USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=71
USER  MOD reduce.3.24.130724 removed 2856 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 294 ASN     :      amide:sc=   0.946  K(o=1.3,f=-1.9!)
USER  MOD Set 1.2: A 307 TYR OH  :   rot  110:sc=   0.378
USER  MOD Set 2.1: A 117 TYR OH  :   rot   30:sc=   0.597
USER  MOD Set 2.2: A 119 LYS NZ  :NH3+   -159:sc=   0.666   (180deg=-0.105)
USER  MOD Set 3.1: A 114 SER OG  :   rot   67:sc=    1.05
USER  MOD Set 3.2: A 323 ASN     :      amide:sc=  0.0977  K(o=1.1,f=-1.6!)
USER  MOD Set 4.1: A  72 GLN     :      amide:sc=   0.622  X(o=1.2,f=1)
USER  MOD Set 4.2: A  99 TYR OH  :   rot  180:sc=   0.568
USER  MOD Set 5.1: A  64 HIS     :     no HD1:sc=  -0.348  K(o=-1.1,f=-7.5!)
USER  MOD Set 5.2: A 263 SER OG  :   rot  142:sc=  -0.781
USER  MOD Single : A   1 LYS N   :NH3+   -141:sc=  0.0836   (180deg=0)
USER  MOD Single : A   1 LYS NZ  :NH3+    179:sc=   0.644   (180deg=0.639)
USER  MOD Single : A   6 LYS NZ  :NH3+    179:sc=   0.901   (180deg=0.9)
USER  MOD Single : A  12 ASN     :      amide:sc=   -1.52! C(o=-1.5!,f=-12!)
USER  MOD Single : A  15 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  17 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  18 ASN     :      amide:sc=   0.437  K(o=0.44,f=-1.2!)
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 LYS NZ  :NH3+    178:sc=   0.921   (180deg=0.917)
USER  MOD Single : A  29 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  31 THR OG1 :   rot  -83:sc=    1.38
USER  MOD Single : A  34 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  39 HIS     :     no HE2:sc=   -1.19  K(o=-1.2,f=-3.2!)
USER  MOD Single : A  42 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  46 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 GLN     :      amide:sc=       0  K(o=0,f=-0.93)
USER  MOD Single : A  53 THR OG1 :   rot  171:sc=0.000938
USER  MOD Single : A  70 TYR OH  :   rot -177:sc=   0.731
USER  MOD Single : A  73 SER OG  :   rot  -24:sc=    1.04
USER  MOD Single : A  80 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  83 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  86 GLN     :      amide:sc=  0.0108  X(o=0.011,f=0)
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  90 TYR OH  :   rot  159:sc=   0.891
USER  MOD Single : A  93 THR OG1 :   rot  -16:sc=   0.928
USER  MOD Single : A 100 ASN     :      amide:sc=  -0.148  K(o=-0.15,f=-1.2)
USER  MOD Single : A 102 LYS NZ  :NH3+    168:sc=    1.03   (180deg=0.773)
USER  MOD Single : A 106 TYR OH  :   rot  129:sc=    1.03
USER  MOD Single : A 118 ASN     :      amide:sc=  0.0126  K(o=0.013,f=-15!)
USER  MOD Single : A 124 ASN     :      amide:sc=  -0.634  K(o=-0.63,f=-4.4!)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 128 THR OG1 :   rot  -54:sc=  -0.105
USER  MOD Single : A 137 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 140 LYS NZ  :NH3+    166:sc=   0.432   (180deg=0.339)
USER  MOD Single : A 142 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 144 LYS NZ  :NH3+    165:sc=    1.08   (180deg=0.845)
USER  MOD Single : A 145 SER OG  :   rot   34:sc=   0.843
USER  MOD Single : A 148 MET CE  :methyl  176:sc=  -0.734   (180deg=-0.788)
USER  MOD Single : A 150 ASN     :      amide:sc=  -0.384  K(o=-0.38,f=-10!)
USER  MOD Single : A 152 GLN     :      amide:sc=   0.831  K(o=0.83,f=-0.054)
USER  MOD Single : A 155 TYR OH  :   rot   -5:sc=   0.781
USER  MOD Single : A 157 THR OG1 :   rot   86:sc=  -0.838
USER  MOD Single : A 167 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 170 LYS NZ  :NH3+    173:sc=    0.79   (180deg=0.73)
USER  MOD Single : A 171 TYR OH  :   rot  130:sc=       0
USER  MOD Single : A 173 ASN     :      amide:sc=       0  K(o=0,f=-0.97)
USER  MOD Single : A 175 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 176 TYR OH  :   rot   30:sc=  -0.119
USER  MOD Single : A 179 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 185 ASN     :      amide:sc=   0.201! C(o=0.2!,f=-11!)
USER  MOD Single : A 189 LYS NZ  :NH3+    168:sc=   0.942   (180deg=0.825)
USER  MOD Single : A 193 THR OG1 :   rot   74:sc=    1.28
USER  MOD Single : A 200 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 201 ASN     :      amide:sc= -0.0323  K(o=-0.032,f=-1.3!)
USER  MOD Single : A 202 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 203 HIS     :     no HE2:sc=    0.91  K(o=0.91,f=-3.4!)
USER  MOD Single : A 204 MET CE  :methyl -175:sc=  -0.489   (180deg=-0.542)
USER  MOD Single : A 205 ASN     :      amide:sc= -0.0119  K(o=-0.012,f=-0.94)
USER  MOD Single : A 208 THR OG1 :   rot   99:sc=    -1.1!
USER  MOD Single : A 210 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 211 SER OG  :   rot    1:sc=  0.0113
USER  MOD Single : A 218 ASN     :      amide:sc= -0.0287  K(o=-0.029,f=-1.4!)
USER  MOD Single : A 219 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 222 THR OG1 :   rot -154:sc=    1.22
USER  MOD Single : A 224 MET CE  :methyl  180:sc=  -0.677   (180deg=-0.677)
USER  MOD Single : A 225 THR OG1 :   rot  180:sc= -0.0228
USER  MOD Single : A 227 ASN     :      amide:sc=   0.913  K(o=0.91,f=-7.1!)
USER  MOD Single : A 233 SER OG  :   rot  155:sc=   0.959
USER  MOD Single : A 234 ASN     :      amide:sc=   -0.03  X(o=-0.03,f=-0.28)
USER  MOD Single : A 237 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 238 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 239 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 241 ASN     :      amide:sc=   0.908  K(o=0.91,f=0)
USER  MOD Single : A 242 TYR OH  :   rot  -23:sc=   0.818
USER  MOD Single : A 245 THR OG1 :   rot  180:sc=  0.0482
USER  MOD Single : A 249 THR OG1 :   rot  180:sc=  -0.388
USER  MOD Single : A 251 LYS NZ  :NH3+    178:sc=   0.911   (180deg=0.908)
USER  MOD Single : A 253 GLN     :      amide:sc=   0.858  K(o=0.86,f=-0.99)
USER  MOD Single : A 255 SER OG  :   rot  150:sc=   0.027
USER  MOD Single : A 256 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 267 ASN     :      amide:sc=    1.22  K(o=1.2,f=-9.7!)
USER  MOD Single : A 270 SER OG  :   rot  128:sc=   0.817
USER  MOD Single : A 272 ASN     :      amide:sc=-0.00994  K(o=-0.0099,f=-1.1)
USER  MOD Single : A 273 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 277 LYS NZ  :NH3+    173:sc=   0.869   (180deg=0.826)
USER  MOD Single : A 282 ASN     :      amide:sc=       0  K(o=0,f=-0.83)
USER  MOD Single : A 283 TYR OH  :   rot  163:sc=    0.84
USER  MOD Single : A 286 THR OG1 :   rot -141:sc=   0.786
USER  MOD Single : A 295 LYS NZ  :NH3+    167:sc=    1.06   (180deg=0.833)
USER  MOD Single : A 297 LYS NZ  :NH3+    169:sc=    2.32   (180deg=1.38)
USER  MOD Single : A 305 LYS NZ  :NH3+    177:sc=    0.79   (180deg=0.781)
USER  MOD Single : A 306 SER OG  :   rot  -94:sc=   0.885
USER  MOD Single : A 313 LYS NZ  :NH3+    169:sc=   0.915   (180deg=0.781)
USER  MOD Single : A 320 THR OG1 :   rot -160:sc=       0
USER  MOD Single : A 321 MET CE  :methyl -148:sc=   -2.61!  (180deg=-4.14!)
USER  MOD Single : A 325 GLN     :      amide:sc=   0.756  K(o=0.76,f=-0.87)
USER  MOD Single : A 326 LYS NZ  :NH3+    153:sc=    1.19   (180deg=0.896)
USER  MOD Single : A 330 MET CE  :methyl -116:sc=       0   (180deg=-0.469)
USER  MOD Single : A 332 ASN     :      amide:sc=   0.587  K(o=0.59,f=-1.1)
USER  MOD Single : A 335 GLN     :      amide:sc= -0.0738  X(o=-0.074,f=-0.21)
USER  MOD Single : A 336 MET CE  :methyl -174:sc=  -0.638   (180deg=-0.696)
USER  MOD Single : A 337 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 341 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 345 THR OG1 :   rot  -27:sc=  0.0193
USER  MOD Single : A 349 ASN     :      amide:sc= -0.0583  K(o=-0.058,f=-1.5!)
USER  MOD Single : A 352 SER OG  :   rot  -84:sc=   0.422
USER  MOD Single : A 355 GLN     :      amide:sc= -0.0226  K(o=-0.023,f=-0.89)
USER  MOD Single : A 356 THR OG1 :   rot  150:sc=  -0.426
USER  MOD Single : A 362 LYS NZ  :NH3+    180:sc=   0.917   (180deg=0.917)
USER  MOD Single : A 365 GLN     :      amide:sc=       0  K(o=0,f=-1)
USER  MOD Single : A 366 THR OG1 :   rot   78:sc=   0.368
USER  MOD Single : A 369 THR OG1 :   rot  -72:sc=   0.302
USER  MOD Single : A 370 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   LYS A   1      29.668 -28.084 -17.652  1.00  0.00           N
ATOM      2  CA  LYS A   1      28.420 -27.686 -18.294  1.00  0.00           C
ATOM      3  C   LYS A   1      27.543 -28.900 -18.580  1.00  0.00           C
ATOM      4  O   LYS A   1      27.753 -29.974 -18.016  1.00  0.00           O
ATOM      5  CB  LYS A   1      28.703 -26.920 -19.588  1.00  0.00           C
ATOM      6  CG  LYS A   1      29.365 -25.564 -19.384  1.00  0.00           C
ATOM      7  CD  LYS A   1      29.282 -24.715 -20.644  1.00  0.00           C
ATOM      8  CE  LYS A   1      29.848 -23.322 -20.413  1.00  0.00           C
ATOM      9  NZ  LYS A   1      29.570 -22.409 -21.554  1.00  0.00           N
ATOM      0  H1  LYS A   1      29.919 -27.388 -16.921  1.00  0.00           H   new
ATOM      0  H2  LYS A   1      29.550 -29.020 -17.214  1.00  0.00           H   new
ATOM      0  H3  LYS A   1      30.426 -28.128 -18.363  1.00  0.00           H   new
ATOM      0  HA  LYS A   1      27.883 -27.030 -17.609  1.00  0.00           H   new
ATOM      0  HB2 LYS A   1      29.343 -27.531 -20.225  1.00  0.00           H   new
ATOM      0  HB3 LYS A   1      27.764 -26.776 -20.123  1.00  0.00           H   new
ATOM      0  HG2 LYS A   1      28.882 -25.042 -18.558  1.00  0.00           H   new
ATOM      0  HG3 LYS A   1      30.409 -25.705 -19.105  1.00  0.00           H   new
ATOM      0  HD2 LYS A   1      29.830 -25.203 -21.450  1.00  0.00           H   new
ATOM      0  HD3 LYS A   1      28.243 -24.639 -20.965  1.00  0.00           H   new
ATOM      0  HE2 LYS A   1      29.420 -22.904 -19.502  1.00  0.00           H   new
ATOM      0  HE3 LYS A   1      30.925 -23.390 -20.257  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   1      29.958 -21.467 -21.347  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   1      30.014 -22.785 -22.416  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   1      28.543 -22.336 -21.698  1.00  0.00           H   new
ATOM     25  N   ILE A   2      26.563 -28.723 -19.461  1.00  0.00           N
ATOM     26  CA  ILE A   2      25.623 -29.790 -19.780  1.00  0.00           C
ATOM     27  C   ILE A   2      26.261 -30.831 -20.692  1.00  0.00           C
ATOM     28  O   ILE A   2      26.839 -30.493 -21.727  1.00  0.00           O
ATOM     29  CB  ILE A   2      24.353 -29.239 -20.452  1.00  0.00           C
ATOM     30  CG1 ILE A   2      23.624 -28.277 -19.509  1.00  0.00           C
ATOM     31  CG2 ILE A   2      23.434 -30.378 -20.869  1.00  0.00           C
ATOM     32  CD1 ILE A   2      22.554 -27.451 -20.187  1.00  0.00           C
ATOM      0  H   ILE A   2      26.400 -27.852 -19.966  1.00  0.00           H   new
ATOM      0  HA  ILE A   2      25.347 -30.261 -18.836  1.00  0.00           H   new
ATOM      0  HB  ILE A   2      24.646 -28.689 -21.346  1.00  0.00           H   new
ATOM      0 HG12 ILE A   2      23.170 -28.850 -18.701  1.00  0.00           H   new
ATOM      0 HG13 ILE A   2      24.353 -27.607 -19.054  1.00  0.00           H   new
ATOM      0 HG21 ILE A   2      22.541 -29.970 -21.342  1.00  0.00           H   new
ATOM      0 HG22 ILE A   2      23.955 -31.026 -21.574  1.00  0.00           H   new
ATOM      0 HG23 ILE A   2      23.147 -30.955 -19.990  1.00  0.00           H   new
ATOM      0 HD11 ILE A   2      22.083 -26.795 -19.455  1.00  0.00           H   new
ATOM      0 HD12 ILE A   2      23.004 -26.850 -20.977  1.00  0.00           H   new
ATOM      0 HD13 ILE A   2      21.802 -28.112 -20.618  1.00  0.00           H   new
ATOM     44  N   GLU A   3      26.152 -32.097 -20.305  1.00  0.00           N
ATOM     45  CA  GLU A   3      26.782 -33.181 -21.050  1.00  0.00           C
ATOM     46  C   GLU A   3      25.784 -34.302 -21.331  1.00  0.00           C
ATOM     47  O   GLU A   3      24.702 -34.341 -20.748  1.00  0.00           O
ATOM     48  CB  GLU A   3      27.989 -33.728 -20.283  1.00  0.00           C
ATOM     49  CG  GLU A   3      29.116 -32.723 -20.086  1.00  0.00           C
ATOM     50  CD  GLU A   3      30.287 -33.349 -19.381  1.00  0.00           C
ATOM     51  OE1 GLU A   3      30.247 -34.529 -19.134  1.00  0.00           O
ATOM     52  OE2 GLU A   3      31.269 -32.672 -19.189  1.00  0.00           O
ATOM      0  H   GLU A   3      25.633 -32.398 -19.480  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      27.125 -32.780 -22.004  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      27.655 -34.078 -19.306  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      28.380 -34.595 -20.815  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      29.435 -32.337 -21.054  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      28.752 -31.874 -19.508  1.00  0.00           H   new
ATOM     59  N   GLU A   4      26.159 -35.209 -22.227  1.00  0.00           N
ATOM     60  CA  GLU A   4      25.295 -36.326 -22.588  1.00  0.00           C
ATOM     61  C   GLU A   4      25.209 -37.337 -21.447  1.00  0.00           C
ATOM     62  O   GLU A   4      26.222 -37.878 -21.004  1.00  0.00           O
