -4.637  -6.895 -10.172  1.00  0.00           C
ATOM   1799  CG  LEU A 118      -5.529  -5.697 -10.530  1.00  0.00           C
ATOM   1800  CD1 LEU A 118      -6.961  -6.016 -10.105  1.00  0.00           C
ATOM   1801  CD2 LEU A 118      -5.061  -4.445  -9.781  1.00  0.00           C
ATOM      0  H   LEU A 118      -2.944  -8.646 -10.714  1.00  0.00           H   new
ATOM      0  HA  LEU A 118      -3.006  -6.023 -11.356  1.00  0.00           H   new
ATOM      0  HB2 LEU A 118      -4.921  -7.760 -10.772  1.00  0.00           H   new
ATOM      0  HB3 LEU A 118      -4.787  -7.169  -9.128  1.00  0.00           H   new
ATOM      0  HG  LEU A 118      -5.474  -5.513 -11.603  1.00  0.00           H   new
ATOM      0 HD11 LEU A 118      -7.610  -5.175 -10.352  1.00  0.00           H   new
ATOM      0 HD12 LEU A 118      -7.306  -6.907 -10.630  1.00  0.00           H   new
ATOM      0 HD13 LEU A 118      -6.990  -6.194  -9.030  1.00  0.00           H   new
ATOM      0 HD21 LEU A 118      -5.702  -3.603 -10.044  1.00  0.00           H   new
ATOM      0 HD22 LEU A 118      -5.116  -4.622  -8.707  1.00  0.00           H   new
ATOM      0 HD23 LEU A 118      -4.032  -4.218 -10.059  1.00  0.00           H   new
ATOM   1813  N   GLU A 119      -3.037  -6.053  -8.098  1.00  0.00           N
ATOM   1814  CA  GLU A 119      -2.634  -5.267  -6.921  1.00  0.00           C
ATOM   1815  C   GLU A 119      -1.131  -4.961  -6.931  1.00  0.00           C
ATOM   1816  O   GLU A 119      -0.736  -3.806  -6.897  1.00  0.00           O
ATOM   1817  CB  GLU A 119      -2.987  -6.080  -5.652  1.00  0.00           C
ATOM   1818  CG  GLU A 119      -2.714  -7.556  -5.895  1.00  0.00           C
ATOM   1819  CD  GLU A 119      -3.173  -8.361  -4.679  1.00  0.00           C
ATOM   1820  OE1 GLU A 119      -2.833  -7.934  -3.589  1.00  0.00           O
ATOM   1821  OE2 GLU A 119      -3.835  -9.358  -4.908  1.00  0.00           O
ATOM      0  H   GLU A 119      -3.596  -6.882  -7.898  1.00  0.00           H   new
ATOM      0  HA  GLU A 119      -3.164  -4.314  -6.936  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119      -2.398  -5.726  -4.806  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119      -4.036  -5.932  -5.394  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119      -3.240  -7.893  -6.788  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119      -1.651  -7.717  -6.072  1.00  0.00           H   new
ATOM   1828  N   ARG A 120      -0.319  -5.989  -7.020  1.00  0.00           N
ATOM   1829  CA  ARG A 120       1.152  -5.753  -7.029  1.00  0.00           C
ATOM   1830  C   ARG A 120       1.635  -5.241  -8.385  1.00  0.00           C
ATOM   1831  O   ARG A 120       2.818  -5.280  -8.672  1.00  0.00           O
ATOM   1832  CB  ARG A 120       1.856  -7.085  -6.710  1.00  0.00           C
ATOM   1833  CG  ARG A 120       2.262  -7.092  -5.235  1.00  0.00           C
ATOM   1834  CD  ARG A 120       1.002  -7.181  -4.369  1.00  0.00           C
ATOM   1835  NE  ARG A 120       1.244  -6.460  -3.089  1.00  0.00           N
ATOM   1836  CZ  ARG A 120       2.220  -6.843  -2.316  1.00  0.00           C
ATOM   1837  NH1 ARG A 120       2.687  -8.054  -2.444  1.00  0.00           N
ATOM   1838  NH2 ARG A 120       2.698  -6.001  -1.442  1.00  0.00           N
ATOM      0  H   ARG A 120      -0.609  -6.965  -7.086  1.00  0.00           H   new
ATOM      0  HA  ARG A 120       1.388  -4.993  -6.284  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120       1.191  -7.922  -6.922  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120       2.735  -7.208  -7.343  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120       2.920  -7.937  -5.030  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120       2.821  -6.187  -4.994  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120       0.153  -6.743  -4.893  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120       0.752  -8.224  -4.173  1.00  0.00           H   new
ATOM      0  HE  ARG A 120       0.652  -5.674  -2.820  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120       2.288  -8.683  -3.141  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120       3.451  -8.372  -1.848  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120       2.308  -5.061  -1.373  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120       3.462  -6.282  -0.828  1.00  0.00           H   new
ATOM   1852  N   TYR A 121       0.713  -4.767  -9.194  1.00  0.00           N
ATOM   1853  CA  TYR A 121       1.105  -4.246 -10.538  1.00  0.00           C
ATOM   1854  C   TYR A 121       0.651  -2.811 -10.732  1.00  0.00           C
ATOM   1855  O   TYR A 121       1.076  -2.151 -11.661  1.00  0.00           O
ATOM   1856  CB  TYR A 121       0.435  -5.097 -11.623  1.00  0.00           C
ATOM   1857  CG  TYR A 121       0.697  -4.440 -12.974  1.00  0.00           C
ATOM   1858  CD1 TYR A 121       1.984  -4.167 -13.373  1.00  0.00           C
ATOM   1859  CD2 TYR A 121      -0.348  -4.081 -13.795  1.00  0.00           C
ATOM   1860  CE1 TYR A 121       2.225  -3.541 -14.575  1.00  0.00           C
ATOM   1861  CE2 TYR A 121      -0.106  -3.453 -14.999  1.00  0.00           C
ATOM   1862  CZ  TYR A 121       1.181  -3.179 -15.398  1.00  0.00           C
ATOM   1863  OH  TYR A 121       1.423  -2.553 -16.603  1.00  0.00           O
ATOM      0  H   TYR A 121      -0.283  -4.720  -8.981  1.00  0.00           H   new
ATOM      0  HA  TYR A 121       2.192  -4.291 -10.608  1.00  0.00           H   new
ATOM      0  HB2 TYR A 121       0.833  -6.112 -11.610  1.00  0.00           H   new
ATOM      0  HB3 TYR A 121      -0.637  -5.173 -11.439  1.00  0.00           H   new
ATOM      0  HD1 TYR A 121       2.812  -4.446 -12.738  1.00  0.00           H   new
ATOM      0  HD2 TYR A 121      -1.364  -4.292 -13.495  1.00  0.00           H   new
ATOM      0  HE1 TYR A 121       3.241  -3.332 -14.876  1.00  0.00           H   new
ATOM      0  HE2 TYR A 121      -0.934  -3.174 -15.634  1.00  0.00           H   new
ATOM      0  HH  TYR A 121       0.572  -2.371 -17.054  1.00  0.00           H   new
ATOM   1873  N   GLY A 122      -0.203  -2.341  -9.862  1.00  0.00           N
ATOM   1874  CA  GLY A 122      -0.682  -0.932 -10.010  1.00  0.00           C
ATOM   1875  C   GLY A 122      -0.909  -0.288  -8.649  1.00  0.00           C
ATOM   1876  O   GLY A 122      -0.560   0.857  -8.442  1.00  0.00           O
ATOM      0  H   GLY A 122      -0.585  -2.858  -9.070  1.00  0.00           H   new
ATOM      0  HA2 GLY A 122       0.050  -0.353 -10.573  1.00  0.00           H   new
ATOM      0  HA3 GLY A 122      -1.609  -0.917 -10.583  1.00  0.00           H   new
ATOM   1880  N   ILE A 123      -1.500  -1.031  -7.753  1.00  0.00           N
ATOM   1881  CA  ILE A 123      -1.757  -0.477  -6.405  1.00  0.00           C
ATOM   1882  C   ILE A 123      -1.557  -1.543  -5.342  1.00  0.00           C
ATOM   1883  O   ILE A 123      -0.449  -1.796  -4.915  1.00  0.00           O
ATOM   1884  CB  ILE A 123      -3.213   0.014  -6.346  1.00  0.00           C
ATOM   1885  CG1 ILE A 123      -4.133  -0.932  -7.145  1.00  0.00           C
ATOM   1886  CG2 ILE A 123      -3.280   1.434  -6.949  1.00  0.00           C
ATOM   1887  CD1 ILE A 123      -4.253  -0.475  -8.609  1.00  0.00           C
ATOM      0  H   ILE A 123      -1.812  -1.991  -7.900  1.00  0.00           H   new
ATOM      0  HA  ILE A 123      -1.063   0.342  -6.218  1.00  0.00           H   new
ATOM      0  HB  ILE A 123      -3.549   0.028  -5.309  1.00  0.00           H   new
ATOM      0 HG12 ILE A 123      -3.738  -1.947  -7.108  1.00  0.00           H   new
ATOM      0 HG13 ILE A 123      -5.121  -0.958  -6.686  1.00  0.00           H   new
ATOM      0 HG21 ILE A 123      -4.308   1.796  -6.914  1.00  0.00           H   new
ATOM      0 HG22 ILE A 123      -2.640   2.104  -6.375  1.00  0.00           H   new
ATOM      0 HG23 ILE A 123      -2.940   1.406  -7.984  1.00  0.00           H   new
ATOM      0 HD11 ILE A 123      -4.907  -1.158  -9.151  1.00  0.00           H   new
ATOM      0 HD12 ILE A 123      -4.671   0.531  -8.643  1.00  0.00           H   new
ATOM      0 HD13 ILE A 123      -3.266  -0.473  -9.072  1.00  0.00           H   new
ATOM   1899  N   ASP A 124      -2.633  -2.148  -4.929  1.00  0.00           N
ATOM   1900  CA  ASP A 124      -2.521  -3.202  -3.895  1.00  0.00           C
ATOM   1901  C   ASP A 124      -3.823  -3.986  -3.780  1.00  0.00           C
ATOM   1902  O   ASP A 124      -4.710  -3.838  -4.597  1.00  0.00           O
ATOM   1903  CB  ASP A 124      -2.230  -2.525  -2.546  1.00  0.00           C
ATOM   1904  CG  ASP A 124      -1.769  -3.581  -1.538  1.00  0.00           C
ATOM   1905  OD1 ASP A 124      -0.701  -4.123  -1.773  1.00  0.00           O
ATOM   1906  OD2 ASP A 124      -2.511  -3.787  -0.592  1.00  0.00           O
ATOM      0  H   ASP A 124      -3.578  -1.958  -5.262  1.00  0.00           H   new
ATOM      0  HA  ASP A 124      -1.722  -3.890  -4.170  1.00  0.00           H   new
ATOM      0  HB2 ASP A 124      -1.461  -1.762  -2.668  1.00  0.00           H   new
ATOM      0  HB3 ASP A 124      -3.124  -2.021  -2.179  1.00  0.00           H   new
ATOM   1911  N   ASN A 125      -3.917  -4.807  -2.766  1.00  0.00           N
ATOM   1912  CA  ASN A 125      -5.156  -5.608  -2.587  1.00  0.00           C
ATOM   1913  C   ASN A 125      -6.356  -4.698  -2.370  1.00  0.00           C
ATOM   1914  O   ASN A 125      -6.844  -4.078  -3.293  1.00  0.00           O
ATOM   1915  CB  ASN A 125      -4.981  -6.503  -1.347  1.00  0.00           C
ATOM   1916  CG  ASN A 125      -6.230  -7.373  -1.164  1.00  0.00           C
ATOM   1917  OD1 ASN A 125      -7.166  -7.001  -0.484  1.00  0.00           O
ATOM   1918  ND2 ASN A 125      -6.284  -8.539  -1.752  1.00  0.00           N
ATOM      0  H   ASN A 125      -3.194  -4.954  -2.062  1.00  0.00           H   new
ATOM      0  HA  ASN A 125      -5.327  -6.208  -3.481  1.00  0.00           H   new
ATOM      0  HB2 ASN A 125      -4.099  -7.133  -1.462  1.00  0.00           H   new
ATOM      0  HB3 ASN A 125      -4.820  -5.888  -0.461  1.00  0.00           H   new
ATOM      0 HD21 ASN A 125      -7.108  -9.130  -1.639  1.00  0.00           H   new
ATOM      0 HD22 ASN A 125      -5.502  -8.858  -2.324  1.00  0.00           H   new
ATOM   1925  N   ASN A 126      -6.814  -4.637  -1.157  1.00  0.00           N
ATOM   1926  CA  ASN A 126      -7.979  -3.772  -0.868  1.00  0.00           C
ATOM   1927  C   ASN A 126      -7.608  -2.307  -1.043  1.00  0.00           C
ATOM   1928  O   ASN A 126      -6.885  -1.746  -0.244  1.00  0.00           O
ATOM   1929  CB  ASN A 126      -8.408  -4.005   0.586  1.00  0.00           C
ATOM   1930  CG  ASN A 126      -7.164  -4.112   1.468  1.00  0.00           C
ATOM   1931  OD1 ASN A 126      -6.525  -5.143   1.537  1.00  0.00           O
ATOM   1932  ND2 ASN A 126      -6.787  -3.071   2.157  1.00  0.00           N
ATOM      0  H   ASN A 126      -6.434  -5.146  -0.359  1.00  0.00           H   new
ATOM      0  HA  ASN A 126      -8.789  -4.016  -1.555  1.00  0.00           H   new
ATOM      0  HB2 ASN A 126      -9.040  -3.185   0.927  1.00  0.00           H   new
ATOM      0  HB3 ASN A 126      -9.001  -4.917   0.661  1.00  0.00           H   new
ATOM      0 HD21 ASN A 126      -5.959  -3.125   2.750  1.00  0.00           H   new
ATOM      0 HD22 ASN A 126      -7.320  -2.203   2.103  1.00  0.00           H   new
ATOM   1939  N   THR A 127      -8.107  -1.712  -2.089  1.00  0.00           N
ATOM   1940  CA  THR A 127      -7.794  -0.286  -2.333  1.00  0.00           C
ATOM   1941  C   THR A 127      -8.621   0.248  -3.508  1.00  0.00           C
ATOM   1942  O   THR A 127      -9.575  -0.376  -3.922  1.00  0.00           O
ATOM   1943  CB  THR A 127      -6.294  -0.185  -2.660  1.00  0.00           C
ATOM   1944  OG1 THR A 127      -6.074   1.152  -3.053  1.00  0.00           O
ATOM   1945  CG2 THR A 127      -5.951  -1.015  -3.900  1.00  0.00           C
ATOM      0  H   THR A 127      -8.715  -2.152  -2.780  1.00  0.00           H   new
ATOM      0  HA  THR A 127      -8.036   0.308  -1.452  1.00  0.00           H   new
ATOM      0  HB  THR A 127      -5.711  -0.518  -1.801  1.00  0.00           H   new
ATOM      0  HG1 THR A 127      -5.896   1.185  -4.016  1.00  0.00           H   new
ATOM      0 HG21 THR A 127      -4.885  -0.929  -4.112  1.00  0.00           H   new
ATOM      0 HG22 THR A 127      -6.201  -2.060  -3.719  1.00  0.00           H   new
ATOM      0 HG23 THR A 127      -6.522  -0.648  -4.753  1.00  0.00           H   new
ATOM   1953  N   ILE A 128      -8.242   1.396  -4.015  1.00  0.00           N
ATOM   1954  CA  ILE A 128      -8.992   1.989  -5.161  1.00  0.00           C
ATOM   1955  C   ILE A 128     -10.399   2.388  -4.738  1.00  0.00           C
ATOM   1956  O   ILE A 128     -11.045   1.689  -3.983  1.00  0.00           O
ATOM   1957  CB  ILE A 128      -9.103   0.965  -6.300  1.00  0.00           C
ATOM   1958  CG1 ILE A 128      -7.828   0.137  -6.391  1.00  0.00           C
ATOM   1959  CG2 ILE A 128      -9.286   1.734  -7.620  1.00  0.00           C
ATOM   1960  CD1 ILE A 128      -7.756  -0.531  -7.766  1.00  0.00           C
ATOM      0  H   ILE A 128      -7.448   1.945  -3.685  1.00  0.00           H   new
ATOM      0  HA  ILE A 128      -8.448   2.872  -5.496  1.00  0.00           H   new
ATOM      0  HB  ILE A 128      -9.946   0.300  -6.112  1.00  0.00           H   new
ATOM      0 HG12 ILE A 128      -6.956   0.773  -6.237  1.00  0.00           H   new
ATOM      0 HG13 ILE A 128      -7.815  -0.619  -5.606  1.00  0.00           H   new
ATOM      0 HG21 ILE A 128      -9.367   1.026  -8.445  1.00  0.00           H   new
ATOM      0 HG22 ILE A 128     -10.193   2.336  -7.568  1.00  0.00           H   new
ATOM      0 HG23 ILE A 128      -8.427   2.385  -7.784  1.00  0.00           H   new
ATOM      0 HD11 ILE A 128      -6.844  -1.125  -7.835  1.00  0.00           H   new
ATOM      0 HD12 ILE A 128      -8.622  -1.179  -7.902  1.00  0.00           H   new
ATOM      0 HD13 ILE A 128      -7.750   0.234  -8.542  1.00  0.00           H   new
ATOM   1972  N   SER A 129     -10.849   3.505  -5.234  1.00  0.00           N
ATOM   1973  CA  SER A 129     -12.209   3.969  -4.874  1.00  0.00           C
ATOM   1974  C   SER A 129     -12.766   4.874  -5.966  1.00  0.00           C
ATOM   1975  O   SER A 129     -13.908   5.286  -5.917  1.00  0.00           O
ATOM   1976  CB  SER A 129     -12.115   4.764  -3.562  1.00  0.00           C
ATOM   1977  OG  SER A 129     -11.276   3.969  -2.735  1.00  0.00           O
ATOM      0  H   SER A 129     -10.333   4.113  -5.871  1.00  0.00           H   new
ATOM      0  HA  SER A 129     -12.870   3.110  -4.760  1.00  0.00           H   new
ATOM      0  HB2 SER A 129     -11.691   5.755  -3.726  1.00  0.00           H   new
ATOM      0  HB3 SER A 129     -13.097   4.908  -3.112  1.00  0.00           H   new
ATOM      0  HG  SER A 129     -11.160   4.409  -1.867  1.00  0.00           H   new
ATOM   1983  N   SER A 130     -11.941   5.166  -6.933  1.00  0.00           N
ATOM   1984  CA  SER A 130     -12.384   6.039  -8.046  1.00  0.00           C
ATOM   1985  C   SER A 130     -11.625   5.687  -9.327  1.00  0.00           C
ATOM   1986  O   SER A 130     -10.411   5.636  -9.330  1.00  0.00           O
ATOM   1987  CB  SER A 130     -12.079   7.496  -7.663  1.00  0.00           C
ATOM   1988  OG  SER A 130     -12.922   7.749  -6.550  1.00  0.00           O
ATOM      0  H   SER A 130     -10.978   4.835  -6.997  1.00  0.00           H   new
ATOM      0  HA  SER A 130     -13.451   5.901  -8.221  1.00  0.00           H   new