ATOM     63  CB  GLU A   4      25.801 -37.007 -23.861  1.00  0.00           C
ATOM     64  CG  GLU A   4      24.897 -38.114 -24.385  1.00  0.00           C
ATOM     65  CD  GLU A   4      25.445 -38.713 -25.651  1.00  0.00           C
ATOM     66  OE1 GLU A   4      26.462 -38.254 -26.111  1.00  0.00           O
ATOM     67  OE2 GLU A   4      24.908 -39.700 -26.097  1.00  0.00           O
ATOM      0  H   GLU A   4      27.054 -35.192 -22.716  1.00  0.00           H   new
ATOM      0  HA  GLU A   4      24.296 -35.933 -22.776  1.00  0.00           H   new
ATOM      0  HB2 GLU A   4      25.920 -36.253 -24.639  1.00  0.00           H   new
ATOM      0  HB3 GLU A   4      26.790 -37.423 -23.667  1.00  0.00           H   new
ATOM      0  HG2 GLU A   4      24.793 -38.891 -23.628  1.00  0.00           H   new
ATOM      0  HG3 GLU A   4      23.900 -37.715 -24.571  1.00  0.00           H   new
ATOM     74  N   GLY A   5      23.991 -37.588 -20.978  1.00  0.00           N
ATOM     75  CA  GLY A   5      23.792 -38.538 -19.898  1.00  0.00           C
ATOM     76  C   GLY A   5      23.914 -37.895 -18.530  1.00  0.00           C
ATOM     77  O   GLY A   5      24.139 -38.580 -17.533  1.00  0.00           O
ATOM      0  H   GLY A   5      23.138 -37.151 -21.326  1.00  0.00           H   new
ATOM      0  HA2 GLY A   5      22.806 -38.993 -19.996  1.00  0.00           H   new
ATOM      0  HA3 GLY A   5      24.524 -39.341 -19.985  1.00  0.00           H   new
ATOM     81  N   LYS A   6      23.765 -36.576 -18.484  1.00  0.00           N
ATOM     82  CA  LYS A   6      23.920 -35.831 -17.239  1.00  0.00           C
ATOM     83  C   LYS A   6      22.895 -34.708 -17.145  1.00  0.00           C
ATOM     84  O   LYS A   6      22.383 -34.234 -18.161  1.00  0.00           O
ATOM     85  CB  LYS A   6      25.336 -35.263 -17.127  1.00  0.00           C
ATOM     86  CG  LYS A   6      26.435 -36.318 -17.093  1.00  0.00           C
ATOM     87  CD  LYS A   6      27.797 -35.689 -16.835  1.00  0.00           C
ATOM     88  CE  LYS A   6      28.899 -36.738 -16.830  1.00  0.00           C
ATOM     89  NZ  LYS A   6      30.251 -36.123 -16.725  1.00  0.00           N
ATOM      0  H   LYS A   6      23.537 -36.000 -19.294  1.00  0.00           H   new
ATOM      0  HA  LYS A   6      23.751 -36.520 -16.411  1.00  0.00           H   new
ATOM      0  HB2 LYS A   6      25.515 -34.596 -17.970  1.00  0.00           H   new
ATOM      0  HB3 LYS A   6      25.402 -34.658 -16.223  1.00  0.00           H   new
ATOM      0  HG2 LYS A   6      26.216 -37.049 -16.315  1.00  0.00           H   new
ATOM      0  HG3 LYS A   6      26.454 -36.857 -18.040  1.00  0.00           H   new
ATOM      0  HD2 LYS A   6      28.006 -34.943 -17.601  1.00  0.00           H   new
ATOM      0  HD3 LYS A   6      27.784 -35.168 -15.878  1.00  0.00           H   new
ATOM      0  HE2 LYS A   6      28.745 -37.422 -15.995  1.00  0.00           H   new
ATOM      0  HE3 LYS A   6      28.840 -37.331 -17.743  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   6      30.973 -36.872 -16.708  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   6      30.415 -35.503 -17.544  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   6      30.311 -35.564 -15.850  1.00  0.00           H   new
ATOM    103  N   LEU A   7      22.600 -34.284 -15.922  1.00  0.00           N
ATOM    104  CA  LEU A   7      21.700 -33.156 -15.699  1.00  0.00           C
ATOM    105  C   LEU A   7      22.076 -32.403 -14.428  1.00  0.00           C
ATOM    106  O   LEU A   7      22.611 -32.985 -13.484  1.00  0.00           O
ATOM    107  CB  LEU A   7      20.247 -33.641 -15.624  1.00  0.00           C
ATOM    108  CG  LEU A   7      19.938 -34.602 -14.468  1.00  0.00           C
ATOM    109  CD1 LEU A   7      19.932 -33.844 -13.147  1.00  0.00           C
ATOM    110  CD2 LEU A   7      18.596 -35.275 -14.710  1.00  0.00           C
ATOM      0  H   LEU A   7      22.970 -34.703 -15.069  1.00  0.00           H   new
ATOM      0  HA  LEU A   7      21.797 -32.470 -16.541  1.00  0.00           H   new
ATOM      0  HB2 LEU A   7      19.595 -32.772 -15.537  1.00  0.00           H   new
ATOM      0  HB3 LEU A   7      19.997 -34.135 -16.563  1.00  0.00           H   new
ATOM      0  HG  LEU A   7      20.710 -35.370 -14.417  1.00  0.00           H   new
ATOM      0 HD11 LEU A   7      19.712 -34.534 -12.333  1.00  0.00           H   new
ATOM      0 HD12 LEU A   7      20.909 -33.390 -12.984  1.00  0.00           H   new
ATOM      0 HD13 LEU A   7      19.170 -33.065 -13.178  1.00  0.00           H   new
ATOM      0 HD21 LEU A   7      18.378 -35.957 -13.888  1.00  0.00           H   new
ATOM      0 HD22 LEU A   7      17.815 -34.517 -14.770  1.00  0.00           H   new
ATOM      0 HD23 LEU A   7      18.632 -35.833 -15.645  1.00  0.00           H   new
ATOM    122  N   VAL A   8      21.793 -31.103 -14.409  1.00  0.00           N
ATOM    123  CA  VAL A   8      22.146 -30.260 -13.274  1.00  0.00           C
ATOM    124  C   VAL A   8      20.924 -29.529 -12.732  1.00  0.00           C
ATOM    125  O   VAL A   8      20.266 -28.778 -13.453  1.00  0.00           O
ATOM    126  CB  VAL A   8      23.225 -29.228 -13.652  1.00  0.00           C
ATOM    127  CG1 VAL A   8      23.547 -28.336 -12.463  1.00  0.00           C
ATOM    128  CG2 VAL A   8      24.483 -29.928 -14.146  1.00  0.00           C
ATOM      0  H   VAL A   8      21.320 -30.612 -15.168  1.00  0.00           H   new
ATOM      0  HA  VAL A   8      22.543 -30.920 -12.502  1.00  0.00           H   new
ATOM      0  HB  VAL A   8      22.838 -28.605 -14.458  1.00  0.00           H   new
ATOM      0 HG11 VAL A   8      24.311 -27.613 -12.747  1.00  0.00           H   new
ATOM      0 HG12 VAL A   8      22.646 -27.808 -12.150  1.00  0.00           H   new
ATOM      0 HG13 VAL A   8      23.915 -28.947 -11.639  1.00  0.00           H   new
ATOM      0 HG21 VAL A   8      25.234 -29.183 -14.409  1.00  0.00           H   new
ATOM      0 HG22 VAL A   8      24.872 -30.575 -13.360  1.00  0.00           H   new
ATOM      0 HG23 VAL A   8      24.244 -30.528 -15.024  1.00  0.00           H   new
ATOM    138  N   ILE A   9      20.626 -29.753 -11.456  1.00  0.00           N
ATOM    139  CA  ILE A   9      19.443 -29.171 -10.835  1.00  0.00           C
ATOM    140  C   ILE A   9      19.821 -28.270  -9.665  1.00  0.00           C
ATOM    141  O   ILE A   9      20.621 -28.651  -8.810  1.00  0.00           O
ATOM    142  CB  ILE A   9      18.470 -30.259 -10.342  1.00  0.00           C
ATOM    143  CG1 ILE A   9      18.000 -31.125 -11.513  1.00  0.00           C
ATOM    144  CG2 ILE A   9      17.282 -29.627  -9.631  1.00  0.00           C
ATOM    145  CD1 ILE A   9      17.240 -32.362 -11.090  1.00  0.00           C
ATOM      0  H   ILE A   9      21.188 -30.333 -10.833  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      18.947 -28.575 -11.601  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      18.994 -30.898  -9.631  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      17.365 -30.525 -12.165  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      18.867 -31.426 -12.101  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      16.604 -30.409  -9.289  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      17.634 -29.052  -8.775  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      16.755 -28.966 -10.320  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      16.940 -32.925 -11.974  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      17.878 -32.985 -10.463  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      16.353 -32.070 -10.528  1.00  0.00           H   new
ATOM    157  N   TRP A  10      19.241 -27.077  -9.633  1.00  0.00           N
ATOM    158  CA  TRP A  10      19.544 -26.107  -8.586  1.00  0.00           C
ATOM    159  C   TRP A  10      18.315 -25.824  -7.732  1.00  0.00           C
ATOM    160  O   TRP A  10      17.200 -25.730  -8.245  1.00  0.00           O
ATOM    161  CB  TRP A  10      20.072 -24.808  -9.197  1.00  0.00           C
ATOM    162  CG  TRP A  10      21.518 -24.872  -9.584  1.00  0.00           C
ATOM    163  CD1 TRP A  10      22.390 -25.886  -9.319  1.00  0.00           C
ATOM    164  CD2 TRP A  10      22.262 -23.882 -10.306  1.00  0.00           C
ATOM    165  NE1 TRP A  10      23.630 -25.591  -9.828  1.00  0.00           N
ATOM    166  CE2 TRP A  10      23.576 -24.364 -10.441  1.00  0.00           C
ATOM    167  CE3 TRP A  10      21.940 -22.633 -10.852  1.00  0.00           C
ATOM    168  CZ2 TRP A  10      24.566 -23.646 -11.094  1.00  0.00           C
ATOM    169  CZ3 TRP A  10      22.934 -21.914 -11.508  1.00  0.00           C
ATOM    170  CH2 TRP A  10      24.210 -22.408 -11.625  1.00  0.00           C
ATOM      0  H   TRP A  10      18.558 -26.757 -10.320  1.00  0.00           H   new
ATOM      0  HA  TRP A  10      20.315 -26.534  -7.945  1.00  0.00           H   new
ATOM      0  HB2 TRP A  10      19.479 -24.563 -10.078  1.00  0.00           H   new
ATOM      0  HB3 TRP A  10      19.931 -23.997  -8.483  1.00  0.00           H   new
ATOM      0  HD1 TRP A  10      22.141 -26.791  -8.785  1.00  0.00           H   new
ATOM      0  HE1 TRP A  10      24.456 -26.186  -9.762  1.00  0.00           H   new
ATOM      0  HE3 TRP A  10      20.939 -22.236 -10.765  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  10      25.571 -24.030 -11.187  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  10      22.698 -20.950 -11.933  1.00  0.00           H   new
ATOM      0  HH2 TRP A  10      24.956 -21.822 -12.141  1.00  0.00           H   new
ATOM    181  N   ILE A  11      18.525 -25.692  -6.426  1.00  0.00           N
ATOM    182  CA  ILE A  11      17.453 -25.308  -5.516  1.00  0.00           C
ATOM    183  C   ILE A  11      17.975 -24.411  -4.399  1.00  0.00           C
ATOM    184  O   ILE A  11      19.092 -24.591  -3.915  1.00  0.00           O
ATOM    185  CB  ILE A  11      16.770 -26.541  -4.895  1.00  0.00           C
ATOM    186  CG1 ILE A  11      15.531 -26.119  -4.098  1.00  0.00           C
ATOM    187  CG2 ILE A  11      17.745 -27.298  -4.008  1.00  0.00           C
ATOM    188  CD1 ILE A  11      14.561 -27.248  -3.836  1.00  0.00           C
ATOM      0  H   ILE A  11      19.427 -25.845  -5.975  1.00  0.00           H   new
ATOM      0  HA  ILE A  11      16.720 -24.759  -6.107  1.00  0.00           H   new
ATOM      0  HB  ILE A  11      16.453 -27.205  -5.699  1.00  0.00           H   new
ATOM      0 HG12 ILE A  11      15.850 -25.698  -3.145  1.00  0.00           H   new
ATOM      0 HG13 ILE A  11      15.014 -25.327  -4.640  1.00  0.00           H   new
ATOM      0 HG21 ILE A  11      17.246 -28.166  -3.577  1.00  0.00           H   new
ATOM      0 HG22 ILE A  11      18.597 -27.627  -4.602  1.00  0.00           H   new
ATOM      0 HG23 ILE A  11      18.091 -26.644  -3.208  1.00  0.00           H   new
ATOM      0 HD11 ILE A  11      13.710 -26.872  -3.267  1.00  0.00           H   new
ATOM      0 HD12 ILE A  11      14.212 -27.655  -4.785  1.00  0.00           H   new
ATOM      0 HD13 ILE A  11      15.060 -28.032  -3.266  1.00  0.00           H   new
ATOM    200  N   ASN A  12      17.159 -23.443  -3.995  1.00  0.00           N
ATOM    201  CA  ASN A  12      17.596 -22.417  -3.055  1.00  0.00           C
ATOM    202  C   ASN A  12      17.711 -22.984  -1.643  1.00  0.00           C
ATOM    203  O   ASN A  12      17.451 -24.165  -1.415  1.00  0.00           O
ATOM    204  CB  ASN A  12      16.666 -21.217  -3.068  1.00  0.00           C
ATOM    205  CG  ASN A  12      15.314 -21.494  -2.472  1.00  0.00           C
ATOM    206  OD1 ASN A  12      15.085 -22.543  -1.860  1.00  0.00           O
ATOM    207  ND2 ASN A  12      14.394 -20.595  -2.717  1.00  0.00           N
ATOM      0  H   ASN A  12      16.192 -23.347  -4.304  1.00  0.00           H   new
ATOM      0  HA  ASN A  12      18.582 -22.082  -3.376  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12      17.134 -20.400  -2.520  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12      16.538 -20.879  -4.096  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12      13.437 -20.745  -2.398  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12      14.635 -19.745  -3.227  1.00  0.00           H   new
ATOM    214  N   GLY A  13      18.100 -22.133  -0.698  1.00  0.00           N
ATOM    215  CA  GLY A  13      18.446 -22.607   0.629  1.00  0.00           C
ATOM    216  C   GLY A  13      17.272 -23.251   1.340  1.00  0.00           C
ATOM    217  O   GLY A  13      17.409 -23.743   2.460  1.00  0.00           O
ATOM      0  H   GLY A  13      18.182 -21.125  -0.828  1.00  0.00           H   new
ATOM      0  HA2 GLY A  13      19.260 -23.328   0.553  1.00  0.00           H   new
ATOM      0  HA3 GLY A  13      18.814 -21.772   1.225  1.00  0.00           H   new
ATOM    221  N   ASP A  14      16.115 -23.248   0.688  1.00  0.00           N
ATOM    222  CA  ASP A  14      14.946 -23.953   1.202  1.00  0.00           C
ATOM    223  C   ASP A  14      15.167 -25.462   1.176  1.00  0.00           C
ATOM    224  O   ASP A  14      14.552 -26.176   0.385  1.00  0.00           O
ATOM    225  CB  ASP A  14      13.700 -23.588   0.392  1.00  0.00           C
ATOM    226  CG  ASP A  14      12.387 -24.042   1.019  1.00  0.00           C
ATOM    227  OD1 ASP A  14      12.402 -24.433   2.162  1.00  0.00           O
ATOM    228  OD2 ASP A  14      11.364 -23.847   0.410  1.00  0.00           O
ATOM      0  H   ASP A  14      15.961 -22.765  -0.197  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      14.794 -23.645   2.237  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14      13.671 -22.506   0.260  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      13.786 -24.028  -0.602  1.00  0.00           H   new
ATOM    233  N   LYS A  15      16.051 -25.940   2.045  1.00  0.00           N
ATOM    234  CA  LYS A  15      16.577 -27.295   1.934  1.00  0.00           C
ATOM    235  C   LYS A  15      15.736 -28.130   0.974  1.00  0.00           C
ATOM    236  O   LYS A  15      14.611 -28.515   1.293  1.00  0.00           O
ATOM    237  CB  LYS A  15      16.629 -27.965   3.310  1.00  0.00           C
ATOM    238  CG  LYS A  15      17.310 -29.327   3.320  1.00  0.00           C
ATOM    239  CD  LYS A  15      17.456 -29.861   4.737  1.00  0.00           C
ATOM    240  CE  LYS A  15      18.202 -31.188   4.755  1.00  0.00           C
ATOM    241  NZ  LYS A  15      18.352 -31.723   6.135  1.00  0.00           N
ATOM      0  H   LYS A  15      16.418 -25.409   2.834  1.00  0.00           H   new
ATOM      0  HA  LYS A  15      17.590 -27.231   1.536  1.00  0.00           H   new
ATOM      0  HB2 LYS A  15      17.152 -27.305   4.002  1.00  0.00           H   new
ATOM      0  HB3 LYS A  15      15.612 -28.078   3.685  1.00  0.00           H   new
ATOM      0  HG2 LYS A  15      16.730 -30.030   2.722  1.00  0.00           H   new
ATOM      0  HG3 LYS A  15      18.293 -29.248   2.856  1.00  0.00           H   new
ATOM      0  HD2 LYS A  15      17.989 -29.133   5.349  1.00  0.00           H   new
ATOM      0  HD3 LYS A  15      16.470 -29.990   5.183  1.00  0.00           H   new
ATOM      0  HE2 LYS A  15      17.668 -31.913   4.141  1.00  0.00           H   new
ATOM      0  HE3 LYS A  15      19.187 -31.056   4.308  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  15      18.865 -32.627   6.103  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  15      18.884 -31.043   6.715  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  15      17.412 -31.873   6.553  1.00  0.00           H   new
ATOM    255  N   GLY A  16      16.288 -28.407  -0.202  1.00  0.00           N
ATOM    256  CA  GLY A  16      15.558 -29.161  -1.206  1.00  0.00           C
ATOM    257  C   GLY A  16      16.110 -30.560  -1.394  1.00  0.00           C
ATOM    258  O   GLY A  16      15.490 -31.395  -2.054  1.00  0.00           O
ATOM      0  H   GLY A  16      17.228 -28.123  -0.479  1.00  0.00           H   new
ATOM      0  HA2 GLY A  16      14.509 -29.223  -0.918  1.00  0.00           H   new
ATOM      0  HA3 GLY A  16      15.596 -28.628  -2.156  1.00  0.00           H   new
ATOM    262  N   TYR A  17      17.277 -30.817  -0.815  1.00  0.00           N
ATOM    263  CA  TYR A  17      18.196 -31.812  -1.356  1.00  0.00           C
ATOM    264  C   TYR A  17      17.604 -33.214  -1.250  1.00  0.00           C
ATOM    265  O   TYR A  17      17.716 -34.018  -2.172  1.00  0.00           O
ATOM    266  CB  TYR A  17      19.541 -31.750  -0.630  1.00  0.00           C
ATOM    267  CG  TYR A  17      20.545 -32.775  -1.110  1.00  0.00           C
ATOM    268  CD1 TYR A  17      21.273 -32.570  -2.272  1.00  0.00           C
ATOM    269  CD2 TYR A  17      20.760 -33.944  -0.397  1.00  0.00           C
ATOM    270  CE1 TYR A  17      22.190 -33.504  -2.714  1.00  0.00           C
ATOM    271  CE2 TYR A  17      21.676 -34.885  -0.829  1.00  0.00           C
ATOM    272  CZ  TYR A  17      22.390 -34.662  -1.988  1.00  0.00           C
ATOM    273  OH  TYR A  17      23.302 -35.594  -2.422  1.00  0.00           O
ATOM      0  H   TYR A  17      17.609 -30.350   0.029  1.00  0.00           H   new
ATOM      0  HA  TYR A  17      18.356 -31.586  -2.410  1.00  0.00           H   new
ATOM      0  HB2 TYR A  17      19.965 -30.754  -0.756  1.00  0.00           H   new
ATOM      0  HB3 TYR A  17      19.373 -31.892   0.438  1.00  0.00           H   new
ATOM      0  HD1 TYR A  17      21.121 -31.665  -2.841  1.00  0.00           H   new
ATOM      0  HD2 TYR A  17      20.203 -34.123   0.511  1.00  0.00           H   new
ATOM      0  HE1 TYR A  17      22.748 -33.330  -3.622  1.00  0.00           H   new
ATOM      0  HE2 TYR A  17      21.832 -35.791  -0.262  1.00  0.00           H   new
ATOM      0  HH  TYR A  17      23.322 -36.348  -1.797  1.00  0.00           H   new
ATOM    283  N   ASN A  18      16.975 -33.498  -0.114  1.00  0.00           N
ATOM    284  CA  ASN A  18      16.699 -34.875   0.284  1.00  0.00           C
ATOM    285  C   ASN A  18      15.771 -35.556  -0.718  1.00  0.00           C
ATOM    286  O   ASN A  18      16.073 -36.635  -1.224  1.00  0.00           O
ATOM    287  CB  ASN A  18      16.109 -34.944   1.680  1.00  0.00           C
ATOM    288  CG  ASN A  18      17.096 -34.632   2.771  1.00  0.00           C
ATOM    289  OD1 ASN A  18      18.313 -34.743   2.584  1.00  0.00           O
ATOM    290  ND2 ASN A  18      16.576 -34.323   3.932  1.00  0.00           N
ATOM      0  H   ASN A  18      16.647 -32.794   0.547  1.00  0.00           H   new
ATOM      0  HA  ASN A  18      17.650 -35.407   0.295  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18      15.275 -34.246   1.747  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18      15.703 -35.942   1.844  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18      17.183 -34.161   4.736  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18      15.564 -34.244   4.033  1.00  0.00           H   new
ATOM    297  N   GLY A  19      14.643 -34.914  -1.000  1.00  0.00           N
ATOM    298  CA  GLY A  19      13.689 -35.467  -1.946  1.00  0.00           C
ATOM    299  C   GLY A  19      14.234 -35.507  -3.360  1.00  0.00           C
ATOM    300  O   GLY A  19      14.077 -36.505  -4.065  1.00  0.00           O
ATOM      0  H   GLY A  19      14.371 -34.020  -0.591  1.00  0.00           H   new
ATOM      0  HA2 GLY A  19      13.417 -36.476  -1.636  1.00  0.00           H   new
ATOM      0  HA3 GLY A  19      12.777 -34.871  -1.928  1.00  0.00           H   new
ATOM    304  N   LEU A  20      14.873 -34.419  -3.776  1.00  0.00           N
ATOM    305  CA  LEU A  20      15.426 -34.327  -5.124  1.00  0.00           C
ATOM    306  C   LEU A  20      16.434 -35.444  -5.376  1.00  0.00           C
ATOM    307  O   LEU A  20      16.468 -36.029  -6.459  1.00  0.00           O
ATOM    308  CB  LEU A  20      16.079 -32.956  -5.337  1.00  0.00           C
ATOM    309  CG  LEU A  20      15.104 -31.777  -5.443  1.00  0.00           C
ATOM    310  CD1 LEU A  20      15.874 -30.465  -5.498  1.00  0.00           C
ATOM    311  CD2 LEU A  20      14.234 -31.945  -6.680  1.00  0.00           C
ATOM      0  H   LEU A  20      15.021 -33.590  -3.201  1.00  0.00           H   new
ATOM      0  HA  LEU A  20      14.610 -34.441  -5.838  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20      16.765 -32.766  -4.512  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20      16.678 -32.994  -6.247  1.00  0.00           H   new
ATOM      0  HG  LEU A  20      14.461 -31.757  -4.563  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20      15.172 -29.634  -5.573  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20      16.471 -30.355  -4.593  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20      16.531 -30.465  -6.368  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20      13.541 -31.107  -6.754  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20      14.866 -31.974  -7.568  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20      13.671 -32.875  -6.605  1.00  0.00           H   new
ATOM    323  N   ALA A  21      17.251 -35.734  -4.369  1.00  0.00           N
ATOM    324  CA  ALA A  21      18.230 -36.811  -4.467  1.00  0.00           C
ATOM    325  C   ALA A  21      17.544 -38.169  -4.560  1.00  0.00           C
ATOM    326  O   ALA A  21      17.900 -38.998  -5.397  1.00  0.00           O
ATOM    327  CB  ALA A  21      19.173 -36.776  -3.274  1.00  0.00           C
ATOM      0  H   ALA A  21      17.255 -35.239  -3.477  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      18.808 -36.661  -5.379  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      19.898 -37.585  -3.360  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      19.696 -35.820  -3.252  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21      18.601 -36.898  -2.354  1.00  0.00           H   new
ATOM    333  N   GLU A  22      16.558 -38.390  -3.696  1.00  0.00           N
ATOM    334  CA  GLU A  22      15.885 -39.682  -3.620  1.00  0.00           C
ATOM    335  C   GLU A  22      15.203 -40.019  -4.942  1.00  0.00           C
ATOM    336  O   GLU A  22      15.326 -41.132  -5.452  1.00  0.00           O
ATOM    337  CB  GLU A  22      14.864 -39.691  -2.481  1.00  0.00           C
ATOM    338  CG  GLU A  22      15.475 -39.776  -1.090  1.00  0.00           C
ATOM    339  CD  GLU A  22      14.432 -39.591  -0.022  1.00  0.00           C
ATOM    340  OE1 GLU A  22      13.305 -39.319  -0.362  1.00  0.00           O
ATOM    341  OE2 GLU A  22      14.732 -39.833   1.122  1.00  0.00           O
ATOM      0  H   GLU A  22      16.208 -37.692  -3.040  1.00  0.00           H   new
ATOM      0  HA  GLU A  22      16.639 -40.443  -3.419  1.00  0.00           H   new
ATOM      0  HB2 GLU A  22      14.259 -38.786  -2.544  1.00  0.00           H   new
ATOM      0  HB3 GLU A  22      14.189 -40.536  -2.621  1.00  0.00           H   new
ATOM      0  HG2 GLU A  22      15.961 -40.743  -0.963  1.00  0.00           H   new
ATOM      0  HG3 GLU A  22      16.247 -39.014  -0.983  1.00  0.00           H   new
ATOM    348  N   VAL A  23      14.479 -39.049  -5.491  1.00  0.00           N
ATOM    349  CA  VAL A  23      13.838 -39.214  -6.790  1.00  0.00           C
ATOM    350  C   VAL A  23      14.860 -39.146  -7.920  1.00  0.00           C
ATOM    351  O   VAL A  23      14.671 -39.744  -8.979  1.00  0.00           O
ATOM    352  CB  VAL A  23      12.755 -38.146  -7.027  1.00  0.00           C
ATOM    353  CG1 VAL A  23      11.775 -38.116  -5.865  1.00  0.00           C
ATOM    354  CG2 VAL A  23      13.389 -36.776  -7.220  1.00  0.00           C
ATOM      0  H   VAL A  23      14.322 -38.140  -5.056  1.00  0.00           H   new
ATOM      0  HA  VAL A  23      13.369 -40.198  -6.786  1.00  0.00           H   new
ATOM      0  HB  VAL A  23      12.210 -38.405  -7.934  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23      11.016 -37.356  -6.049  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23      11.296 -39.090  -5.768  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23      12.309 -37.881  -4.945  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23      12.608 -36.034  -7.386  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23      13.959 -36.510  -6.330  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23      14.055 -36.801  -8.083  1.00  0.00           H   new
ATOM    364  N   GLY A  24      15.946 -38.416  -7.686  1.00  0.00           N
ATOM    365  CA  GLY A  24      17.043 -38.391  -8.636  1.00  0.00           C
ATOM    366  C   GLY A  24      17.694 -39.750  -8.805  1.00  0.00           C
ATOM    367  O   GLY A  24      18.088 -40.124  -9.910  1.00  0.00           O
ATOM      0  H   GLY A  24      16.086 -37.841  -6.855  1.00  0.00           H   new
ATOM      0  HA2 GLY A  24      16.675 -38.045  -9.602  1.00  0.00           H   new
ATOM      0  HA3 GLY A  24      17.791 -37.672  -8.303  1.00  0.00           H   new
ATOM    371  N   LYS A  25      17.809 -40.491  -7.709  1.00  0.00           N
ATOM    372  CA  LYS A  25      18.417 -41.815  -7.738  1.00  0.00           C
ATOM    373  C   LYS A  25      17.586 -42.776  -8.583  1.00  0.00           C
ATOM    374  O   LYS A  25      18.127 -43.573  -9.349  1.00  0.00           O
ATOM    375  CB  LYS A  25      18.581 -42.363  -6.320  1.00  0.00           C
ATOM    376  CG  LYS A  25      19.691 -41.704  -5.514  1.00  0.00           C
ATOM    377  CD  LYS A  25      19.782 -42.289  -4.113  1.00  0.00           C
ATOM    378  CE  LYS A  25      20.843 -41.581  -3.284  1.00  0.00           C
ATOM    379  NZ  LYS A  25      20.923 -42.125  -1.901  1.00  0.00           N
ATOM      0  H   LYS A  25      17.488 -40.196  -6.787  1.00  0.00           H   new
ATOM      0  HA  LYS A  25      19.404 -41.723  -8.192  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25      17.639 -42.241  -5.785  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25      18.778 -43.434  -6.378  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25      20.643 -41.836  -6.028  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25      19.509 -40.631  -5.451  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25      18.815 -42.204  -3.618  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25      20.016 -43.352  -4.175  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25      21.813 -41.684  -3.771  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25      20.619 -40.515  -3.242  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25      21.658 -41.616  -1.370  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25      20.005 -42.004  -1.427  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25      21.162 -43.136  -1.939  1.00  0.00           H   new