ATOM      0  HB2 SER A 130     -11.028   7.628  -7.404  1.00  0.00           H   new
ATOM      0  HB3 SER A 130     -12.292   8.177  -8.487  1.00  0.00           H   new
ATOM      0  HG  SER A 130     -12.456   7.502  -5.724  1.00  0.00           H   new
ATOM   1994  N   VAL A 131     -12.364   5.453 -10.394  1.00  0.00           N
ATOM   1995  CA  VAL A 131     -11.710   5.100 -11.693  1.00  0.00           C
ATOM   1996  C   VAL A 131     -12.056   6.106 -12.783  1.00  0.00           C
ATOM   1997  O   VAL A 131     -13.136   6.667 -12.802  1.00  0.00           O
ATOM   1998  CB  VAL A 131     -12.224   3.717 -12.123  1.00  0.00           C
ATOM   1999  CG1 VAL A 131     -11.224   3.082 -13.092  1.00  0.00           C
ATOM   2000  CG2 VAL A 131     -12.362   2.828 -10.886  1.00  0.00           C
ATOM      0  H   VAL A 131     -13.383   5.492 -10.417  1.00  0.00           H   new
ATOM      0  HA  VAL A 131     -10.629   5.104 -11.555  1.00  0.00           H   new
ATOM      0  HB  VAL A 131     -13.192   3.821 -12.614  1.00  0.00           H   new
ATOM      0 HG11 VAL A 131     -11.587   2.101 -13.398  1.00  0.00           H   new
ATOM      0 HG12 VAL A 131     -11.114   3.718 -13.970  1.00  0.00           H   new
ATOM      0 HG13 VAL A 131     -10.258   2.974 -12.599  1.00  0.00           H   new
ATOM      0 HG21 VAL A 131     -12.726   1.845 -11.183  1.00  0.00           H   new
ATOM      0 HG22 VAL A 131     -11.391   2.724 -10.402  1.00  0.00           H   new
ATOM      0 HG23 VAL A 131     -13.067   3.281 -10.189  1.00  0.00           H   new
ATOM   2010  N   LYS A 132     -11.123   6.305 -13.679  1.00  0.00           N
ATOM   2011  CA  LYS A 132     -11.345   7.263 -14.789  1.00  0.00           C
ATOM   2012  C   LYS A 132     -10.752   6.718 -16.091  1.00  0.00           C
ATOM   2013  O   LYS A 132      -9.681   7.119 -16.503  1.00  0.00           O
ATOM   2014  CB  LYS A 132     -10.614   8.575 -14.443  1.00  0.00           C
ATOM   2015  CG  LYS A 132     -11.489   9.419 -13.512  1.00  0.00           C
ATOM   2016  CD  LYS A 132     -11.952  10.676 -14.255  1.00  0.00           C
ATOM   2017  CE  LYS A 132     -12.967  10.279 -15.330  1.00  0.00           C
ATOM   2018  NZ  LYS A 132     -13.716  11.477 -15.813  1.00  0.00           N
ATOM      0  H   LYS A 132     -10.215   5.840 -13.684  1.00  0.00           H   new
ATOM      0  HA  LYS A 132     -12.415   7.423 -14.919  1.00  0.00           H   new
ATOM      0  HB2 LYS A 132      -9.660   8.356 -13.963  1.00  0.00           H   new
ATOM      0  HB3 LYS A 132     -10.392   9.131 -15.354  1.00  0.00           H   new
ATOM      0  HG2 LYS A 132     -12.351   8.840 -13.180  1.00  0.00           H   new
ATOM      0  HG3 LYS A 132     -10.928   9.696 -12.619  1.00  0.00           H   new
ATOM      0  HD2 LYS A 132     -12.401  11.381 -13.556  1.00  0.00           H   new
ATOM      0  HD3 LYS A 132     -11.099  11.179 -14.711  1.00  0.00           H   new
ATOM      0  HE2 LYS A 132     -12.453   9.804 -16.165  1.00  0.00           H   new
ATOM      0  HE3 LYS A 132     -13.665   9.546 -14.926  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 132     -14.207  11.245 -16.700  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 132     -14.413  11.763 -15.096  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 132     -13.050  12.259 -15.980  1.00  0.00           H   new
ATOM   2032  N   PRO A 133     -11.463   5.802 -16.719  1.00  0.00           N
ATOM   2033  CA  PRO A 133     -11.001   5.211 -17.965  1.00  0.00           C
ATOM   2034  C   PRO A 133     -10.849   6.273 -19.048  1.00  0.00           C
ATOM   2035  O   PRO A 133     -11.807   6.658 -19.691  1.00  0.00           O
ATOM   2036  CB  PRO A 133     -12.089   4.191 -18.356  1.00  0.00           C
ATOM   2037  CG  PRO A 133     -13.177   4.232 -17.248  1.00  0.00           C
ATOM   2038  CD  PRO A 133     -12.757   5.315 -16.235  1.00  0.00           C
ATOM      0  HA  PRO A 133     -10.023   4.744 -17.851  1.00  0.00           H   new
ATOM      0  HB2 PRO A 133     -12.519   4.440 -19.326  1.00  0.00           H   new
ATOM      0  HB3 PRO A 133     -11.665   3.190 -18.442  1.00  0.00           H   new
ATOM      0  HG2 PRO A 133     -14.153   4.463 -17.676  1.00  0.00           H   new
ATOM      0  HG3 PRO A 133     -13.265   3.262 -16.759  1.00  0.00           H   new
ATOM      0  HD2 PRO A 133     -13.491   6.120 -16.190  1.00  0.00           H   new
ATOM      0  HD3 PRO A 133     -12.673   4.904 -15.229  1.00  0.00           H   new
ATOM   2046  N   GLN A 134      -9.643   6.727 -19.219  1.00  0.00           N
ATOM   2047  CA  GLN A 134      -9.385   7.755 -20.236  1.00  0.00           C
ATOM   2048  C   GLN A 134      -9.004   7.128 -21.581  1.00  0.00           C
ATOM   2049  O   GLN A 134      -8.221   7.683 -22.328  1.00  0.00           O
ATOM   2050  CB  GLN A 134      -8.217   8.621 -19.735  1.00  0.00           C
ATOM   2051  CG  GLN A 134      -8.750   9.658 -18.745  1.00  0.00           C
ATOM   2052  CD  GLN A 134      -9.565  10.706 -19.504  1.00  0.00           C
ATOM   2053  OE1 GLN A 134      -9.097  11.306 -20.452  1.00  0.00           O
ATOM   2054  NE2 GLN A 134     -10.787  10.957 -19.123  1.00  0.00           N
ATOM      0  H   GLN A 134      -8.825   6.423 -18.691  1.00  0.00           H   new
ATOM      0  HA  GLN A 134     -10.288   8.347 -20.388  1.00  0.00           H   new
ATOM      0  HB2 GLN A 134      -7.464   7.996 -19.255  1.00  0.00           H   new
ATOM      0  HB3 GLN A 134      -7.731   9.118 -20.574  1.00  0.00           H   new
ATOM      0  HG2 GLN A 134      -9.371   9.173 -17.991  1.00  0.00           H   new
ATOM      0  HG3 GLN A 134      -7.923  10.134 -18.219  1.00  0.00           H   new
ATOM      0 HE21 GLN A 134     -11.186  10.457 -18.328  1.00  0.00           H   new
ATOM      0 HE22 GLN A 134     -11.343  11.653 -19.620  1.00  0.00           H   new
ATOM   2063  N   GLY A 135      -9.565   5.986 -21.872  1.00  0.00           N
ATOM   2064  CA  GLY A 135      -9.228   5.333 -23.169  1.00  0.00           C
ATOM   2065  C   GLY A 135     -10.140   4.133 -23.443  1.00  0.00           C
ATOM   2066  O   GLY A 135     -10.830   4.099 -24.442  1.00  0.00           O
ATOM      0  H   GLY A 135     -10.229   5.485 -21.282  1.00  0.00           H   new
ATOM      0  HA2 GLY A 135      -9.323   6.057 -23.978  1.00  0.00           H   new
ATOM      0  HA3 GLY A 135      -8.188   5.006 -23.154  1.00  0.00           H   new
ATOM   2070  N   LEU A 136     -10.120   3.173 -22.542  1.00  0.00           N
ATOM   2071  CA  LEU A 136     -10.975   1.963 -22.726  1.00  0.00           C
ATOM   2072  C   LEU A 136     -11.948   1.803 -21.572  1.00  0.00           C
ATOM   2073  O   LEU A 136     -11.943   2.580 -20.644  1.00  0.00           O
ATOM   2074  CB  LEU A 136     -10.054   0.734 -22.757  1.00  0.00           C
ATOM   2075  CG  LEU A 136      -8.838   1.040 -23.648  1.00  0.00           C
ATOM   2076  CD1 LEU A 136      -7.570   1.053 -22.790  1.00  0.00           C
ATOM   2077  CD2 LEU A 136      -8.703  -0.041 -24.720  1.00  0.00           C
ATOM      0  H   LEU A 136      -9.551   3.180 -21.695  1.00  0.00           H   new
ATOM      0  HA  LEU A 136     -11.544   2.065 -23.650  1.00  0.00           H   new
ATOM      0  HB2 LEU A 136      -9.727   0.483 -21.748  1.00  0.00           H   new
ATOM      0  HB3 LEU A 136     -10.594  -0.131 -23.142  1.00  0.00           H   new
ATOM      0  HG  LEU A 136      -8.974   2.012 -24.122  1.00  0.00           H   new
ATOM      0 HD11 LEU A 136      -6.707   1.270 -23.420  1.00  0.00           H   new
ATOM      0 HD12 LEU A 136      -7.659   1.820 -22.020  1.00  0.00           H   new
ATOM      0 HD13 LEU A 136      -7.440   0.079 -22.318  1.00  0.00           H   new
ATOM      0 HD21 LEU A 136      -7.841   0.177 -25.350  1.00  0.00           H   new
ATOM      0 HD22 LEU A 136      -8.567  -1.012 -24.243  1.00  0.00           H   new
ATOM      0 HD23 LEU A 136      -9.605  -0.061 -25.332  1.00  0.00           H   new
ATOM   2089  N   ALA A 137     -12.773   0.794 -21.653  1.00  0.00           N
ATOM   2090  CA  ALA A 137     -13.752   0.570 -20.563  1.00  0.00           C
ATOM   2091  C   ALA A 137     -13.148  -0.350 -19.512  1.00  0.00           C
ATOM   2092  O   ALA A 137     -12.497  -1.324 -19.843  1.00  0.00           O
ATOM   2093  CB  ALA A 137     -15.008  -0.090 -21.154  1.00  0.00           C
ATOM      0  H   ALA A 137     -12.808   0.124 -22.421  1.00  0.00           H   new
ATOM      0  HA  ALA A 137     -14.011   1.522 -20.100  1.00  0.00           H   new
ATOM      0  HB1 ALA A 137     -15.737  -0.260 -20.361  1.00  0.00           H   new
ATOM      0  HB2 ALA A 137     -15.441   0.564 -21.911  1.00  0.00           H   new
ATOM      0  HB3 ALA A 137     -14.738  -1.043 -21.610  1.00  0.00           H   new
ATOM   2099  N   VAL A 138     -13.376  -0.031 -18.262  1.00  0.00           N
ATOM   2100  CA  VAL A 138     -12.818  -0.877 -17.170  1.00  0.00           C
ATOM   2101  C   VAL A 138     -13.887  -1.726 -16.499  1.00  0.00           C
ATOM   2102  O   VAL A 138     -14.998  -1.282 -16.298  1.00  0.00           O
ATOM   2103  CB  VAL A 138     -12.213   0.055 -16.113  1.00  0.00           C
ATOM   2104  CG1 VAL A 138     -11.850  -0.761 -14.873  1.00  0.00           C
ATOM   2105  CG2 VAL A 138     -10.951   0.704 -16.676  1.00  0.00           C
ATOM      0  H   VAL A 138     -13.921   0.774 -17.955  1.00  0.00           H   new
ATOM      0  HA  VAL A 138     -12.076  -1.548 -17.602  1.00  0.00           H   new
ATOM      0  HB  VAL A 138     -12.935   0.827 -15.847  1.00  0.00           H   new
ATOM      0 HG11 VAL A 138     -11.419  -0.103 -14.118  1.00  0.00           H   new
ATOM      0 HG12 VAL A 138     -12.747  -1.234 -14.473  1.00  0.00           H   new
ATOM      0 HG13 VAL A 138     -11.124  -1.529 -15.142  1.00  0.00           H   new
ATOM      0 HG21 VAL A 138     -10.518   1.367 -15.927  1.00  0.00           H   new
ATOM      0 HG22 VAL A 138     -10.229  -0.070 -16.936  1.00  0.00           H   new
ATOM      0 HG23 VAL A 138     -11.204   1.279 -17.567  1.00  0.00           H   new
ATOM   2115  N   VAL A 139     -13.520  -2.942 -16.174  1.00  0.00           N
ATOM   2116  CA  VAL A 139     -14.479  -3.865 -15.510  1.00  0.00           C
ATOM   2117  C   VAL A 139     -13.864  -4.392 -14.208  1.00  0.00           C
ATOM   2118  O   VAL A 139     -12.737  -4.848 -14.200  1.00  0.00           O
ATOM   2119  CB  VAL A 139     -14.741  -5.030 -16.464  1.00  0.00           C
ATOM   2120  CG1 VAL A 139     -15.731  -5.998 -15.826  1.00  0.00           C
ATOM   2121  CG2 VAL A 139     -15.335  -4.486 -17.764  1.00  0.00           C
ATOM      0  H   VAL A 139     -12.593  -3.332 -16.343  1.00  0.00           H   new
ATOM      0  HA  VAL A 139     -15.409  -3.348 -15.274  1.00  0.00           H   new
ATOM      0  HB  VAL A 139     -13.806  -5.551 -16.672  1.00  0.00           H   new
ATOM      0 HG11 VAL A 139     -15.918  -6.829 -16.507  1.00  0.00           H   new
ATOM      0 HG12 VAL A 139     -15.317  -6.380 -14.893  1.00  0.00           H   new
ATOM      0 HG13 VAL A 139     -16.667  -5.479 -15.622  1.00  0.00           H   new
ATOM      0 HG21 VAL A 139     -15.525  -5.311 -18.450  1.00  0.00           H   new
ATOM      0 HG22 VAL A 139     -16.271  -3.970 -17.549  1.00  0.00           H   new
ATOM      0 HG23 VAL A 139     -14.633  -3.788 -18.221  1.00  0.00           H   new
ATOM   2131  N   LEU A 140     -14.622  -4.322 -13.129  1.00  0.00           N
ATOM   2132  CA  LEU A 140     -14.090  -4.814 -11.815  1.00  0.00           C
ATOM   2133  C   LEU A 140     -14.692  -6.155 -11.388  1.00  0.00           C
ATOM   2134  O   LEU A 140     -15.882  -6.378 -11.509  1.00  0.00           O
ATOM   2135  CB  LEU A 140     -14.443  -3.769 -10.743  1.00  0.00           C
ATOM   2136  CG  LEU A 140     -13.309  -2.748 -10.642  1.00  0.00           C
ATOM   2137  CD1 LEU A 140     -13.271  -1.912 -11.921  1.00  0.00           C
ATOM   2138  CD2 LEU A 140     -13.566  -1.825  -9.447  1.00  0.00           C
ATOM      0  H   LEU A 140     -15.572  -3.951 -13.104  1.00  0.00           H   new
ATOM      0  HA  LEU A 140     -13.015  -4.958 -11.925  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -15.377  -3.269 -11.000  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -14.596  -4.256  -9.780  1.00  0.00           H   new
ATOM      0  HG  LEU A 140     -12.359  -3.266 -10.510  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -12.464  -1.182 -11.855  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -13.101  -2.565 -12.777  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -14.221  -1.392 -12.044  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -12.760  -1.095  -9.371  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -14.514  -1.305  -9.586  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -13.607  -2.417  -8.533  1.00  0.00           H   new
ATOM   2150  N   PHE A 141     -13.833  -7.022 -10.893  1.00  0.00           N
ATOM   2151  CA  PHE A 141     -14.282  -8.369 -10.433  1.00  0.00           C
ATOM   2152  C   PHE A 141     -13.932  -8.538  -8.955  1.00  0.00           C
ATOM   2153  O   PHE A 141     -12.793  -8.344  -8.563  1.00  0.00           O
ATOM   2154  CB  PHE A 141     -13.539  -9.453 -11.237  1.00  0.00           C
ATOM   2155  CG  PHE A 141     -13.805  -9.275 -12.736  1.00  0.00           C
ATOM   2156  CD1 PHE A 141     -13.397  -8.129 -13.389  1.00  0.00           C
ATOM   2157  CD2 PHE A 141     -14.430 -10.273 -13.466  1.00  0.00           C
ATOM   2158  CE1 PHE A 141     -13.602  -7.981 -14.740  1.00  0.00           C
ATOM   2159  CE2 PHE A 141     -14.635 -10.120 -14.822  1.00  0.00           C
ATOM   2160  CZ  PHE A 141     -14.219  -8.972 -15.455  1.00  0.00           C
ATOM      0  H   PHE A 141     -12.834  -6.847 -10.790  1.00  0.00           H   new
ATOM      0  HA  PHE A 141     -15.358  -8.463 -10.579  1.00  0.00           H   new
ATOM      0  HB2 PHE A 141     -12.469  -9.392 -11.040  1.00  0.00           H   new
ATOM      0  HB3 PHE A 141     -13.866 -10.442 -10.917  1.00  0.00           H   new
ATOM      0  HD1 PHE A 141     -12.912  -7.341 -12.833  1.00  0.00           H   new
ATOM      0  HD2 PHE A 141     -14.758 -11.175 -12.971  1.00  0.00           H   new
ATOM      0  HE1 PHE A 141     -13.275  -7.080 -15.239  1.00  0.00           H   new
ATOM      0  HE2 PHE A 141     -15.122 -10.902 -15.386  1.00  0.00           H   new
ATOM      0  HZ  PHE A 141     -14.379  -8.852 -16.516  1.00  0.00           H   new
ATOM   2170  N   LYS A 142     -14.901  -8.910  -8.164  1.00  0.00           N
ATOM   2171  CA  LYS A 142     -14.625  -9.088  -6.710  1.00  0.00           C
ATOM   2172  C   LYS A 142     -13.952 -10.428  -6.411  1.00  0.00           C
ATOM   2173  O   LYS A 142     -13.189 -10.538  -5.474  1.00  0.00           O
ATOM   2174  CB  LYS A 142     -15.962  -9.037  -5.952  1.00  0.00           C
ATOM   2175  CG  LYS A 142     -16.502  -7.603  -5.970  1.00  0.00           C
ATOM   2176  CD  LYS A 142     -17.447  -7.440  -7.163  1.00  0.00           C
ATOM   2177  CE  LYS A 142     -18.095  -6.054  -7.108  1.00  0.00           C
ATOM   2178  NZ  LYS A 142     -19.126  -5.919  -8.176  1.00  0.00           N
ATOM      0  H   LYS A 142     -15.860  -9.096  -8.456  1.00  0.00           H   new