ATOM    393  N   LYS A  26      16.267 -42.695  -8.437  1.00  0.00           N
ATOM    394  CA  LYS A  26      15.359 -43.523  -9.222  1.00  0.00           C
ATOM    395  C   LYS A  26      15.437 -43.168 -10.701  1.00  0.00           C
ATOM    396  O   LYS A  26      15.480 -44.048 -11.561  1.00  0.00           O
ATOM    397  CB  LYS A  26      13.922 -43.371  -8.717  1.00  0.00           C
ATOM    398  CG  LYS A  26      13.672 -43.970  -7.341  1.00  0.00           C
ATOM    399  CD  LYS A  26      12.257 -43.684  -6.860  1.00  0.00           C
ATOM    400  CE  LYS A  26      12.017 -44.254  -5.470  1.00  0.00           C
ATOM    401  NZ  LYS A  26      10.703 -43.832  -4.915  1.00  0.00           N
ATOM      0  H   LYS A  26      15.804 -42.065  -7.783  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      15.665 -44.562  -9.103  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26      13.670 -42.311  -8.689  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      13.247 -43.841  -9.432  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      13.835 -45.047  -7.376  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26      14.389 -43.562  -6.629  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26      12.086 -42.608  -6.848  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      11.540 -44.113  -7.560  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      12.060 -45.342  -5.512  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26      12.814 -43.929  -4.802  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26      10.564 -44.269  -3.982  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26      10.683 -42.797  -4.819  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26       9.942 -44.135  -5.556  1.00  0.00           H   new
ATOM    415  N   PHE A  27      15.457 -41.871 -10.993  1.00  0.00           N
ATOM    416  CA  PHE A  27      15.626 -41.397 -12.362  1.00  0.00           C
ATOM    417  C   PHE A  27      16.995 -41.792 -12.910  1.00  0.00           C
ATOM    418  O   PHE A  27      17.113 -42.234 -14.051  1.00  0.00           O
ATOM    419  CB  PHE A  27      15.447 -39.879 -12.431  1.00  0.00           C
ATOM    420  CG  PHE A  27      15.552 -39.320 -13.821  1.00  0.00           C
ATOM    421  CD1 PHE A  27      14.500 -39.445 -14.717  1.00  0.00           C
ATOM    422  CD2 PHE A  27      16.702 -38.665 -14.235  1.00  0.00           C
ATOM    423  CE1 PHE A  27      14.596 -38.931 -15.996  1.00  0.00           C
ATOM    424  CE2 PHE A  27      16.801 -38.149 -15.513  1.00  0.00           C
ATOM    425  CZ  PHE A  27      15.746 -38.282 -16.394  1.00  0.00           C
ATOM      0  H   PHE A  27      15.358 -41.130 -10.300  1.00  0.00           H   new
ATOM      0  HA  PHE A  27      14.860 -41.868 -12.978  1.00  0.00           H   new
ATOM      0  HB2 PHE A  27      14.473 -39.618 -12.017  1.00  0.00           H   new
ATOM      0  HB3 PHE A  27      16.199 -39.405 -11.801  1.00  0.00           H   new
ATOM      0  HD1 PHE A  27      13.596 -39.950 -14.411  1.00  0.00           H   new
ATOM      0  HD2 PHE A  27      17.530 -38.557 -13.550  1.00  0.00           H   new
ATOM      0  HE1 PHE A  27      13.770 -39.037 -16.684  1.00  0.00           H   new
ATOM      0  HE2 PHE A  27      17.703 -37.642 -15.823  1.00  0.00           H   new
ATOM      0  HZ  PHE A  27      15.821 -37.879 -17.393  1.00  0.00           H   new
ATOM    435  N   GLU A  28      18.025 -41.626 -12.086  1.00  0.00           N
ATOM    436  CA  GLU A  28      19.382 -41.983 -12.480  1.00  0.00           C
ATOM    437  C   GLU A  28      19.487 -43.477 -12.777  1.00  0.00           C
ATOM    438  O   GLU A  28      20.232 -43.893 -13.664  1.00  0.00           O
ATOM    439  CB  GLU A  28      20.379 -41.591 -11.387  1.00  0.00           C
ATOM    440  CG  GLU A  28      21.823 -41.967 -11.689  1.00  0.00           C
ATOM    441  CD  GLU A  28      22.772 -41.310 -10.725  1.00  0.00           C
ATOM    442  OE1 GLU A  28      22.732 -40.109 -10.609  1.00  0.00           O
ATOM    443  OE2 GLU A  28      23.456 -42.016 -10.023  1.00  0.00           O
ATOM      0  H   GLU A  28      17.945 -41.247 -11.142  1.00  0.00           H   new
ATOM      0  HA  GLU A  28      19.625 -41.433 -13.389  1.00  0.00           H   new
ATOM      0  HB2 GLU A  28      20.322 -40.514 -11.230  1.00  0.00           H   new
ATOM      0  HB3 GLU A  28      20.080 -42.066 -10.452  1.00  0.00           H   new
ATOM      0  HG2 GLU A  28      21.938 -43.050 -11.635  1.00  0.00           H   new
ATOM      0  HG3 GLU A  28      22.073 -41.670 -12.708  1.00  0.00           H   new
ATOM    450  N   LYS A  29      18.737 -44.277 -12.029  1.00  0.00           N
ATOM    451  CA  LYS A  29      18.786 -45.727 -12.170  1.00  0.00           C
ATOM    452  C   LYS A  29      18.115 -46.172 -13.465  1.00  0.00           C
ATOM    453  O   LYS A  29      18.599 -47.075 -14.150  1.00  0.00           O
ATOM    454  CB  LYS A  29      18.124 -46.407 -10.973  1.00  0.00           C
ATOM    455  CG  LYS A  29      18.179 -47.929 -11.002  1.00  0.00           C
ATOM    456  CD  LYS A  29      17.616 -48.528  -9.721  1.00  0.00           C
ATOM    457  CE  LYS A  29      17.651 -50.049  -9.759  1.00  0.00           C
ATOM    458  NZ  LYS A  29      17.096 -50.650  -8.515  1.00  0.00           N
ATOM      0  H   LYS A  29      18.086 -43.945 -11.317  1.00  0.00           H   new
ATOM      0  HA  LYS A  29      19.834 -46.025 -12.206  1.00  0.00           H   new
ATOM      0  HB2 LYS A  29      18.605 -46.056 -10.060  1.00  0.00           H   new
ATOM      0  HB3 LYS A  29      17.081 -46.094 -10.925  1.00  0.00           H   new
ATOM      0  HG2 LYS A  29      17.614 -48.299 -11.858  1.00  0.00           H   new
ATOM      0  HG3 LYS A  29      19.210 -48.255 -11.136  1.00  0.00           H   new
ATOM      0  HD2 LYS A  29      18.191 -48.170  -8.867  1.00  0.00           H   new
ATOM      0  HD3 LYS A  29      16.590 -48.189  -9.579  1.00  0.00           H   new
ATOM      0  HE2 LYS A  29      17.082 -50.404 -10.618  1.00  0.00           H   new
ATOM      0  HE3 LYS A  29      18.679 -50.385  -9.897  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  29      17.138 -51.687  -8.582  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  29      17.654 -50.333  -7.697  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  29      16.107 -50.351  -8.396  1.00  0.00           H   new
ATOM    472  N   ASP A  30      16.999 -45.532 -13.797  1.00  0.00           N
ATOM    473  CA  ASP A  30      16.179 -45.958 -14.926  1.00  0.00           C
ATOM    474  C   ASP A  30      16.780 -45.480 -16.244  1.00  0.00           C
ATOM    475  O   ASP A  30      16.791 -46.211 -17.236  1.00  0.00           O
ATOM    476  CB  ASP A  30      14.748 -45.437 -14.778  1.00  0.00           C
ATOM    477  CG  ASP A  30      13.940 -46.121 -13.682  1.00  0.00           C
ATOM    478  OD1 ASP A  30      14.356 -47.158 -13.224  1.00  0.00           O
ATOM    479  OD2 ASP A  30      13.004 -45.525 -13.204  1.00  0.00           O
ATOM      0  H   ASP A  30      16.641 -44.716 -13.300  1.00  0.00           H   new
ATOM      0  HA  ASP A  30      16.155 -47.048 -14.934  1.00  0.00           H   new
ATOM      0  HB2 ASP A  30      14.783 -44.367 -14.573  1.00  0.00           H   new
ATOM      0  HB3 ASP A  30      14.228 -45.563 -15.728  1.00  0.00           H   new
ATOM    484  N   THR A  31      17.280 -44.248 -16.249  1.00  0.00           N
ATOM    485  CA  THR A  31      17.711 -43.603 -17.483  1.00  0.00           C
ATOM    486  C   THR A  31      19.227 -43.664 -17.636  1.00  0.00           C
ATOM    487  O   THR A  31      19.751 -43.603 -18.746  1.00  0.00           O
ATOM    488  CB  THR A  31      17.258 -42.132 -17.539  1.00  0.00           C
ATOM    489  OG1 THR A  31      17.898 -41.392 -16.492  1.00  0.00           O
ATOM    490  CG2 THR A  31      15.749 -42.032 -17.378  1.00  0.00           C
ATOM      0  H   THR A  31      17.396 -43.677 -15.412  1.00  0.00           H   new
ATOM      0  HA  THR A  31      17.244 -44.149 -18.303  1.00  0.00           H   new
ATOM      0  HB  THR A  31      17.537 -41.718 -18.508  1.00  0.00           H   new
ATOM      0  HG1 THR A  31      17.399 -41.509 -15.657  1.00  0.00           H   new
ATOM      0 HG21 THR A  31      15.447 -40.985 -17.420  1.00  0.00           H   new
ATOM      0 HG22 THR A  31      15.260 -42.583 -18.181  1.00  0.00           H   new
ATOM      0 HG23 THR A  31      15.457 -42.456 -16.417  1.00  0.00           H   new
ATOM    498  N   GLY A  32      19.926 -43.788 -16.511  1.00  0.00           N
ATOM    499  CA  GLY A  32      21.376 -43.761 -16.532  1.00  0.00           C
ATOM    500  C   GLY A  32      21.930 -42.350 -16.554  1.00  0.00           C
ATOM    501  O   GLY A  32      23.132 -42.150 -16.734  1.00  0.00           O
ATOM      0  H   GLY A  32      19.513 -43.907 -15.586  1.00  0.00           H   new
ATOM      0  HA2 GLY A  32      21.759 -44.285 -15.656  1.00  0.00           H   new
ATOM      0  HA3 GLY A  32      21.734 -44.302 -17.408  1.00  0.00           H   new
ATOM    505  N   ILE A  33      21.054 -41.369 -16.375  1.00  0.00           N
ATOM    506  CA  ILE A  33      21.470 -39.974 -16.308  1.00  0.00           C
ATOM    507  C   ILE A  33      22.011 -39.627 -14.925  1.00  0.00           C
ATOM    508  O   ILE A  33      21.336 -39.825 -13.915  1.00  0.00           O
ATOM    509  CB  ILE A  33      20.310 -39.022 -16.649  1.00  0.00           C
ATOM    510  CG1 ILE A  33      19.878 -39.206 -18.106  1.00  0.00           C
ATOM    511  CG2 ILE A  33      20.713 -37.578 -16.389  1.00  0.00           C
ATOM    512  CD1 ILE A  33      18.652 -38.408 -18.486  1.00  0.00           C
ATOM      0  H   ILE A  33      20.050 -41.514 -16.273  1.00  0.00           H   new
ATOM      0  HA  ILE A  33      22.261 -39.846 -17.047  1.00  0.00           H   new
ATOM      0  HB  ILE A  33      19.464 -39.264 -16.006  1.00  0.00           H   new
ATOM      0 HG12 ILE A  33      20.703 -38.919 -18.758  1.00  0.00           H   new
ATOM      0 HG13 ILE A  33      19.682 -40.263 -18.286  1.00  0.00           H   new
ATOM      0 HG21 ILE A  33      19.881 -36.918 -16.635  1.00  0.00           H   new
ATOM      0 HG22 ILE A  33      20.973 -37.457 -15.338  1.00  0.00           H   new
ATOM      0 HG23 ILE A  33      21.574 -37.323 -17.008  1.00  0.00           H   new
ATOM      0 HD11 ILE A  33      18.409 -38.591 -19.533  1.00  0.00           H   new
ATOM      0 HD12 ILE A  33      17.813 -38.711 -17.860  1.00  0.00           H   new
ATOM      0 HD13 ILE A  33      18.849 -37.346 -18.340  1.00  0.00           H   new
ATOM    524  N   LYS A  34      23.233 -39.108 -14.888  1.00  0.00           N
ATOM    525  CA  LYS A  34      23.811 -38.597 -13.649  1.00  0.00           C
ATOM    526  C   LYS A  34      23.008 -37.413 -13.123  1.00  0.00           C
ATOM    527  O   LYS A  34      22.893 -36.384 -13.788  1.00  0.00           O
ATOM    528  CB  LYS A  34      25.270 -38.194 -13.864  1.00  0.00           C
ATOM    529  CG  LYS A  34      25.988 -37.736 -12.600  1.00  0.00           C
ATOM    530  CD  LYS A  34      27.456 -37.445 -12.872  1.00  0.00           C
ATOM    531  CE  LYS A  34      28.158 -36.927 -11.627  1.00  0.00           C
ATOM    532  NZ  LYS A  34      29.613 -36.709 -11.858  1.00  0.00           N
ATOM      0  H   LYS A  34      23.843 -39.030 -15.701  1.00  0.00           H   new
ATOM      0  HA  LYS A  34      23.775 -39.393 -12.906  1.00  0.00           H   new
ATOM      0  HB2 LYS A  34      25.810 -39.041 -14.288  1.00  0.00           H   new
ATOM      0  HB3 LYS A  34      25.308 -37.391 -14.600  1.00  0.00           H   new
ATOM      0  HG2 LYS A  34      25.504 -36.841 -12.209  1.00  0.00           H   new
ATOM      0  HG3 LYS A  34      25.904 -38.505 -11.832  1.00  0.00           H   new
ATOM      0  HD2 LYS A  34      27.950 -38.352 -13.219  1.00  0.00           H   new
ATOM      0  HD3 LYS A  34      27.541 -36.710 -13.672  1.00  0.00           H   new
ATOM      0  HE2 LYS A  34      27.696 -35.991 -11.313  1.00  0.00           H   new
ATOM      0  HE3 LYS A  34      28.023 -37.638 -10.812  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  34      30.054 -36.356 -10.985  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  34      30.059 -37.607 -12.133  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  34      29.743 -36.011 -12.618  1.00  0.00           H   new
ATOM    546  N   VAL A  35      22.456 -37.564 -11.922  1.00  0.00           N
ATOM    547  CA  VAL A  35      21.650 -36.512 -11.314  1.00  0.00           C
ATOM    548  C   VAL A  35      22.469 -35.697 -10.318  1.00  0.00           C