ATOM      0  HA  LYS A 142     -13.950  -8.293  -6.395  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142     -16.681  -9.714  -6.414  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142     -15.823  -9.372  -4.924  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142     -17.029  -7.388  -5.040  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142     -15.679  -6.892  -6.042  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142     -16.897  -7.561  -8.096  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142     -18.214  -8.214  -7.143  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -18.552  -5.898  -6.131  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142     -17.333  -5.284  -7.230  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -19.705  -5.074  -7.995  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142     -18.658  -5.827  -9.100  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142     -19.735  -6.762  -8.179  1.00  0.00           H   new
ATOM   2192  N   ASN A 143     -14.245 -11.426  -7.200  1.00  0.00           N
ATOM   2193  CA  ASN A 143     -13.615 -12.750  -6.945  1.00  0.00           C
ATOM   2194  C   ASN A 143     -12.224 -12.841  -7.551  1.00  0.00           C
ATOM   2195  O   ASN A 143     -11.759 -11.928  -8.201  1.00  0.00           O
ATOM   2196  CB  ASN A 143     -14.489 -13.839  -7.566  1.00  0.00           C
ATOM   2197  CG  ASN A 143     -15.771 -13.981  -6.751  1.00  0.00           C
ATOM   2198  OD1 ASN A 143     -16.244 -13.041  -6.145  1.00  0.00           O
ATOM   2199  ND2 ASN A 143     -16.367 -15.141  -6.711  1.00  0.00           N
ATOM      0  H   ASN A 143     -14.882 -11.384  -7.996  1.00  0.00           H   new
ATOM      0  HA  ASN A 143     -13.527 -12.879  -5.866  1.00  0.00           H   new
ATOM      0  HB2 ASN A 143     -14.727 -13.585  -8.599  1.00  0.00           H   new
ATOM      0  HB3 ASN A 143     -13.950 -14.786  -7.586  1.00  0.00           H   new
ATOM      0 HD21 ASN A 143     -17.226 -15.255  -6.173  1.00  0.00           H   new
ATOM      0 HD22 ASN A 143     -15.974 -15.934  -7.218  1.00  0.00           H   new
ATOM   2206  N   ASP A 144     -11.593 -13.960  -7.327  1.00  0.00           N
ATOM   2207  CA  ASP A 144     -10.232 -14.161  -7.867  1.00  0.00           C
ATOM   2208  C   ASP A 144     -10.212 -14.109  -9.388  1.00  0.00           C
ATOM   2209  O   ASP A 144     -10.321 -13.059  -9.974  1.00  0.00           O
ATOM   2210  CB  ASP A 144      -9.737 -15.542  -7.419  1.00  0.00           C
ATOM   2211  CG  ASP A 144      -8.340 -15.786  -7.988  1.00  0.00           C
ATOM   2212  OD1 ASP A 144      -7.629 -14.803  -8.115  1.00  0.00           O
ATOM   2213  OD2 ASP A 144      -8.061 -16.941  -8.264  1.00  0.00           O
ATOM      0  H   ASP A 144     -11.968 -14.743  -6.791  1.00  0.00           H   new
ATOM      0  HA  ASP A 144      -9.592 -13.362  -7.493  1.00  0.00           H   new
ATOM      0  HB2 ASP A 144      -9.714 -15.597  -6.331  1.00  0.00           H   new
ATOM      0  HB3 ASP A 144     -10.423 -16.316  -7.763  1.00  0.00           H   new
ATOM   2218  N   ASN A 145     -10.066 -15.253  -9.989  1.00  0.00           N
ATOM   2219  CA  ASN A 145     -10.031 -15.314 -11.476  1.00  0.00           C
ATOM   2220  C   ASN A 145     -11.302 -14.746 -12.115  1.00  0.00           C
ATOM   2221  O   ASN A 145     -12.136 -15.489 -12.593  1.00  0.00           O
ATOM   2222  CB  ASN A 145      -9.886 -16.789 -11.891  1.00  0.00           C
ATOM   2223  CG  ASN A 145      -8.511 -17.308 -11.458  1.00  0.00           C
ATOM   2224  OD1 ASN A 145      -7.756 -16.551 -10.710  1.00  0.00           O   flip
ATOM   2225  ND2 ASN A 145      -8.115 -18.406 -11.795  1.00  0.00           N   flip
ATOM      0  H   ASN A 145      -9.969 -16.151  -9.515  1.00  0.00           H   new
ATOM      0  HA  ASN A 145      -9.192 -14.710 -11.821  1.00  0.00           H   new
ATOM      0  HB2 ASN A 145     -10.673 -17.386 -11.431  1.00  0.00           H   new
ATOM      0  HB3 ASN A 145     -10.000 -16.887 -12.971  1.00  0.00           H   new
ATOM      0 HD21 ASN A 145      -8.701 -19.002 -12.380  1.00  0.00           H   new
ATOM      0 HD22 ASN A 145      -7.197 -18.732 -11.493  1.00  0.00           H   new
ATOM   2232  N   PHE A 146     -11.409 -13.433 -12.119  1.00  0.00           N
ATOM   2233  CA  PHE A 146     -12.606 -12.771 -12.721  1.00  0.00           C
ATOM   2234  C   PHE A 146     -13.871 -13.608 -12.554  1.00  0.00           C
ATOM   2235  O   PHE A 146     -14.381 -14.153 -13.512  1.00  0.00           O
ATOM   2236  CB  PHE A 146     -12.333 -12.590 -14.221  1.00  0.00           C
ATOM   2237  CG  PHE A 146     -11.578 -13.817 -14.742  1.00  0.00           C
ATOM   2238  CD1 PHE A 146     -10.228 -13.980 -14.473  1.00  0.00           C
ATOM   2239  CD2 PHE A 146     -12.236 -14.788 -15.479  1.00  0.00           C
ATOM   2240  CE1 PHE A 146      -9.551 -15.092 -14.933  1.00  0.00           C
ATOM   2241  CE2 PHE A 146     -11.555 -15.898 -15.938  1.00  0.00           C
ATOM   2242  CZ  PHE A 146     -10.216 -16.049 -15.664  1.00  0.00           C
ATOM      0  H   PHE A 146     -10.715 -12.795 -11.729  1.00  0.00           H   new
ATOM      0  HA  PHE A 146     -12.769 -11.820 -12.215  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146     -13.271 -12.467 -14.762  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146     -11.747 -11.687 -14.391  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -9.702 -13.232 -13.899  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146     -13.288 -14.676 -15.696  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -8.499 -15.210 -14.719  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146     -12.075 -16.649 -16.514  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -9.686 -16.919 -16.023  1.00  0.00           H   new
ATOM   2252  N   SER A 147     -14.348 -13.698 -11.339  1.00  0.00           N
ATOM   2253  CA  SER A 147     -15.587 -14.502 -11.093  1.00  0.00           C
ATOM   2254  C   SER A 147     -16.550 -13.768 -10.158  1.00  0.00           C
ATOM   2255  O   SER A 147     -16.453 -12.571  -9.975  1.00  0.00           O
ATOM   2256  CB  SER A 147     -15.175 -15.827 -10.434  1.00  0.00           C
ATOM   2257  OG  SER A 147     -14.006 -15.501  -9.701  1.00  0.00           O
ATOM      0  H   SER A 147     -13.941 -13.256 -10.515  1.00  0.00           H   new
ATOM      0  HA  SER A 147     -16.093 -14.669 -12.044  1.00  0.00           H   new
ATOM      0  HB2 SER A 147     -15.961 -16.209  -9.782  1.00  0.00           H   new
ATOM      0  HB3 SER A 147     -14.976 -16.598 -11.179  1.00  0.00           H   new
ATOM      0  HG  SER A 147     -13.674 -16.301  -9.242  1.00  0.00           H   new
ATOM   2263  N   GLY A 148     -17.465 -14.510  -9.587  1.00  0.00           N
ATOM   2264  CA  GLY A 148     -18.453 -13.884  -8.657  1.00  0.00           C
ATOM   2265  C   GLY A 148     -19.111 -12.657  -9.295  1.00  0.00           C
ATOM   2266  O   GLY A 148     -19.291 -12.596 -10.496  1.00  0.00           O
ATOM      0  H   GLY A 148     -17.570 -15.515  -9.723  1.00  0.00           H   new
ATOM      0  HA2 GLY A 148     -19.218 -14.613  -8.390  1.00  0.00           H   new
ATOM      0  HA3 GLY A 148     -17.953 -13.593  -7.733  1.00  0.00           H   new
ATOM   2270  N   ASP A 149     -19.459 -11.705  -8.468  1.00  0.00           N
ATOM   2271  CA  ASP A 149     -20.106 -10.474  -8.992  1.00  0.00           C
ATOM   2272  C   ASP A 149     -19.078  -9.534  -9.611  1.00  0.00           C
ATOM   2273  O   ASP A 149     -17.892  -9.649  -9.361  1.00  0.00           O
ATOM   2274  CB  ASP A 149     -20.787  -9.754  -7.818  1.00  0.00           C
ATOM   2275  CG  ASP A 149     -21.526  -8.519  -8.339  1.00  0.00           C
ATOM   2276  OD1 ASP A 149     -22.218  -8.681  -9.331  1.00  0.00           O
ATOM   2277  OD2 ASP A 149     -21.356  -7.483  -7.717  1.00  0.00           O
ATOM      0  H   ASP A 149     -19.322 -11.730  -7.458  1.00  0.00           H   new
ATOM      0  HA  ASP A 149     -20.827 -10.752  -9.761  1.00  0.00           H   new
ATOM      0  HB2 ASP A 149     -21.486 -10.427  -7.321  1.00  0.00           H   new
ATOM      0  HB3 ASP A 149     -20.044  -9.461  -7.076  1.00  0.00           H   new
ATOM   2282  N   THR A 150     -19.554  -8.612 -10.406  1.00  0.00           N
ATOM   2283  CA  THR A 150     -18.624  -7.655 -11.052  1.00  0.00           C
ATOM   2284  C   THR A 150     -19.311  -6.316 -11.308  1.00  0.00           C
ATOM   2285  O   THR A 150     -20.521  -6.214 -11.238  1.00  0.00           O
ATOM   2286  CB  THR A 150     -18.189  -8.246 -12.399  1.00  0.00           C
ATOM   2287  OG1 THR A 150     -19.344  -8.210 -13.211  1.00  0.00           O
ATOM   2288  CG2 THR A 150     -17.858  -9.740 -12.262  1.00  0.00           C
ATOM      0  H   THR A 150     -20.541  -8.485 -10.632  1.00  0.00           H   new
ATOM      0  HA  THR A 150     -17.770  -7.490 -10.395  1.00  0.00           H   new
ATOM      0  HB  THR A 150     -17.327  -7.699 -12.781  1.00  0.00           H   new
ATOM      0  HG1 THR A 150     -19.133  -8.575 -14.096  1.00  0.00           H   new
ATOM      0 HG21 THR A 150     -17.552 -10.135 -13.231  1.00  0.00           H   new
ATOM      0 HG22 THR A 150     -17.047  -9.869 -11.545  1.00  0.00           H   new
ATOM      0 HG23 THR A 150     -18.740 -10.277 -11.913  1.00  0.00           H   new
ATOM   2296  N   LEU A 151     -18.517  -5.314 -11.595  1.00  0.00           N
ATOM   2297  CA  LEU A 151     -19.079  -3.967 -11.862  1.00  0.00           C
ATOM   2298  C   LEU A 151     -18.439  -3.368 -13.133  1.00  0.00           C
ATOM   2299  O   LEU A 151     -17.414  -2.718 -13.071  1.00  0.00           O
ATOM   2300  CB  LEU A 151     -18.746  -3.072 -10.656  1.00  0.00           C
ATOM   2301  CG  LEU A 151     -19.759  -1.934 -10.586  1.00  0.00           C
ATOM   2302  CD1 LEU A 151     -19.502  -1.115  -9.327  1.00  0.00           C
ATOM   2303  CD2 LEU A 151     -19.592  -1.037 -11.813  1.00  0.00           C
ATOM      0  H   LEU A 151     -17.501  -5.378 -11.655  1.00  0.00           H   new
ATOM      0  HA  LEU A 151     -20.157  -4.033 -12.012  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151     -18.772  -3.656  -9.736  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151     -17.737  -2.672 -10.752  1.00  0.00           H   new
ATOM      0  HG  LEU A 151     -20.770  -2.340 -10.562  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151     -20.223  -0.299  -9.270  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151     -19.607  -1.754  -8.450  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151     -18.492  -0.706  -9.359  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151     -20.314  -0.221 -11.768  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151     -18.582  -0.627 -11.829  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151     -19.761  -1.622 -12.717  1.00  0.00           H   new
ATOM   2315  N   PRO A 152     -19.065  -3.615 -14.274  1.00  0.00           N
ATOM   2316  CA  PRO A 152     -18.560  -3.107 -15.552  1.00  0.00           C
ATOM   2317  C   PRO A 152     -18.578  -1.579 -15.630  1.00  0.00           C
ATOM   2318  O   PRO A 152     -19.620  -0.973 -15.787  1.00  0.00           O
ATOM   2319  CB  PRO A 152     -19.521  -3.687 -16.615  1.00  0.00           C
ATOM   2320  CG  PRO A 152     -20.574  -4.560 -15.865  1.00  0.00           C
ATOM   2321  CD  PRO A 152     -20.295  -4.418 -14.362  1.00  0.00           C
ATOM      0  HA  PRO A 152     -17.520  -3.401 -15.694  1.00  0.00           H   new
ATOM      0  HB2 PRO A 152     -20.011  -2.885 -17.168  1.00  0.00           H   new
ATOM      0  HB3 PRO A 152     -18.973  -4.287 -17.342  1.00  0.00           H   new
ATOM      0  HG2 PRO A 152     -21.586  -4.230 -16.101  1.00  0.00           H   new
ATOM      0  HG3 PRO A 152     -20.499  -5.603 -16.173  1.00  0.00           H   new
ATOM      0  HD2 PRO A 152     -21.124  -3.927 -13.852  1.00  0.00           H   new
ATOM      0  HD3 PRO A 152     -20.164  -5.393 -13.892  1.00  0.00           H   new
ATOM   2329  N   VAL A 153     -17.416  -0.986 -15.522  1.00  0.00           N
ATOM   2330  CA  VAL A 153     -17.345   0.496 -15.590  1.00  0.00           C
ATOM   2331  C   VAL A 153     -17.264   0.938 -17.052  1.00  0.00           C
ATOM   2332  O   VAL A 153     -16.193   1.164 -17.588  1.00  0.00           O
ATOM   2333  CB  VAL A 153     -16.082   0.966 -14.835  1.00  0.00           C
ATOM   2334  CG1 VAL A 153     -16.284   2.405 -14.359  1.00  0.00           C
ATOM   2335  CG2 VAL A 153     -15.859   0.066 -13.618  1.00  0.00           C
ATOM      0  H   VAL A 153     -16.524  -1.463 -15.391  1.00  0.00           H   new
ATOM      0  HA  VAL A 153     -18.234   0.933 -15.135  1.00  0.00           H   new
ATOM      0  HB  VAL A 153     -15.219   0.914 -15.498  1.00  0.00           H   new
ATOM      0 HG11 VAL A 153     -15.394   2.740 -13.826  1.00  0.00           H   new
ATOM      0 HG12 VAL A 153     -16.457   3.052 -15.219  1.00  0.00           H   new
ATOM      0 HG13 VAL A 153     -17.145   2.450 -13.692  1.00  0.00           H   new
ATOM      0 HG21 VAL A 153     -14.969   0.394 -13.082  1.00  0.00           H   new
ATOM      0 HG22 VAL A 153     -16.724   0.127 -12.957  1.00  0.00           H   new
ATOM      0 HG23 VAL A 153     -15.726  -0.965 -13.947  1.00  0.00           H   new
ATOM   2345  N   ASN A 154     -18.407   1.045 -17.670  1.00  0.00           N
ATOM   2346  CA  ASN A 154     -18.435   1.465 -19.093  1.00  0.00           C
ATOM   2347  C   ASN A 154     -18.218   2.968 -19.261  1.00  0.00           C
ATOM   2348  O   ASN A 154     -18.441   3.502 -20.329  1.00  0.00           O
ATOM   2349  CB  ASN A 154     -19.815   1.103 -19.666  1.00  0.00           C
ATOM   2350  CG  ASN A 154     -20.133  -0.358 -19.334  1.00  0.00           C
ATOM   2351  OD1 ASN A 154     -20.719  -0.639 -18.200  1.00  0.00           O   flip
ATOM   2352  ND2 ASN A 154     -19.851  -1.256 -20.102  1.00  0.00           N   flip
ATOM      0  H   ASN A 154     -19.318   0.860 -17.251  1.00  0.00           H   new
ATOM      0  HA  ASN A 154     -17.626   0.954 -19.616  1.00  0.00           H   new
ATOM      0  HB2 ASN A 154     -20.579   1.758 -19.247  1.00  0.00           H   new
ATOM      0  HB3 ASN A 154     -19.824   1.253 -20.746  1.00  0.00           H   new
ATOM      0 HD21 ASN A 154     -19.394  -1.044 -20.989  1.00  0.00           H   new
ATOM      0 HD22 ASN A 154     -20.072  -2.222 -19.860  1.00  0.00           H   new
ATOM   2359  N   SER A 155     -17.788   3.635 -18.219  1.00  0.00           N
ATOM   2360  CA  SER A 155     -17.568   5.099 -18.363  1.00  0.00           C
ATOM   2361  C   SER A 155     -16.857   5.702 -17.152  1.00  0.00           C
ATOM   2362  O   SER A 155     -16.331   4.997 -16.315  1.00  0.00           O
ATOM   2363  CB  SER A 155     -18.940   5.773 -18.531  1.00  0.00           C
ATOM   2364  OG  SER A 155     -19.297   6.198 -17.221  1.00  0.00           O
ATOM      0  H   SER A 155     -17.586   3.240 -17.301  1.00  0.00           H   new
ATOM      0  HA  SER A 155     -16.929   5.267 -19.230  1.00  0.00           H   new
ATOM      0  HB2 SER A 155     -18.885   6.616 -19.220  1.00  0.00           H   new
ATOM      0  HB3 SER A 155     -19.676   5.078 -18.936  1.00  0.00           H   new
ATOM      0  HG  SER A 155     -20.170   6.643 -17.248  1.00  0.00           H   new
ATOM   2370  N   ASP A 156     -16.859   7.012 -17.094  1.00  0.00           N
ATOM   2371  CA  ASP A 156     -16.195   7.709 -15.962  1.00  0.00           C
ATOM   2372  C   ASP A 156     -16.786   7.290 -14.622  1.00  0.00           C
ATOM   2373  O   ASP A 156     -17.938   6.914 -14.536  1.00  0.00           O
ATOM   2374  CB  ASP A 156     -16.414   9.221 -16.138  1.00  0.00           C
ATOM   2375  CG  ASP A 156     -16.088   9.617 -17.579  1.00  0.00           C
ATOM   2376  OD1 ASP A 156     -16.909   9.303 -18.426  1.00  0.00           O