ATOM    549  O   VAL A  35      23.199 -36.253  -9.495  1.00  0.00           O
ATOM    550  CB  VAL A  35      20.414 -37.090 -10.600  1.00  0.00           C
ATOM    551  CG1 VAL A  35      19.677 -35.995  -9.843  1.00  0.00           C
ATOM    552  CG2 VAL A  35      19.486 -37.763 -11.599  1.00  0.00           C
ATOM      0  H   VAL A  35      22.553 -38.404 -11.352  1.00  0.00           H   new
ATOM      0  HA  VAL A  35      21.318 -35.861 -12.123  1.00  0.00           H   new
ATOM      0  HB  VAL A  35      20.750 -37.840  -9.884  1.00  0.00           H   new
ATOM      0 HG11 VAL A  35      18.806 -36.420  -9.344  1.00  0.00           H   new
ATOM      0 HG12 VAL A  35      20.342 -35.555  -9.100  1.00  0.00           H   new
ATOM      0 HG13 VAL A  35      19.354 -35.224 -10.542  1.00  0.00           H   new
ATOM      0 HG21 VAL A  35      18.618 -38.165 -11.076  1.00  0.00           H   new
ATOM      0 HG22 VAL A  35      19.157 -37.033 -12.339  1.00  0.00           H   new
ATOM      0 HG23 VAL A  35      20.016 -38.574 -12.099  1.00  0.00           H   new
ATOM    562  N   THR A  36      22.344 -34.378 -10.398  1.00  0.00           N
ATOM    563  CA  THR A  36      23.140 -33.483  -9.566  1.00  0.00           C
ATOM    564  C   THR A  36      22.268 -32.411  -8.922  1.00  0.00           C
ATOM    565  O   THR A  36      21.732 -31.540  -9.606  1.00  0.00           O
ATOM    566  CB  THR A  36      24.259 -32.803 -10.376  1.00  0.00           C
ATOM    567  OG1 THR A  36      25.118 -33.801 -10.940  1.00  0.00           O
ATOM    568  CG2 THR A  36      25.076 -31.879  -9.486  1.00  0.00           C
ATOM      0  H   THR A  36      21.699 -33.904 -11.030  1.00  0.00           H   new
ATOM      0  HA  THR A  36      23.592 -34.097  -8.787  1.00  0.00           H   new
ATOM      0  HB  THR A  36      23.804 -32.214 -11.172  1.00  0.00           H   new
ATOM      0  HG1 THR A  36      25.829 -33.367 -11.457  1.00  0.00           H   new
ATOM      0 HG21 THR A  36      25.862 -31.407 -10.076  1.00  0.00           H   new
ATOM      0 HG22 THR A  36      24.427 -31.111  -9.066  1.00  0.00           H   new
ATOM      0 HG23 THR A  36      25.525 -32.456  -8.678  1.00  0.00           H   new
ATOM    576  N   VAL A  37      22.130 -32.480  -7.602  1.00  0.00           N
ATOM    577  CA  VAL A  37      21.341 -31.502  -6.862  1.00  0.00           C
ATOM    578  C   VAL A  37      22.242 -30.576  -6.049  1.00  0.00           C
ATOM    579  O   VAL A  37      23.008 -31.029  -5.200  1.00  0.00           O
ATOM    580  CB  VAL A  37      20.334 -32.184  -5.919  1.00  0.00           C
ATOM    581  CG1 VAL A  37      19.518 -31.143  -5.170  1.00  0.00           C
ATOM    582  CG2 VAL A  37      19.420 -33.115  -6.700  1.00  0.00           C
ATOM      0  H   VAL A  37      22.555 -33.204  -7.022  1.00  0.00           H   new
ATOM      0  HA  VAL A  37      20.790 -30.917  -7.598  1.00  0.00           H   new
ATOM      0  HB  VAL A  37      20.889 -32.776  -5.192  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37      18.811 -31.642  -4.508  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37      20.185 -30.513  -4.581  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37      18.973 -30.526  -5.884  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37      18.714 -33.589  -6.018  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37      18.872 -32.543  -7.449  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37      20.017 -33.881  -7.194  1.00  0.00           H   new
ATOM    592  N   GLU A  38      22.138 -29.278  -6.314  1.00  0.00           N
ATOM    593  CA  GLU A  38      23.002 -28.296  -5.667  1.00  0.00           C
ATOM    594  C   GLU A  38      22.176 -27.174  -5.043  1.00  0.00           C
ATOM    595  O   GLU A  38      21.096 -26.839  -5.529  1.00  0.00           O
ATOM    596  CB  GLU A  38      24.006 -27.721  -6.669  1.00  0.00           C
ATOM    597  CG  GLU A  38      24.979 -28.742  -7.241  1.00  0.00           C
ATOM    598  CD  GLU A  38      25.903 -28.111  -8.243  1.00  0.00           C
ATOM    599  OE1 GLU A  38      25.710 -26.963  -8.564  1.00  0.00           O
ATOM    600  OE2 GLU A  38      26.870 -28.739  -8.606  1.00  0.00           O
ATOM      0  H   GLU A  38      21.466 -28.882  -6.971  1.00  0.00           H   new
ATOM      0  HA  GLU A  38      23.552 -28.800  -4.873  1.00  0.00           H   new
ATOM      0  HB2 GLU A  38      23.457 -27.260  -7.490  1.00  0.00           H   new
ATOM      0  HB3 GLU A  38      24.574 -26.929  -6.181  1.00  0.00           H   new
ATOM      0  HG2 GLU A  38      25.562 -29.185  -6.433  1.00  0.00           H   new
ATOM      0  HG3 GLU A  38      24.424 -29.552  -7.714  1.00  0.00           H   new
ATOM    607  N   HIS A  39      22.694 -26.596  -3.963  1.00  0.00           N
ATOM    608  CA  HIS A  39      22.099 -25.402  -3.375  1.00  0.00           C
ATOM    609  C   HIS A  39      23.171 -24.372  -3.031  1.00  0.00           C
ATOM    610  O   HIS A  39      23.446 -24.093  -1.864  1.00  0.00           O
ATOM    611  CB  HIS A  39      21.290 -25.760  -2.124  1.00  0.00           C
ATOM    612  CG  HIS A  39      22.086 -26.478  -1.079  1.00  0.00           C
ATOM    613  ND1 HIS A  39      22.795 -25.814  -0.098  1.00  0.00           N
ATOM    614  CD2 HIS A  39      22.287 -27.799  -0.860  1.00  0.00           C
ATOM    615  CE1 HIS A  39      23.396 -26.699   0.680  1.00  0.00           C
ATOM    616  NE2 HIS A  39      23.105 -27.908   0.238  1.00  0.00           N
ATOM      0  H   HIS A  39      23.524 -26.936  -3.478  1.00  0.00           H   new
ATOM      0  HA  HIS A  39      21.426 -24.966  -4.113  1.00  0.00           H   new
ATOM      0  HB2 HIS A  39      20.881 -24.846  -1.693  1.00  0.00           H   new
ATOM      0  HB3 HIS A  39      20.444 -26.382  -2.415  1.00  0.00           H   new
ATOM      0  HD1 HIS A  39      22.847 -24.801   0.010  1.00  0.00           H   new
ATOM      0  HD2 HIS A  39      21.880 -28.614  -1.440  1.00  0.00           H   new
ATOM      0  HE1 HIS A  39      24.019 -26.471   1.532  1.00  0.00           H   new
ATOM    623  N   PRO A  40      23.792 -23.795  -4.069  1.00  0.00           N
ATOM    624  CA  PRO A  40      25.069 -23.088  -3.934  1.00  0.00           C
ATOM    625  C   PRO A  40      24.894 -21.678  -3.376  1.00  0.00           C
ATOM    626  O   PRO A  40      25.862 -21.045  -2.953  1.00  0.00           O
ATOM    627  CB  PRO A  40      25.598 -23.031  -5.370  1.00  0.00           C
ATOM    628  CG  PRO A  40      24.393 -23.223  -6.225  1.00  0.00           C
ATOM    629  CD  PRO A  40      23.487 -24.152  -5.465  1.00  0.00           C
ATOM      0  HA  PRO A  40      25.741 -23.590  -3.237  1.00  0.00           H   new
ATOM      0  HB2 PRO A  40      26.082 -22.076  -5.576  1.00  0.00           H   new
ATOM      0  HB3 PRO A  40      26.339 -23.809  -5.550  1.00  0.00           H   new
ATOM      0  HG2 PRO A  40      23.899 -22.271  -6.422  1.00  0.00           H   new
ATOM      0  HG3 PRO A  40      24.664 -23.647  -7.192  1.00  0.00           H   new
ATOM      0  HD2 PRO A  40      22.437 -23.989  -5.709  1.00  0.00           H   new
ATOM      0  HD3 PRO A  40      23.705 -25.199  -5.676  1.00  0.00           H   new
ATOM    637  N   ASP A  41      23.657 -21.196  -3.378  1.00  0.00           N
ATOM    638  CA  ASP A  41      23.354 -19.871  -2.849  1.00  0.00           C
ATOM    639  C   ASP A  41      23.779 -18.784  -3.831  1.00  0.00           C
ATOM    640  O   ASP A  41      23.760 -17.596  -3.505  1.00  0.00           O
ATOM    641  CB  ASP A  41      24.041 -19.660  -1.498  1.00  0.00           C
ATOM    642  CG  ASP A  41      23.688 -20.700  -0.443  1.00  0.00           C
ATOM    643  OD1 ASP A  41      22.527 -21.007  -0.306  1.00  0.00           O
ATOM    644  OD2 ASP A  41      24.588 -21.289   0.106  1.00  0.00           O
ATOM      0  H   ASP A  41      22.848 -21.702  -3.739  1.00  0.00           H   new
ATOM      0  HA  ASP A  41      22.275 -19.804  -2.706  1.00  0.00           H   new
ATOM      0  HB2 ASP A  41      25.121 -19.665  -1.648  1.00  0.00           H   new
ATOM      0  HB3 ASP A  41      23.776 -18.673  -1.120  1.00  0.00           H   new
ATOM    649  N   LYS A  42      24.162 -19.196  -5.034  1.00  0.00           N
ATOM    650  CA  LYS A  42      24.500 -18.255  -6.094  1.00  0.00           C
ATOM    651  C   LYS A  42      23.287 -17.962  -6.970  1.00  0.00           C
ATOM    652  O   LYS A  42      23.314 -17.055  -7.802  1.00  0.00           O
ATOM    653  CB  LYS A  42      25.648 -18.798  -6.948  1.00  0.00           C
ATOM    654  CG  LYS A  42      26.922 -19.101  -6.169  1.00  0.00           C
ATOM    655  CD  LYS A  42      27.500 -17.842  -5.543  1.00  0.00           C
ATOM    656  CE  LYS A  42      28.816 -18.129  -4.833  1.00  0.00           C
ATOM    657  NZ  LYS A  42      29.390 -16.907  -4.211  1.00  0.00           N
ATOM      0  H   LYS A  42      24.246 -20.177  -5.299  1.00  0.00           H   new
ATOM      0  HA  LYS A  42      24.820 -17.323  -5.627  1.00  0.00           H   new
ATOM      0  HB2 LYS A  42      25.315 -19.709  -7.446  1.00  0.00           H   new
ATOM      0  HB3 LYS A  42      25.878 -18.074  -7.729  1.00  0.00           H   new
ATOM      0  HG2 LYS A  42      26.709 -19.832  -5.389  1.00  0.00           H   new
ATOM      0  HG3 LYS A  42      27.659 -19.550  -6.834  1.00  0.00           H   new
ATOM      0  HD2 LYS A  42      27.658 -17.089  -6.315  1.00  0.00           H   new
ATOM      0  HD3 LYS A  42      26.785 -17.425  -4.833  1.00  0.00           H   new
ATOM      0  HE2 LYS A  42      28.656 -18.886  -4.065  1.00  0.00           H   new
ATOM      0  HE3 LYS A  42      29.530 -18.543  -5.545  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  42      30.285 -17.146  -3.738  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  42      29.567 -16.193  -4.947  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  42      28.720 -16.526  -3.512  1.00  0.00           H   new
ATOM    671  N   LEU A  43      22.222 -18.732  -6.775  1.00  0.00           N
ATOM    672  CA  LEU A  43      21.219 -18.928  -7.815  1.00  0.00           C
ATOM    673  C   LEU A  43      20.739 -17.591  -8.368  1.00  0.00           C
ATOM    674  O   LEU A  43      20.802 -17.345  -9.571  1.00  0.00           O
ATOM    675  CB  LEU A  43      20.034 -19.721  -7.264  1.00  0.00           C
ATOM    676  CG  LEU A  43      20.033 -21.222  -7.561  1.00  0.00           C
ATOM    677  CD1 LEU A  43      21.419 -21.808  -7.344  1.00  0.00           C
ATOM    678  CD2 LEU A  43      19.007 -21.937  -6.692  1.00  0.00           C
ATOM      0  H   LEU A  43      22.031 -19.231  -5.906  1.00  0.00           H   new
ATOM      0  HA  LEU A  43      21.679 -19.491  -8.627  1.00  0.00           H   new
ATOM      0  HB2 LEU A  43      20.003 -19.585  -6.183  1.00  0.00           H   new
ATOM      0  HB3 LEU A  43      19.117 -19.291  -7.666  1.00  0.00           H   new
ATOM      0  HG  LEU A  43      19.758 -21.367  -8.606  1.00  0.00           H   new
ATOM      0 HD11 LEU A  43      21.400 -22.876  -7.560  1.00  0.00           H   new
ATOM      0 HD12 LEU A  43      22.130 -21.316  -8.008  1.00  0.00           H   new
ATOM      0 HD13 LEU A  43      21.722 -21.652  -6.309  1.00  0.00           H   new
ATOM      0 HD21 LEU A  43      19.020 -23.004  -6.917  1.00  0.00           H   new
ATOM      0 HD22 LEU A  43      19.251 -21.785  -5.641  1.00  0.00           H   new
ATOM      0 HD23 LEU A  43      18.014 -21.535  -6.896  1.00  0.00           H   new
ATOM    690  N   GLU A  44      20.259 -16.726  -7.477  1.00  0.00           N
ATOM    691  CA  GLU A  44      19.635 -15.474  -7.888  1.00  0.00           C
ATOM    692  C   GLU A  44      20.566 -14.674  -8.796  1.00  0.00           C
ATOM    693  O   GLU A  44      20.126 -14.054  -9.762  1.00  0.00           O
ATOM    694  CB  GLU A  44      19.244 -14.642  -6.665  1.00  0.00           C
ATOM    695  CG  GLU A  44      18.439 -13.391  -6.987  1.00  0.00           C
ATOM    696  CD  GLU A  44      17.155 -13.735  -7.691  1.00  0.00           C
ATOM    697  OE1 GLU A  44      16.465 -14.613  -7.233  1.00  0.00           O
ATOM    698  OE2 GLU A  44      16.808 -13.044  -8.620  1.00  0.00           O
ATOM      0  H   GLU A  44      20.291 -16.870  -6.468  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      18.732 -15.715  -8.449  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      18.665 -15.267  -5.986  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      20.150 -14.350  -6.135  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44      18.218 -12.851  -6.066  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44      19.033 -12.725  -7.613  1.00  0.00           H   new
ATOM    705  N   GLU A  45      21.857 -14.693  -8.472  1.00  0.00           N
ATOM    706  CA  GLU A  45      22.852 -13.983  -9.267  1.00  0.00           C
ATOM    707  C   GLU A  45      23.131 -14.718 -10.574  1.00  0.00           C
ATOM    708  O   GLU A  45      23.414 -14.099 -11.600  1.00  0.00           O
ATOM    709  CB  GLU A  45      24.147 -13.807  -8.471  1.00  0.00           C
ATOM    710  CG  GLU A  45      24.030 -12.873  -7.276  1.00  0.00           C
ATOM    711  CD  GLU A  45      25.317 -12.814  -6.501  1.00  0.00           C
ATOM    712  OE1 GLU A  45      26.241 -13.498  -6.868  1.00  0.00           O
ATOM    713  OE2 GLU A  45      25.412 -12.004  -5.609  1.00  0.00           O
ATOM      0  H   GLU A  45      22.236 -15.191  -7.667  1.00  0.00           H   new
ATOM      0  HA  GLU A  45      22.452 -12.998  -9.508  1.00  0.00           H   new
ATOM      0  HB2 GLU A  45      24.479 -14.784  -8.121  1.00  0.00           H   new
ATOM      0  HB3 GLU A  45      24.920 -13.427  -9.139  1.00  0.00           H   new
ATOM      0  HG2 GLU A  45      23.763 -11.873  -7.618  1.00  0.00           H   new
ATOM      0  HG3 GLU A  45      23.225 -13.212  -6.624  1.00  0.00           H   new
ATOM    720  N   LYS A  46      23.047 -16.044 -10.530  1.00  0.00           N
ATOM    721  CA  LYS A  46      23.380 -16.870 -11.685  1.00  0.00           C
ATOM    722  C   LYS A  46      22.255 -16.844 -12.714  1.00  0.00           C
ATOM    723  O   LYS A  46      22.495 -16.981 -13.913  1.00  0.00           O
ATOM    724  CB  LYS A  46      23.666 -18.310 -11.249  1.00  0.00           C
ATOM    725  CG  LYS A  46      24.951 -18.481 -10.452  1.00  0.00           C
ATOM    726  CD  LYS A  46      26.174 -18.138 -11.289  1.00  0.00           C
ATOM    727  CE  LYS A  46      27.459 -18.330 -10.498  1.00  0.00           C
ATOM    728  NZ  LYS A  46      28.665 -18.000 -11.308  1.00  0.00           N
ATOM      0  H   LYS A  46      22.751 -16.569  -9.707  1.00  0.00           H   new
ATOM      0  HA  LYS A  46      24.277 -16.459 -12.148  1.00  0.00           H   new
ATOM      0  HB2 LYS A  46      22.830 -18.668 -10.648  1.00  0.00           H   new
ATOM      0  HB3 LYS A  46      23.716 -18.942 -12.135  1.00  0.00           H   new
ATOM      0  HG2 LYS A  46      24.921 -17.842  -9.570  1.00  0.00           H   new
ATOM      0  HG3 LYS A  46      25.027 -19.509 -10.098  1.00  0.00           H   new
ATOM      0  HD2 LYS A  46      26.196 -18.767 -12.179  1.00  0.00           H   new
ATOM      0  HD3 LYS A  46      26.106 -17.105 -11.630  1.00  0.00           H   new
ATOM      0  HE2 LYS A  46      27.435 -17.700  -9.609  1.00  0.00           H   new
ATOM      0  HE3 LYS A  46      27.523 -19.363 -10.155  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  46      29.519 -18.144 -10.733  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  46      28.702 -18.618 -12.143  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  46      28.617 -17.007 -11.614  1.00  0.00           H   new
ATOM    742  N   PHE A  47      21.027 -16.666 -12.237  1.00  0.00           N
ATOM    743  CA  PHE A  47      19.846 -16.944 -13.045  1.00  0.00           C
ATOM    744  C   PHE A  47      19.950 -16.275 -14.412  1.00  0.00           C
ATOM    745  O   PHE A  47      19.777 -16.904 -15.454  1.00  0.00           O
ATOM    746  CB  PHE A  47      18.581 -16.478 -12.323  1.00  0.00           C
ATOM    747  CG  PHE A  47      18.135 -17.400 -11.223  1.00  0.00           C
ATOM    748  CD1 PHE A  47      18.588 -18.710 -11.170  1.00  0.00           C
ATOM    749  CD2 PHE A  47      17.263 -16.960 -10.239  1.00  0.00           C
ATOM    750  CE1 PHE A  47      18.181 -19.558 -10.158  1.00  0.00           C
ATOM    751  CE2 PHE A  47      16.854 -17.806  -9.227  1.00  0.00           C
ATOM    752  CZ  PHE A  47      17.314 -19.106  -9.187  1.00  0.00           C
ATOM      0  H   PHE A  47      20.824 -16.331 -11.295  1.00  0.00           H   new
ATOM      0  HA  PHE A  47      19.787 -18.022 -13.195  1.00  0.00           H   new
ATOM      0  HB2 PHE A  47      18.757 -15.487 -11.905  1.00  0.00           H   new
ATOM      0  HB3 PHE A  47      17.775 -16.378 -13.050  1.00  0.00           H   new
ATOM      0  HD1 PHE A  47      19.267 -19.071 -11.929  1.00  0.00           H   new
ATOM      0  HD2 PHE A  47      16.899 -15.943 -10.264  1.00  0.00           H   new
ATOM      0  HE1 PHE A  47      18.542 -20.575 -10.128  1.00  0.00           H   new
ATOM      0  HE2 PHE A  47      16.174 -17.450  -8.467  1.00  0.00           H   new
ATOM      0  HZ  PHE A  47      16.995 -19.768  -8.396  1.00  0.00           H   new
ATOM    762  N   PRO A  48      20.241 -14.964 -14.406  1.00  0.00           N
ATOM    763  CA  PRO A  48      20.364 -14.177 -15.637  1.00  0.00           C
ATOM    764  C   PRO A  48      21.712 -14.377 -16.321  1.00  0.00           C
ATOM    765  O   PRO A  48      21.820 -14.266 -17.543  1.00  0.00           O
ATOM    766  CB  PRO A  48      20.173 -12.732 -15.168  1.00  0.00           C
ATOM    767  CG  PRO A  48      20.744 -12.707 -13.791  1.00  0.00           C
ATOM    768  CD  PRO A  48      20.386 -14.040 -13.189  1.00  0.00           C
ATOM      0  HA  PRO A  48      19.634 -14.475 -16.390  1.00  0.00           H   new
ATOM      0  HB2 PRO A  48      20.688 -12.031 -15.824  1.00  0.00           H   new
ATOM      0  HB3 PRO A  48      19.120 -12.451 -15.166  1.00  0.00           H   new
ATOM      0  HG2 PRO A  48      21.824 -12.564 -13.816  1.00  0.00           H   new
ATOM      0  HG3 PRO A  48      20.327 -11.887 -13.207  1.00  0.00           H   new
ATOM      0  HD2 PRO A  48      21.161 -14.393 -12.509  1.00  0.00           H   new
ATOM      0  HD3 PRO A  48      19.460 -13.985 -12.616  1.00  0.00           H   new
ATOM    776  N   GLN A  49      22.736 -14.673 -15.527  1.00  0.00           N
ATOM    777  CA  GLN A  49      24.105 -14.710 -16.029  1.00  0.00           C
ATOM    778  C   GLN A  49      24.349 -15.975 -16.848  1.00  0.00           C
ATOM    779  O   GLN A  49      24.922 -15.919 -17.936  1.00  0.00           O
ATOM    780  CB  GLN A  49      25.104 -14.640 -14.872  1.00  0.00           C
ATOM    781  CG  GLN A  49      25.170 -13.286 -14.187  1.00  0.00           C
ATOM    782  CD  GLN A  49      26.140 -13.273 -13.021  1.00  0.00           C
ATOM    783  OE1 GLN A  49      26.717 -14.303 -12.664  1.00  0.00           O
ATOM    784  NE2 GLN A  49      26.323 -12.104 -12.417  1.00  0.00           N
ATOM      0  H   GLN A  49      22.644 -14.890 -14.535  1.00  0.00           H   new
ATOM      0  HA  GLN A  49      24.249 -13.843 -16.674  1.00  0.00           H   new
ATOM      0  HB2 GLN A  49      24.840 -15.396 -14.133  1.00  0.00           H   new
ATOM      0  HB3 GLN A  49      26.096 -14.894 -15.247  1.00  0.00           H   new
ATOM      0  HG2 GLN A  49      25.469 -12.529 -14.913  1.00  0.00           H   new
ATOM      0  HG3 GLN A  49      24.176 -13.013 -13.832  1.00  0.00           H   new
ATOM      0 HE21 GLN A  49      25.825 -11.277 -12.746  1.00  0.00           H   new
ATOM      0 HE22 GLN A  49      26.962 -12.034 -11.625  1.00  0.00           H   new
ATOM    793  N   VAL A  50      23.912 -17.112 -16.316  1.00  0.00           N
ATOM    794  CA  VAL A  50      24.158 -18.399 -16.955  1.00  0.00           C
ATOM    795  C   VAL A  50      23.614 -18.416 -18.380  1.00  0.00           C
ATOM    796  O   VAL A  50      24.181 -19.060 -19.263  1.00  0.00           O
ATOM    797  CB  VAL A  50      23.526 -19.555 -16.159  1.00  0.00           C
ATOM    798  CG1 VAL A  50      24.160 -19.663 -14.782  1.00  0.00           C
ATOM    799  CG2 VAL A  50      22.021 -19.360 -16.040  1.00  0.00           C
ATOM      0  H   VAL A  50      23.386 -17.168 -15.444  1.00  0.00           H   new
ATOM      0  HA  VAL A  50      25.239 -18.538 -16.980  1.00  0.00           H   new
ATOM      0  HB  VAL A  50      23.711 -20.485 -16.697  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50      23.701 -20.485 -14.234  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      25.229 -19.849 -14.887  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50      24.006 -18.732 -14.236  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50      21.591 -20.186 -15.474  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50      21.815 -18.422 -15.525  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50      21.578 -19.332 -17.035  1.00  0.00           H   new
ATOM    809  N   ALA A  51      22.512 -17.706 -18.596  1.00  0.00           N
ATOM    810  CA  ALA A  51      21.919 -17.599 -19.924  1.00  0.00           C
ATOM    811  C   ALA A  51      22.840 -16.848 -20.879  1.00  0.00           C
ATOM    812  O   ALA A  51      22.944 -17.194 -22.054  1.00  0.00           O
ATOM    813  CB  ALA A  51      20.564 -16.914 -19.842  1.00  0.00           C
ATOM      0  H   ALA A  51      22.011 -17.196 -17.868  1.00  0.00           H   new
ATOM      0  HA  ALA A  51      21.780 -18.607 -20.316  1.00  0.00           H   new
ATOM      0  HB1 ALA A  51      20.132 -16.841 -20.840  1.00  0.00           H   new
ATOM      0  HB2 ALA A  51      19.901 -17.495 -19.202  1.00  0.00           H   new
ATOM      0  HB3 ALA A  51      20.686 -15.914 -19.425  1.00  0.00           H   new
ATOM    819  N   ALA A  52      23.505 -15.820 -20.365  1.00  0.00           N
ATOM    820  CA  ALA A  52      24.375 -14.986 -21.184  1.00  0.00           C
ATOM    821  C   ALA A  52      25.716 -15.667 -21.431  1.00  0.00           C
ATOM    822  O   ALA A  52      26.329 -15.490 -22.485  1.00  0.00           O
ATOM    823  CB  ALA A  52      24.582 -13.631 -20.523  1.00  0.00           C
ATOM      0  H   ALA A  52      23.458 -15.544 -19.384  1.00  0.00           H   new
ATOM      0  HA  ALA A  52      23.891 -14.837 -22.149  1.00  0.00           H   new
ATOM      0  HB1 ALA A  52      25.234 -13.018 -21.146  1.00  0.00           H   new
ATOM      0  HB2 ALA A  52      23.620 -13.133 -20.405  1.00  0.00           H   new
ATOM      0  HB3 ALA A  52      25.041 -13.770 -19.544  1.00  0.00           H   new
ATOM    829  N   THR A  53      26.170 -16.446 -20.454  1.00  0.00           N
ATOM    830  CA  THR A  53      27.502 -17.034 -20.501  1.00  0.00           C
ATOM    831  C   THR A  53      27.458 -18.449 -21.072  1.00  0.00           C
ATOM    832  O   THR A  53      28.494 -19.078 -21.276  1.00  0.00           O
ATOM    833  CB  THR A  53      28.151 -17.073 -19.107  1.00  0.00           C
ATOM    834  OG1 THR A  53      27.363 -17.889 -18.230  1.00  0.00           O
ATOM    835  CG2 THR A  53      28.256 -15.670 -18.528  1.00  0.00           C
ATOM      0  H   THR A  53      25.634 -16.684 -19.620  1.00  0.00           H   new
ATOM      0  HA  THR A  53      28.104 -16.401 -21.153  1.00  0.00           H   new
ATOM      0  HB  THR A  53      29.152 -17.493 -19.202  1.00  0.00           H   new
ATOM      0  HG1 THR A  53      27.849 -18.031 -17.391  1.00  0.00           H   new
ATOM      0 HG21 THR A  53      28.717 -15.717 -17.542  1.00  0.00           H   new
ATOM      0 HG22 THR A  53      28.866 -15.050 -19.185  1.00  0.00           H   new
ATOM      0 HG23 THR A  53      27.260 -15.236 -18.442  1.00  0.00           H   new
ATOM    843  N   GLY A  54      26.249 -18.941 -21.328  1.00  0.00           N
ATOM    844  CA  GLY A  54      26.095 -20.269 -21.893  1.00  0.00           C
ATOM    845  C   GLY A  54      26.297 -21.363 -20.863  1.00  0.00           C
ATOM    846  O   GLY A  54      26.654 -22.491 -21.209  1.00  0.00           O
ATOM      0  H   GLY A  54      25.375 -18.444 -21.154  1.00  0.00           H   new
ATOM      0  HA2 GLY A  54      25.100 -20.363 -22.328  1.00  0.00           H   new
ATOM      0  HA3 GLY A  54      26.811 -20.401 -22.704  1.00  0.00           H   new
ATOM    850  N   ASP A  55      26.074 -21.031 -19.598  1.00  0.00           N
ATOM    851  CA  ASP A  55      26.072 -22.030 -18.535  1.00  0.00           C
ATOM    852  C   ASP A  55      24.734 -22.763 -18.481  1.00  0.00           C
ATOM    853  O   ASP A  55      23.680 -22.168 -18.698  1.00  0.00           O
ATOM    854  CB  ASP A  55      26.371 -21.376 -17.183  1.00  0.00           C
ATOM    855  CG  ASP A  55      27.814 -20.925 -17.009  1.00  0.00           C
ATOM    856  OD1 ASP A  55      28.643 -21.335 -17.787  1.00  0.00           O
ATOM    857  OD2 ASP A  55      28.051 -20.059 -16.202  1.00  0.00           O
ATOM      0  H   ASP A  55      25.892 -20.078 -19.282  1.00  0.00           H   new
ATOM      0  HA  ASP A  55      26.854 -22.757 -18.753  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55      25.716 -20.514 -17.057  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55      26.125 -22.082 -16.389  1.00  0.00           H   new
ATOM    862  N   GLY A  56      24.787 -24.058 -18.190  1.00  0.00           N
ATOM    863  CA  GLY A  56      23.645 -24.922 -18.437  1.00  0.00           C
ATOM    864  C   GLY A  56      23.165 -25.618 -17.180  1.00  0.00           C
ATOM    865  O   GLY A  56      23.195 -26.845 -17.074  1.00  0.00           O
ATOM      0  H   GLY A  56      25.599 -24.526 -17.788  1.00  0.00           H   new
ATOM      0  HA2 GLY A  56      22.830 -24.332 -18.856  1.00  0.00           H   new
ATOM      0  HA3 GLY A  56      23.913 -25.670 -19.183  1.00  0.00           H   new
ATOM    869  N   PRO A  57      22.709 -24.828 -16.198  1.00  0.00           N
ATOM    870  CA  PRO A  57      21.820 -25.315 -15.138  1.00  0.00           C
ATOM    871  C   PRO A  57      20.430 -25.662 -15.660  1.00  0.00           C
ATOM    872  O   PRO A  57      19.737 -24.813 -16.222  1.00  0.00           O