ATOM   2377  OD2 ASP A 156     -15.036  10.210 -17.753  1.00  0.00           O
ATOM      0  H   ASP A 156     -17.294   7.624 -17.785  1.00  0.00           H   new
ATOM      0  HA  ASP A 156     -15.136   7.450 -15.966  1.00  0.00           H   new
ATOM      0  HB2 ASP A 156     -17.446   9.480 -15.903  1.00  0.00           H   new
ATOM      0  HB3 ASP A 156     -15.781   9.775 -15.445  1.00  0.00           H   new
ATOM   2382  N   ALA A 157     -15.977   7.363 -13.597  1.00  0.00           N
ATOM   2383  CA  ALA A 157     -16.461   6.977 -12.250  1.00  0.00           C
ATOM   2384  C   ALA A 157     -15.449   7.393 -11.185  1.00  0.00           C
ATOM   2385  O   ALA A 157     -14.850   6.567 -10.527  1.00  0.00           O
ATOM   2386  CB  ALA A 157     -16.625   5.449 -12.209  1.00  0.00           C
ATOM      0  H   ALA A 157     -15.006   7.673 -13.640  1.00  0.00           H   new
ATOM      0  HA  ALA A 157     -17.411   7.473 -12.051  1.00  0.00           H   new
ATOM      0  HB1 ALA A 157     -16.981   5.148 -11.224  1.00  0.00           H   new
ATOM      0  HB2 ALA A 157     -17.346   5.140 -12.966  1.00  0.00           H   new
ATOM      0  HB3 ALA A 157     -15.664   4.974 -12.409  1.00  0.00           H   new
ATOM   2392  N   PRO A 158     -15.281   8.690 -11.050  1.00  0.00           N
ATOM   2393  CA  PRO A 158     -14.349   9.257 -10.077  1.00  0.00           C
ATOM   2394  C   PRO A 158     -14.780   8.973  -8.635  1.00  0.00           C
ATOM   2395  O   PRO A 158     -14.401   9.681  -7.723  1.00  0.00           O
ATOM   2396  CB  PRO A 158     -14.392  10.779 -10.332  1.00  0.00           C
ATOM   2397  CG  PRO A 158     -15.462  11.036 -11.440  1.00  0.00           C
ATOM   2398  CD  PRO A 158     -16.007   9.664 -11.872  1.00  0.00           C
ATOM      0  HA  PRO A 158     -13.355   8.824 -10.193  1.00  0.00           H   new
ATOM      0  HB2 PRO A 158     -14.649  11.314  -9.418  1.00  0.00           H   new
ATOM      0  HB3 PRO A 158     -13.415  11.143 -10.650  1.00  0.00           H   new
ATOM      0  HG2 PRO A 158     -16.265  11.667 -11.060  1.00  0.00           H   new
ATOM      0  HG3 PRO A 158     -15.020  11.559 -12.288  1.00  0.00           H   new
ATOM      0  HD2 PRO A 158     -17.082   9.597 -11.706  1.00  0.00           H   new
ATOM      0  HD3 PRO A 158     -15.837   9.489 -12.934  1.00  0.00           H   new
ATOM   2406  N   THR A 159     -15.559   7.943  -8.458  1.00  0.00           N
ATOM   2407  CA  THR A 159     -16.019   7.604  -7.087  1.00  0.00           C
ATOM   2408  C   THR A 159     -16.628   6.209  -7.051  1.00  0.00           C
ATOM   2409  O   THR A 159     -17.354   5.825  -7.942  1.00  0.00           O
ATOM   2410  CB  THR A 159     -17.089   8.619  -6.670  1.00  0.00           C
ATOM   2411  OG1 THR A 159     -17.606   8.136  -5.448  1.00  0.00           O
ATOM   2412  CG2 THR A 159     -18.282   8.582  -7.634  1.00  0.00           C
ATOM      0  H   THR A 159     -15.894   7.327  -9.198  1.00  0.00           H   new
ATOM      0  HA  THR A 159     -15.166   7.632  -6.409  1.00  0.00           H   new
ATOM      0  HB  THR A 159     -16.656   9.619  -6.636  1.00  0.00           H   new
ATOM      0  HG1 THR A 159     -16.892   8.111  -4.778  1.00  0.00           H   new
ATOM      0 HG21 THR A 159     -19.028   9.311  -7.318  1.00  0.00           H   new
ATOM      0 HG22 THR A 159     -17.943   8.824  -8.641  1.00  0.00           H   new
ATOM      0 HG23 THR A 159     -18.723   7.585  -7.629  1.00  0.00           H   new
ATOM   2420  N   LEU A 160     -16.318   5.479  -6.016  1.00  0.00           N
ATOM   2421  CA  LEU A 160     -16.866   4.103  -5.896  1.00  0.00           C
ATOM   2422  C   LEU A 160     -16.796   3.631  -4.443  1.00  0.00           C
ATOM   2423  O   LEU A 160     -17.784   3.636  -3.736  1.00  0.00           O
ATOM   2424  CB  LEU A 160     -16.006   3.170  -6.771  1.00  0.00           C
ATOM   2425  CG  LEU A 160     -16.913   2.374  -7.718  1.00  0.00           C
ATOM   2426  CD1 LEU A 160     -17.226   3.202  -8.972  1.00  0.00           C
ATOM   2427  CD2 LEU A 160     -16.188   1.095  -8.131  1.00  0.00           C
ATOM      0  H   LEU A 160     -15.711   5.776  -5.252  1.00  0.00           H   new
ATOM      0  HA  LEU A 160     -17.907   4.090  -6.219  1.00  0.00           H   new
ATOM      0  HB2 LEU A 160     -15.287   3.754  -7.345  1.00  0.00           H   new
ATOM      0  HB3 LEU A 160     -15.434   2.489  -6.141  1.00  0.00           H   new
ATOM      0  HG  LEU A 160     -17.847   2.135  -7.209  1.00  0.00           H   new
ATOM      0 HD11 LEU A 160     -17.870   2.626  -9.637  1.00  0.00           H   new
ATOM      0 HD12 LEU A 160     -17.733   4.123  -8.683  1.00  0.00           H   new
ATOM      0 HD13 LEU A 160     -16.297   3.446  -9.488  1.00  0.00           H   new
ATOM      0 HD21 LEU A 160     -16.822   0.519  -8.805  1.00  0.00           H   new
ATOM      0 HD22 LEU A 160     -15.258   1.352  -8.638  1.00  0.00           H   new
ATOM      0 HD23 LEU A 160     -15.966   0.500  -7.245  1.00  0.00           H   new
ATOM   2439  N   GLY A 161     -15.624   3.232  -4.034  1.00  0.00           N
ATOM   2440  CA  GLY A 161     -15.446   2.750  -2.632  1.00  0.00           C
ATOM   2441  C   GLY A 161     -16.598   1.835  -2.194  1.00  0.00           C
ATOM   2442  O   GLY A 161     -16.555   0.640  -2.404  1.00  0.00           O
ATOM      0  H   GLY A 161     -14.781   3.218  -4.608  1.00  0.00           H   new
ATOM      0  HA2 GLY A 161     -14.502   2.211  -2.550  1.00  0.00           H   new
ATOM      0  HA3 GLY A 161     -15.384   3.605  -1.959  1.00  0.00           H   new
ATOM   2501  N   ASN A 166     -12.548  -5.103  -2.385  1.00  0.00           N
ATOM   2502  CA  ASN A 166     -11.320  -5.915  -2.537  1.00  0.00           C
ATOM   2503  C   ASN A 166     -11.089  -6.262  -4.001  1.00  0.00           C
ATOM   2504  O   ASN A 166     -11.022  -7.421  -4.360  1.00  0.00           O
ATOM   2505  CB  ASN A 166     -11.491  -7.218  -1.742  1.00  0.00           C
ATOM   2506  CG  ASN A 166     -10.246  -8.090  -1.931  1.00  0.00           C
ATOM   2507  OD1 ASN A 166      -9.093  -7.513  -2.136  1.00  0.00           O   flip
ATOM   2508  ND2 ASN A 166     -10.313  -9.303  -1.895  1.00  0.00           N   flip
ATOM      0  HA  ASN A 166     -10.467  -5.345  -2.168  1.00  0.00           H   new
ATOM      0  HB2 ASN A 166     -11.638  -6.997  -0.685  1.00  0.00           H   new
ATOM      0  HB3 ASN A 166     -12.379  -7.752  -2.082  1.00  0.00           H   new
ATOM      0 HD21 ASN A 166     -11.211  -9.760  -1.735  1.00  0.00           H   new
ATOM      0 HD22 ASN A 166      -9.471  -9.864  -2.025  1.00  0.00           H   new
ATOM   2515  N   THR A 167     -10.978  -5.245  -4.820  1.00  0.00           N
ATOM   2516  CA  THR A 167     -10.752  -5.491  -6.266  1.00  0.00           C
ATOM   2517  C   THR A 167      -9.738  -6.602  -6.459  1.00  0.00           C
ATOM   2518  O   THR A 167      -8.552  -6.404  -6.277  1.00  0.00           O
ATOM   2519  CB  THR A 167     -10.203  -4.203  -6.895  1.00  0.00           C
ATOM   2520  OG1 THR A 167     -11.184  -3.219  -6.640  1.00  0.00           O
ATOM   2521  CG2 THR A 167     -10.154  -4.309  -8.429  1.00  0.00           C
ATOM      0  H   THR A 167     -11.034  -4.264  -4.546  1.00  0.00           H   new
ATOM      0  HA  THR A 167     -11.691  -5.784  -6.736  1.00  0.00           H   new
ATOM      0  HB  THR A 167      -9.209  -3.997  -6.499  1.00  0.00           H   new
ATOM      0  HG1 THR A 167     -10.894  -2.362  -7.017  1.00  0.00           H   new
ATOM      0 HG21 THR A 167      -9.761  -3.382  -8.845  1.00  0.00           H   new
ATOM      0 HG22 THR A 167      -9.508  -5.138  -8.716  1.00  0.00           H   new
ATOM      0 HG23 THR A 167     -11.159  -4.482  -8.814  1.00  0.00           H   new