ATOM    873  CB  PRO A  57      21.778 -24.160 -14.133  1.00  0.00           C
ATOM    874  CG  PRO A  57      21.847 -22.933 -14.975  1.00  0.00           C
ATOM    875  CD  PRO A  57      22.715 -23.302 -16.148  1.00  0.00           C
ATOM      0  HA  PRO A  57      22.180 -26.244 -14.696  1.00  0.00           H   new
ATOM      0  HB2 PRO A  57      20.864 -24.183 -13.539  1.00  0.00           H   new
ATOM      0  HB3 PRO A  57      22.614 -24.210 -13.435  1.00  0.00           H   new
ATOM      0  HG2 PRO A  57      20.854 -22.625 -15.302  1.00  0.00           H   new
ATOM      0  HG3 PRO A  57      22.273 -22.098 -14.419  1.00  0.00           H   new
ATOM      0  HD2 PRO A  57      22.325 -22.878 -17.073  1.00  0.00           H   new
ATOM      0  HD3 PRO A  57      23.727 -22.918 -16.023  1.00  0.00           H   new
ATOM    883  N   ASP A  58      20.029 -26.915 -15.476  1.00  0.00           N
ATOM    884  CA  ASP A  58      18.930 -27.488 -16.244  1.00  0.00           C
ATOM    885  C   ASP A  58      17.586 -27.117 -15.628  1.00  0.00           C
ATOM    886  O   ASP A  58      16.676 -26.664 -16.325  1.00  0.00           O
ATOM    887  CB  ASP A  58      19.069 -29.011 -16.328  1.00  0.00           C
ATOM    888  CG  ASP A  58      20.133 -29.492 -17.306  1.00  0.00           C
ATOM    889  OD1 ASP A  58      20.398 -28.794 -18.256  1.00  0.00           O
ATOM    890  OD2 ASP A  58      20.780 -30.469 -17.014  1.00  0.00           O
ATOM      0  H   ASP A  58      20.449 -27.554 -14.801  1.00  0.00           H   new
ATOM      0  HA  ASP A  58      18.973 -27.076 -17.252  1.00  0.00           H   new
ATOM      0  HB2 ASP A  58      19.303 -29.398 -15.336  1.00  0.00           H   new
ATOM      0  HB3 ASP A  58      18.108 -29.436 -16.617  1.00  0.00           H   new
ATOM    895  N   ILE A  59      17.465 -27.311 -14.320  1.00  0.00           N
ATOM    896  CA  ILE A  59      16.186 -27.157 -13.637  1.00  0.00           C
ATOM    897  C   ILE A  59      16.334 -26.315 -12.374  1.00  0.00           C
ATOM    898  O   ILE A  59      17.274 -26.498 -11.602  1.00  0.00           O
ATOM    899  CB  ILE A  59      15.573 -28.519 -13.268  1.00  0.00           C
ATOM    900  CG1 ILE A  59      15.405 -29.386 -14.519  1.00  0.00           C
ATOM    901  CG2 ILE A  59      14.239 -28.330 -12.563  1.00  0.00           C
ATOM    902  CD1 ILE A  59      15.067 -30.828 -14.222  1.00  0.00           C
ATOM      0  H   ILE A  59      18.239 -27.576 -13.710  1.00  0.00           H   new
ATOM      0  HA  ILE A  59      15.518 -26.648 -14.332  1.00  0.00           H   new
ATOM      0  HB  ILE A  59      16.251 -29.030 -12.585  1.00  0.00           H   new
ATOM      0 HG12 ILE A  59      14.619 -28.959 -15.142  1.00  0.00           H   new
ATOM      0 HG13 ILE A  59      16.327 -29.351 -15.100  1.00  0.00           H   new
ATOM      0 HG21 ILE A  59      13.820 -29.304 -12.310  1.00  0.00           H   new
ATOM      0 HG22 ILE A  59      14.388 -27.751 -11.652  1.00  0.00           H   new
ATOM      0 HG23 ILE A  59      13.551 -27.800 -13.222  1.00  0.00           H   new
ATOM      0 HD11 ILE A  59      14.964 -31.378 -15.158  1.00  0.00           H   new
ATOM      0 HD12 ILE A  59      15.863 -31.273 -13.626  1.00  0.00           H   new
ATOM      0 HD13 ILE A  59      14.129 -30.875 -13.668  1.00  0.00           H   new
ATOM    914  N   ILE A  60      15.399 -25.393 -12.171  1.00  0.00           N
ATOM    915  CA  ILE A  60      15.467 -24.473 -11.042  1.00  0.00           C
ATOM    916  C   ILE A  60      14.258 -24.637 -10.126  1.00  0.00           C
ATOM    917  O   ILE A  60      13.118 -24.679 -10.587  1.00  0.00           O
ATOM    918  CB  ILE A  60      15.552 -23.009 -11.511  1.00  0.00           C
ATOM    919  CG1 ILE A  60      16.753 -22.814 -12.438  1.00  0.00           C
ATOM    920  CG2 ILE A  60      15.638 -22.073 -10.316  1.00  0.00           C
ATOM    921  CD1 ILE A  60      18.088 -23.028 -11.760  1.00  0.00           C
ATOM      0  H   ILE A  60      14.586 -25.263 -12.773  1.00  0.00           H   new
ATOM      0  HA  ILE A  60      16.373 -24.719 -10.489  1.00  0.00           H   new
ATOM      0  HB  ILE A  60      14.647 -22.770 -12.069  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60      16.668 -23.504 -13.278  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60      16.723 -21.805 -12.850  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60      15.697 -21.042 -10.665  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60      14.751 -22.195  -9.694  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60      16.527 -22.310  -9.731  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60      18.891 -22.872 -12.480  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60      18.196 -22.321 -10.938  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60      18.140 -24.045 -11.373  1.00  0.00           H   new
ATOM    933  N   PHE A  61      14.518 -24.729  -8.826  1.00  0.00           N
ATOM    934  CA  PHE A  61      13.450 -24.723  -7.831  1.00  0.00           C
ATOM    935  C   PHE A  61      13.558 -23.500  -6.924  1.00  0.00           C
ATOM    936  O   PHE A  61      14.530 -23.348  -6.185  1.00  0.00           O
ATOM    937  CB  PHE A  61      13.487 -26.005  -6.997  1.00  0.00           C
ATOM    938  CG  PHE A  61      13.054 -27.231  -7.750  1.00  0.00           C
ATOM    939  CD1 PHE A  61      13.941 -27.901  -8.579  1.00  0.00           C
ATOM    940  CD2 PHE A  61      11.761 -27.714  -7.632  1.00  0.00           C
ATOM    941  CE1 PHE A  61      13.544 -29.029  -9.272  1.00  0.00           C
ATOM    942  CE2 PHE A  61      11.362 -28.843  -8.323  1.00  0.00           C
ATOM    943  CZ  PHE A  61      12.255 -29.500  -9.145  1.00  0.00           C
ATOM      0  H   PHE A  61      15.457 -24.809  -8.437  1.00  0.00           H   new
ATOM      0  HA  PHE A  61      12.497 -24.676  -8.359  1.00  0.00           H   new
ATOM      0  HB2 PHE A  61      14.501 -26.157  -6.626  1.00  0.00           H   new
ATOM      0  HB3 PHE A  61      12.844 -25.879  -6.126  1.00  0.00           H   new
ATOM      0  HD1 PHE A  61      14.953 -27.538  -8.684  1.00  0.00           H   new
ATOM      0  HD2 PHE A  61      11.056 -27.203  -6.993  1.00  0.00           H   new
ATOM      0  HE1 PHE A  61      14.245 -29.542  -9.914  1.00  0.00           H   new
ATOM      0  HE2 PHE A  61      10.352 -29.211  -8.220  1.00  0.00           H   new
ATOM      0  HZ  PHE A  61      11.945 -30.381  -9.687  1.00  0.00           H   new
ATOM    953  N   TRP A  62      12.556 -22.632  -6.990  1.00  0.00           N
ATOM    954  CA  TRP A  62      12.418 -21.549  -6.022  1.00  0.00           C
ATOM    955  C   TRP A  62      11.054 -20.882  -6.143  1.00  0.00           C
ATOM    956  O   TRP A  62      10.236 -21.264  -6.978  1.00  0.00           O
ATOM    957  CB  TRP A  62      13.529 -20.515  -6.217  1.00  0.00           C
ATOM    958  CG  TRP A  62      13.415 -19.748  -7.499  1.00  0.00           C
ATOM    959  CD1 TRP A  62      13.201 -20.265  -8.742  1.00  0.00           C
ATOM    960  CD2 TRP A  62      13.506 -18.328  -7.665  1.00  0.00           C
ATOM    961  NE1 TRP A  62      13.156 -19.257  -9.673  1.00  0.00           N
ATOM    962  CE2 TRP A  62      13.341 -18.056  -9.034  1.00  0.00           C
ATOM    963  CE3 TRP A  62      13.714 -17.258  -6.784  1.00  0.00           C
ATOM    964  CZ2 TRP A  62      13.376 -16.768  -9.546  1.00  0.00           C
ATOM    965  CZ3 TRP A  62      13.748 -15.967  -7.297  1.00  0.00           C
ATOM    966  CH2 TRP A  62      13.583 -15.730  -8.638  1.00  0.00           C
ATOM      0  H   TRP A  62      11.827 -22.656  -7.703  1.00  0.00           H   new
ATOM      0  HA  TRP A  62      12.504 -21.975  -5.023  1.00  0.00           H   new
ATOM      0  HB2 TRP A  62      13.513 -19.815  -5.382  1.00  0.00           H   new
ATOM      0  HB3 TRP A  62      14.494 -21.021  -6.191  1.00  0.00           H   new
ATOM      0  HD1 TRP A  62      13.084 -21.316  -8.963  1.00  0.00           H   new
ATOM      0  HE1 TRP A  62      13.009 -19.380 -10.675  1.00  0.00           H   new
ATOM      0  HE3 TRP A  62      13.845 -17.434  -5.726  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  62      13.249 -16.577 -10.601  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  62      13.907 -15.135  -6.627  1.00  0.00           H   new
ATOM      0  HH2 TRP A  62      13.614 -14.713  -9.000  1.00  0.00           H   new
ATOM    977  N   ALA A  63      10.814 -19.880  -5.303  1.00  0.00           N
ATOM    978  CA  ALA A  63       9.580 -19.105  -5.370  1.00  0.00           C
ATOM    979  C   ALA A  63       9.284 -18.665  -6.800  1.00  0.00           C
ATOM    980  O   ALA A  63       9.848 -17.685  -7.287  1.00  0.00           O
ATOM    981  CB  ALA A  63       9.665 -17.895  -4.451  1.00  0.00           C
ATOM      0  H   ALA A  63      11.457 -19.586  -4.568  1.00  0.00           H   new
ATOM      0  HA  ALA A  63       8.762 -19.744  -5.037  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63       8.737 -17.326  -4.512  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       9.820 -18.228  -3.425  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      10.499 -17.263  -4.758  1.00  0.00           H   new
ATOM    987  N   HIS A  64       8.399 -19.398  -7.469  1.00  0.00           N
ATOM    988  CA  HIS A  64       8.110 -19.149  -8.876  1.00  0.00           C
ATOM    989  C   HIS A  64       7.572 -17.736  -9.079  1.00  0.00           C
ATOM    990  O   HIS A  64       7.695 -17.163 -10.162  1.00  0.00           O
ATOM    991  CB  HIS A  64       7.107 -20.174  -9.413  1.00  0.00           C
ATOM    992  CG  HIS A  64       6.600 -19.859 -10.786  1.00  0.00           C
ATOM    993  ND1 HIS A  64       7.397 -19.936 -11.909  1.00  0.00           N
ATOM    994  CD2 HIS A  64       5.380 -19.465 -11.218  1.00  0.00           C
ATOM    995  CE1 HIS A  64       6.687 -19.603 -12.973  1.00  0.00           C
ATOM    996  NE2 HIS A  64       5.460 -19.313 -12.580  1.00  0.00           N
ATOM      0  H   HIS A  64       7.870 -20.168  -7.059  1.00  0.00           H   new
ATOM      0  HA  HIS A  64       9.043 -19.248  -9.431  1.00  0.00           H   new
ATOM      0  HB2 HIS A  64       7.578 -21.157  -9.426  1.00  0.00           H   new
ATOM      0  HB3 HIS A  64       6.261 -20.235  -8.728  1.00  0.00           H   new
ATOM      0  HD2 HIS A  64       4.506 -19.301 -10.605  1.00  0.00           H   new
ATOM      0  HE1 HIS A  64       7.049 -19.573 -13.990  1.00  0.00           H   new
ATOM      0  HE2 HIS A  64       4.695 -19.023 -13.190  1.00  0.00           H   new
ATOM   1003  N   ASP A  65       6.978 -17.177  -8.030  1.00  0.00           N
ATOM   1004  CA  ASP A  65       6.365 -15.857  -8.110  1.00  0.00           C
ATOM   1005  C   ASP A  65       7.330 -14.844  -8.719  1.00  0.00           C
ATOM   1006  O   ASP A  65       6.948 -14.042  -9.572  1.00  0.00           O
ATOM   1007  CB  ASP A  65       5.912 -15.390  -6.726  1.00  0.00           C
ATOM   1008  CG  ASP A  65       4.777 -16.209  -6.125  1.00  0.00           C
ATOM   1009  OD1 ASP A  65       4.235 -17.036  -6.819  1.00  0.00           O
ATOM   1010  OD2 ASP A  65       4.567 -16.114  -4.939  1.00  0.00           O
ATOM      0  H   ASP A  65       6.908 -17.619  -7.113  1.00  0.00           H   new
ATOM      0  HA  ASP A  65       5.491 -15.930  -8.757  1.00  0.00           H   new
ATOM      0  HB2 ASP A  65       6.765 -15.422  -6.048  1.00  0.00           H   new
ATOM      0  HB3 ASP A  65       5.597 -14.349  -6.793  1.00  0.00           H   new
ATOM   1015  N   ARG A  66       8.581 -14.889  -8.274  1.00  0.00           N
ATOM   1016  CA  ARG A  66       9.626 -14.047  -8.847  1.00  0.00           C
ATOM   1017  C   ARG A  66      10.115 -14.617 -10.177  1.00  0.00           C
ATOM   1018  O   ARG A  66      10.638 -13.889 -11.020  1.00  0.00           O
ATOM   1019  CB  ARG A  66      10.776 -13.819  -7.878  1.00  0.00           C
ATOM   1020  CG  ARG A  66      10.439 -12.946  -6.679  1.00  0.00           C
ATOM   1021  CD  ARG A  66      11.565 -12.746  -5.731  1.00  0.00           C
ATOM   1022  NE  ARG A  66      11.247 -11.911  -4.585  1.00  0.00           N
ATOM   1023  CZ  ARG A  66      12.048 -11.742  -3.515  1.00  0.00           C
ATOM   1024  NH1 ARG A  66      13.196 -12.377  -3.421  1.00  0.00           N
ATOM   1025  NH2 ARG A  66      11.639 -10.939  -2.548  1.00  0.00           N
ATOM      0  H   ARG A  66       8.896 -15.499  -7.519  1.00  0.00           H   new
ATOM      0  HA  ARG A  66       9.186 -13.069  -9.041  1.00  0.00           H   new
ATOM      0  HB2 ARG A  66      11.126 -14.786  -7.518  1.00  0.00           H   new
ATOM      0  HB3 ARG A  66      11.604 -13.362  -8.420  1.00  0.00           H   new
ATOM      0  HG2 ARG A  66      10.103 -11.972  -7.036  1.00  0.00           H   new
ATOM      0  HG3 ARG A  66       9.603 -13.394  -6.142  1.00  0.00           H   new
ATOM      0  HD2 ARG A  66      11.899 -13.720  -5.373  1.00  0.00           H   new
ATOM      0  HD3 ARG A  66      12.401 -12.300  -6.269  1.00  0.00           H   new