ATOM   2529  N   SER A 168     -10.218  -7.754  -6.821  1.00  0.00           N
ATOM   2530  CA  SER A 168      -9.293  -8.885  -7.027  1.00  0.00           C
ATOM   2531  C   SER A 168      -8.765  -8.905  -8.453  1.00  0.00           C
ATOM   2532  O   SER A 168      -7.578  -8.783  -8.670  1.00  0.00           O
ATOM   2533  CB  SER A 168     -10.060 -10.192  -6.757  1.00  0.00           C
ATOM   2534  OG  SER A 168     -11.417  -9.852  -7.003  1.00  0.00           O
ATOM      0  H   SER A 168     -11.205  -7.957  -6.981  1.00  0.00           H   new
ATOM      0  HA  SER A 168      -8.446  -8.781  -6.349  1.00  0.00           H   new
ATOM      0  HB2 SER A 168      -9.724 -10.995  -7.414  1.00  0.00           H   new
ATOM      0  HB3 SER A 168      -9.914 -10.536  -5.733  1.00  0.00           H   new
ATOM      0  HG  SER A 168     -11.736 -10.331  -7.796  1.00  0.00           H   new
ATOM   2540  N   SER A 169      -9.661  -9.048  -9.402  1.00  0.00           N
ATOM   2541  CA  SER A 169      -9.231  -9.081 -10.829  1.00  0.00           C
ATOM   2542  C   SER A 169      -9.941  -8.010 -11.634  1.00  0.00           C
ATOM   2543  O   SER A 169     -10.985  -7.526 -11.243  1.00  0.00           O
ATOM   2544  CB  SER A 169      -9.595 -10.452 -11.413  1.00  0.00           C
ATOM   2545  OG  SER A 169     -10.782 -10.813 -10.730  1.00  0.00           O
ATOM      0  H   SER A 169     -10.665  -9.142  -9.247  1.00  0.00           H   new
ATOM      0  HA  SER A 169      -8.157  -8.902 -10.878  1.00  0.00           H   new
ATOM      0  HB2 SER A 169      -9.755 -10.397 -12.490  1.00  0.00           H   new
ATOM      0  HB3 SER A 169      -8.801 -11.180 -11.246  1.00  0.00           H   new
ATOM      0  HG  SER A 169     -10.570 -11.458 -10.023  1.00  0.00           H   new
ATOM   2551  N   ILE A 170      -9.360  -7.658 -12.754  1.00  0.00           N
ATOM   2552  CA  ILE A 170      -9.985  -6.618 -13.607  1.00  0.00           C
ATOM   2553  C   ILE A 170      -9.828  -6.946 -15.067  1.00  0.00           C
ATOM   2554  O   ILE A 170      -9.004  -7.754 -15.446  1.00  0.00           O
ATOM   2555  CB  ILE A 170      -9.294  -5.289 -13.346  1.00  0.00           C
ATOM   2556  CG1 ILE A 170      -7.792  -5.480 -13.392  1.00  0.00           C
ATOM   2557  CG2 ILE A 170      -9.687  -4.796 -11.949  1.00  0.00           C
ATOM   2558  CD1 ILE A 170      -7.111  -4.117 -13.498  1.00  0.00           C
ATOM      0  H   ILE A 170      -8.486  -8.047 -13.107  1.00  0.00           H   new
ATOM      0  HA  ILE A 170     -11.047  -6.569 -13.365  1.00  0.00           H   new
ATOM      0  HB  ILE A 170      -9.594  -4.565 -14.103  1.00  0.00           H   new
ATOM      0 HG12 ILE A 170      -7.453  -6.000 -12.496  1.00  0.00           H   new
ATOM      0 HG13 ILE A 170      -7.519  -6.103 -14.244  1.00  0.00           H   new
ATOM      0 HG21 ILE A 170      -9.198  -3.843 -11.749  1.00  0.00           H   new
ATOM      0 HG22 ILE A 170     -10.768  -4.667 -11.900  1.00  0.00           H   new
ATOM      0 HG23 ILE A 170      -9.375  -5.528 -11.204  1.00  0.00           H   new
ATOM      0 HD11 ILE A 170      -6.030  -4.252 -13.531  1.00  0.00           H   new
ATOM      0 HD12 ILE A 170      -7.442  -3.615 -14.407  1.00  0.00           H   new
ATOM      0 HD13 ILE A 170      -7.374  -3.510 -12.632  1.00  0.00           H   new
ATOM   2570  N   ARG A 171     -10.631  -6.311 -15.861  1.00  0.00           N
ATOM   2571  CA  ARG A 171     -10.567  -6.550 -17.314  1.00  0.00           C
ATOM   2572  C   ARG A 171     -10.796  -5.254 -18.063  1.00  0.00           C
ATOM   2573  O   ARG A 171     -11.912  -4.775 -18.164  1.00  0.00           O
ATOM   2574  CB  ARG A 171     -11.666  -7.557 -17.702  1.00  0.00           C
ATOM   2575  CG  ARG A 171     -11.435  -8.026 -19.141  1.00  0.00           C
ATOM   2576  CD  ARG A 171     -12.380  -9.192 -19.445  1.00  0.00           C
ATOM   2577  NE  ARG A 171     -12.999  -8.979 -20.785  1.00  0.00           N
ATOM   2578  CZ  ARG A 171     -13.980  -8.127 -20.909  1.00  0.00           C
ATOM   2579  NH1 ARG A 171     -14.384  -7.471 -19.856  1.00  0.00           N
ATOM   2580  NH2 ARG A 171     -14.527  -7.961 -22.083  1.00  0.00           N
ATOM      0  H   ARG A 171     -11.332  -5.633 -15.562  1.00  0.00           H   new
ATOM      0  HA  ARG A 171      -9.584  -6.944 -17.573  1.00  0.00           H   new
ATOM      0  HB2 ARG A 171     -11.651  -8.409 -17.022  1.00  0.00           H   new
ATOM      0  HB3 ARG A 171     -12.649  -7.094 -17.611  1.00  0.00           H   new
ATOM      0  HG2 ARG A 171     -11.613  -7.206 -19.837  1.00  0.00           H   new
ATOM      0  HG3 ARG A 171     -10.399  -8.337 -19.273  1.00  0.00           H   new
ATOM      0  HD2 ARG A 171     -11.832 -10.134 -19.429  1.00  0.00           H   new
ATOM      0  HD3 ARG A 171     -13.153  -9.259 -18.680  1.00  0.00           H   new
ATOM      0  HE  ARG A 171     -12.659  -9.494 -21.597  1.00  0.00           H   new
ATOM      0 HH11 ARG A 171     -13.934  -7.628 -18.954  1.00  0.00           H   new
ATOM      0 HH12 ARG A 171     -15.149  -6.801 -19.935  1.00  0.00           H   new
ATOM      0 HH21 ARG A 171     -14.187  -8.493 -22.884  1.00  0.00           H   new
ATOM      0 HH22 ARG A 171     -15.295  -7.300 -22.199  1.00  0.00           H   new
ATOM   2594  N   ILE A 172      -9.730  -4.688 -18.551  1.00  0.00           N
ATOM   2595  CA  ILE A 172      -9.862  -3.424 -19.295  1.00  0.00           C
ATOM   2596  C   ILE A 172     -10.222  -3.715 -20.742  1.00  0.00           C
ATOM   2597  O   ILE A 172      -9.354  -3.958 -21.564  1.00  0.00           O
ATOM   2598  CB  ILE A 172      -8.520  -2.686 -19.247  1.00  0.00           C
ATOM   2599  CG1 ILE A 172      -8.223  -2.255 -17.817  1.00  0.00           C
ATOM   2600  CG2 ILE A 172      -8.616  -1.422 -20.128  1.00  0.00           C
ATOM   2601  CD1 ILE A 172      -7.105  -1.204 -17.828  1.00  0.00           C
ATOM      0  H   ILE A 172      -8.780  -5.050 -18.464  1.00  0.00           H   new
ATOM      0  HA  ILE A 172     -10.646  -2.813 -18.848  1.00  0.00           H   new
ATOM      0  HB  ILE A 172      -7.730  -3.346 -19.605  1.00  0.00           H   new
ATOM      0 HG12 ILE A 172      -9.120  -1.844 -17.355  1.00  0.00           H   new
ATOM      0 HG13 ILE A 172      -7.923  -3.116 -17.220  1.00  0.00           H   new
ATOM      0 HG21 ILE A 172      -7.666  -0.888 -20.102  1.00  0.00           H   new
ATOM      0 HG22 ILE A 172      -8.842  -1.710 -21.155  1.00  0.00           H   new
ATOM      0 HG23 ILE A 172      -9.407  -0.774 -19.750  1.00  0.00           H   new
ATOM      0 HD11 ILE A 172      -6.889  -0.892 -16.806  1.00  0.00           H   new
ATOM      0 HD12 ILE A 172      -6.208  -1.632 -18.274  1.00  0.00           H   new
ATOM      0 HD13 ILE A 172      -7.424  -0.340 -18.411  1.00  0.00           H   new
ATOM   2613  N   SER A 173     -11.503  -3.704 -21.023  1.00  0.00           N
ATOM   2614  CA  SER A 173     -11.958  -3.978 -22.412  1.00  0.00           C
ATOM   2615  C   SER A 173     -12.316  -2.684 -23.129  1.00  0.00           C
ATOM   2616  O   SER A 173     -12.263  -1.663 -22.463  1.00  0.00           O
ATOM   2617  CB  SER A 173     -13.213  -4.864 -22.345  1.00  0.00           C
ATOM   2618  OG  SER A 173     -12.703  -6.177 -22.167  1.00  0.00           O
ATOM   2619  OXT SER A 173     -12.624  -2.785 -24.306  1.00  0.00           O
ATOM      0  H   SER A 173     -12.246  -3.517 -20.350  1.00  0.00           H   new
ATOM      0  HA  SER A 173     -11.154  -4.472 -22.958  1.00  0.00           H   new
ATOM      0  HB2 SER A 173     -13.862  -4.573 -21.519  1.00  0.00           H   new
ATOM      0  HB3 SER A 173     -13.804  -4.787 -23.257  1.00  0.00           H   new
ATOM      0  HG  SER A 173     -12.647  -6.627 -23.036  1.00  0.00           H   new