ATOM      0  HE  ARG A  66      10.354 -11.418  -4.591  1.00  0.00           H   new
ATOM      0 HH11 ARG A  66      13.492 -13.009  -4.165  1.00  0.00           H   new
ATOM      0 HH12 ARG A  66      13.791 -12.238  -2.604  1.00  0.00           H   new
ATOM      0 HH21 ARG A  66      10.738 -10.467  -2.624  1.00  0.00           H   new
ATOM      0 HH22 ARG A  66      12.224 -10.792  -1.726  1.00  0.00           H   new
ATOM   1039  N   PHE A  67       9.941 -15.921 -10.354  1.00  0.00           N
ATOM   1040  CA  PHE A  67      10.505 -16.618 -11.505  1.00  0.00           C
ATOM   1041  C   PHE A  67       9.865 -16.133 -12.803  1.00  0.00           C
ATOM   1042  O   PHE A  67      10.486 -16.161 -13.864  1.00  0.00           O
ATOM   1043  CB  PHE A  67      10.311 -18.129 -11.361  1.00  0.00           C
ATOM   1044  CG  PHE A  67      11.153 -18.934 -12.307  1.00  0.00           C
ATOM   1045  CD1 PHE A  67      12.281 -18.383 -12.893  1.00  0.00           C
ATOM   1046  CD2 PHE A  67      10.818 -20.245 -12.612  1.00  0.00           C
ATOM   1047  CE1 PHE A  67      13.056 -19.122 -13.766  1.00  0.00           C
ATOM   1048  CE2 PHE A  67      11.590 -20.989 -13.482  1.00  0.00           C
ATOM   1049  CZ  PHE A  67      12.711 -20.427 -14.059  1.00  0.00           C
ATOM      0  H   PHE A  67       9.414 -16.518  -9.716  1.00  0.00           H   new
ATOM      0  HA  PHE A  67      11.572 -16.398 -11.542  1.00  0.00           H   new
ATOM      0  HB2 PHE A  67      10.547 -18.422 -10.338  1.00  0.00           H   new
ATOM      0  HB3 PHE A  67       9.261 -18.370 -11.527  1.00  0.00           H   new
ATOM      0  HD1 PHE A  67      12.558 -17.364 -12.665  1.00  0.00           H   new
ATOM      0  HD2 PHE A  67       9.942 -20.690 -12.163  1.00  0.00           H   new
ATOM      0  HE1 PHE A  67      13.931 -18.680 -14.219  1.00  0.00           H   new
ATOM      0  HE2 PHE A  67      11.317 -22.009 -13.711  1.00  0.00           H   new
ATOM      0  HZ  PHE A  67      13.318 -21.007 -14.739  1.00  0.00           H   new
ATOM   1059  N   GLY A  68       8.614 -15.691 -12.707  1.00  0.00           N
ATOM   1060  CA  GLY A  68       7.864 -15.326 -13.897  1.00  0.00           C
ATOM   1061  C   GLY A  68       8.591 -14.304 -14.749  1.00  0.00           C
ATOM   1062  O   GLY A  68       8.553 -14.372 -15.977  1.00  0.00           O
ATOM      0  H   GLY A  68       8.107 -15.579 -11.829  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68       7.673 -16.220 -14.491  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68       6.894 -14.925 -13.603  1.00  0.00           H   new
ATOM   1066  N   GLY A  69       9.253 -13.353 -14.096  1.00  0.00           N
ATOM   1067  CA  GLY A  69      10.034 -12.366 -14.818  1.00  0.00           C
ATOM   1068  C   GLY A  69      11.077 -12.994 -15.720  1.00  0.00           C
ATOM   1069  O   GLY A  69      11.336 -12.504 -16.819  1.00  0.00           O
ATOM      0  H   GLY A  69       9.262 -13.249 -13.081  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69       9.366 -11.747 -15.417  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      10.526 -11.705 -14.105  1.00  0.00           H   new
ATOM   1073  N   TYR A  70      11.680 -14.083 -15.254  1.00  0.00           N
ATOM   1074  CA  TYR A  70      12.761 -14.732 -15.987  1.00  0.00           C
ATOM   1075  C   TYR A  70      12.227 -15.440 -17.228  1.00  0.00           C
ATOM   1076  O   TYR A  70      12.955 -15.646 -18.198  1.00  0.00           O
ATOM   1077  CB  TYR A  70      13.499 -15.727 -15.087  1.00  0.00           C
ATOM   1078  CG  TYR A  70      14.455 -15.078 -14.112  1.00  0.00           C
ATOM   1079  CD1 TYR A  70      15.676 -14.576 -14.539  1.00  0.00           C
ATOM   1080  CD2 TYR A  70      14.136 -14.970 -12.766  1.00  0.00           C
ATOM   1081  CE1 TYR A  70      16.553 -13.984 -13.653  1.00  0.00           C
ATOM   1082  CE2 TYR A  70      15.005 -14.379 -11.870  1.00  0.00           C
ATOM   1083  CZ  TYR A  70      16.214 -13.886 -12.318  1.00  0.00           C
ATOM   1084  OH  TYR A  70      17.085 -13.298 -11.430  1.00  0.00           O
ATOM      0  H   TYR A  70      11.438 -14.535 -14.372  1.00  0.00           H   new
ATOM      0  HA  TYR A  70      13.463 -13.961 -16.306  1.00  0.00           H   new
ATOM      0  HB2 TYR A  70      12.766 -16.310 -14.529  1.00  0.00           H   new
ATOM      0  HB3 TYR A  70      14.053 -16.427 -15.713  1.00  0.00           H   new
ATOM      0  HD1 TYR A  70      15.945 -14.650 -15.582  1.00  0.00           H   new
ATOM      0  HD2 TYR A  70      13.191 -15.355 -12.413  1.00  0.00           H   new
ATOM      0  HE1 TYR A  70      17.500 -13.599 -14.002  1.00  0.00           H   new
ATOM      0  HE2 TYR A  70      14.740 -14.303 -10.826  1.00  0.00           H   new
ATOM      0  HH  TYR A  70      16.715 -13.352 -10.524  1.00  0.00           H   new
ATOM   1094  N   ALA A  71      10.951 -15.810 -17.189  1.00  0.00           N
ATOM   1095  CA  ALA A  71      10.274 -16.342 -18.363  1.00  0.00           C
ATOM   1096  C   ALA A  71      10.277 -15.333 -19.505  1.00  0.00           C
ATOM   1097  O   ALA A  71      10.455 -15.697 -20.668  1.00  0.00           O
ATOM   1098  CB  ALA A  71       8.847 -16.743 -18.014  1.00  0.00           C
ATOM      0  H   ALA A  71      10.366 -15.751 -16.356  1.00  0.00           H   new
ATOM      0  HA  ALA A  71      10.818 -17.226 -18.694  1.00  0.00           H   new
ATOM      0  HB1 ALA A  71       8.353 -17.139 -18.901  1.00  0.00           H   new
ATOM      0  HB2 ALA A  71       8.864 -17.507 -17.237  1.00  0.00           H   new
ATOM      0  HB3 ALA A  71       8.302 -15.871 -17.654  1.00  0.00           H   new
ATOM   1104  N   GLN A  72      10.079 -14.063 -19.166  1.00  0.00           N
ATOM   1105  CA  GLN A  72      10.095 -12.996 -20.160  1.00  0.00           C
ATOM   1106  C   GLN A  72      11.503 -12.785 -20.708  1.00  0.00           C
ATOM   1107  O   GLN A  72      11.678 -12.322 -21.834  1.00  0.00           O
ATOM   1108  CB  GLN A  72       9.573 -11.690 -19.555  1.00  0.00           C
ATOM   1109  CG  GLN A  72       8.110 -11.734 -19.148  1.00  0.00           C
ATOM   1110  CD  GLN A  72       7.573 -10.366 -18.771  1.00  0.00           C
ATOM   1111  OE1 GLN A  72       8.026  -9.750 -17.802  1.00  0.00           O
ATOM   1112  NE2 GLN A  72       6.598  -9.883 -19.535  1.00  0.00           N
ATOM      0  H   GLN A  72       9.906 -13.748 -18.211  1.00  0.00           H   new
ATOM      0  HA  GLN A  72       9.442 -13.293 -20.981  1.00  0.00           H   new
ATOM      0  HB2 GLN A  72      10.175 -11.442 -18.681  1.00  0.00           H   new
ATOM      0  HB3 GLN A  72       9.714 -10.886 -20.278  1.00  0.00           H   new
ATOM      0  HG2 GLN A  72       7.519 -12.139 -19.969  1.00  0.00           H   new
ATOM      0  HG3 GLN A  72       7.991 -12.413 -18.304  1.00  0.00           H   new
ATOM      0 HE21 GLN A  72       6.254 -10.426 -20.327  1.00  0.00           H   new
ATOM      0 HE22 GLN A  72       6.194  -8.969 -19.330  1.00  0.00           H   new
ATOM   1121  N   SER A  73      12.503 -13.128 -19.904  1.00  0.00           N
ATOM   1122  CA  SER A  73      13.895 -12.997 -20.316  1.00  0.00           C
ATOM   1123  C   SER A  73      14.348 -14.222 -21.104  1.00  0.00           C
ATOM   1124  O   SER A  73      15.507 -14.325 -21.503  1.00  0.00           O
ATOM   1125  CB  SER A  73      14.784 -12.787 -19.104  1.00  0.00           C
ATOM   1126  OG  SER A  73      14.882 -13.944 -18.319  1.00  0.00           O
ATOM      0  H   SER A  73      12.375 -13.499 -18.963  1.00  0.00           H   new
ATOM      0  HA  SER A  73      13.978 -12.127 -20.967  1.00  0.00           H   new
ATOM      0  HB2 SER A  73      15.779 -12.486 -19.432  1.00  0.00           H   new
ATOM      0  HB3 SER A  73      14.387 -11.971 -18.500  1.00  0.00           H   new
ATOM      0  HG  SER A  73      14.097 -14.511 -18.473  1.00  0.00           H   new
ATOM   1132  N   GLY A  74      13.421 -15.150 -21.324  1.00  0.00           N
ATOM   1133  CA  GLY A  74      13.720 -16.319 -22.131  1.00  0.00           C
ATOM   1134  C   GLY A  74      14.699 -17.257 -21.454  1.00  0.00           C
ATOM   1135  O   GLY A  74      15.497 -17.921 -22.118  1.00  0.00           O
ATOM      0  H   GLY A  74      12.470 -15.113 -20.958  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74      12.795 -16.856 -22.344  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74      14.131 -16.000 -23.089  1.00  0.00           H   new
ATOM   1139  N   LEU A  75      14.641 -17.312 -20.129  1.00  0.00           N
ATOM   1140  CA  LEU A  75      15.513 -18.196 -19.361  1.00  0.00           C
ATOM   1141  C   LEU A  75      15.055 -19.645 -19.473  1.00  0.00           C
ATOM   1142  O   LEU A  75      15.848 -20.573 -19.302  1.00  0.00           O
ATOM   1143  CB  LEU A  75      15.551 -17.757 -17.891  1.00  0.00           C
ATOM   1144  CG  LEU A  75      16.476 -18.583 -16.988  1.00  0.00           C
ATOM   1145  CD1 LEU A  75      17.899 -18.557 -17.533  1.00  0.00           C
ATOM   1146  CD2 LEU A  75      16.432 -18.030 -15.571  1.00  0.00           C
ATOM      0  H   LEU A  75      14.000 -16.756 -19.563  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      16.519 -18.128 -19.774  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      15.864 -16.714 -17.848  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      14.539 -17.804 -17.488  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      16.136 -19.618 -16.971  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      18.548 -19.146 -16.885  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      17.911 -18.978 -18.538  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      18.257 -17.528 -17.566  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      17.090 -18.618 -14.930  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      16.763 -16.991 -15.575  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      15.412 -18.084 -15.191  1.00  0.00           H   new
ATOM   1158  N   LEU A  76      13.773 -19.834 -19.764  1.00  0.00           N
ATOM   1159  CA  LEU A  76      13.150 -21.149 -19.653  1.00  0.00           C
ATOM   1160  C   LEU A  76      12.452 -21.532 -20.955  1.00  0.00           C
ATOM   1161  O   LEU A  76      11.880 -20.683 -21.638  1.00  0.00           O
ATOM   1162  CB  LEU A  76      12.155 -21.167 -18.486  1.00  0.00           C
ATOM   1163  CG  LEU A  76      11.231 -19.946 -18.395  1.00  0.00           C
ATOM   1164  CD1 LEU A  76      10.132 -20.045 -19.444  1.00  0.00           C
ATOM   1165  CD2 LEU A  76      10.636 -19.861 -16.998  1.00  0.00           C
ATOM      0  H   LEU A  76      13.145 -19.095 -20.078  1.00  0.00           H   new
ATOM      0  HA  LEU A  76      13.932 -21.884 -19.459  1.00  0.00           H   new
ATOM      0  HB2 LEU A  76      11.539 -22.063 -18.568  1.00  0.00           H   new
ATOM      0  HB3 LEU A  76      12.714 -21.249 -17.554  1.00  0.00           H   new
ATOM      0  HG  LEU A  76      11.806 -19.040 -18.587  1.00  0.00           H   new
ATOM      0 HD11 LEU A  76       9.481 -19.174 -19.372  1.00  0.00           H   new
ATOM      0 HD12 LEU A  76      10.579 -20.082 -20.437  1.00  0.00           H   new
ATOM      0 HD13 LEU A  76       9.548 -20.950 -19.275  1.00  0.00           H   new
ATOM      0 HD21 LEU A  76       9.980 -18.993 -16.934  1.00  0.00           H   new
ATOM      0 HD22 LEU A  76      10.063 -20.765 -16.791  1.00  0.00           H   new
ATOM      0 HD23 LEU A  76      11.438 -19.764 -16.266  1.00  0.00           H   new
ATOM   1177  N   ALA A  77      12.500 -22.816 -21.291  1.00  0.00           N
ATOM   1178  CA  ALA A  77      11.956 -23.298 -22.555  1.00  0.00           C
ATOM   1179  C   ALA A  77      10.434 -23.362 -22.507  1.00  0.00           C
ATOM   1180  O   ALA A  77       9.843 -23.494 -21.437  1.00  0.00           O
ATOM   1181  CB  ALA A  77      12.535 -24.663 -22.892  1.00  0.00           C
ATOM      0  H   ALA A  77      12.911 -23.543 -20.705  1.00  0.00           H   new
ATOM      0  HA  ALA A  77      12.239 -22.594 -23.337  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77      12.120 -25.011 -23.838  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77      13.619 -24.587 -22.977  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77      12.281 -25.371 -22.103  1.00  0.00           H   new
ATOM   1187  N   GLU A  78       9.806 -23.268 -23.676  1.00  0.00           N
ATOM   1188  CA  GLU A  78       8.365 -23.454 -23.784  1.00  0.00           C
ATOM   1189  C   GLU A  78       7.973 -24.890 -23.448  1.00  0.00           C
ATOM   1190  O   GLU A  78       8.600 -25.841 -23.917  1.00  0.00           O
ATOM   1191  CB  GLU A  78       7.880 -23.088 -25.189  1.00  0.00           C
ATOM   1192  CG  GLU A  78       8.029 -21.616 -25.543  1.00  0.00           C
ATOM   1193  CD  GLU A  78       7.561 -21.341 -26.944  1.00  0.00           C
ATOM   1194  OE1 GLU A  78       7.185 -22.270 -27.619  1.00  0.00           O
ATOM   1195  OE2 GLU A  78       7.470 -20.191 -27.303  1.00  0.00           O
ATOM      0  H   GLU A  78      10.273 -23.064 -24.560  1.00  0.00           H   new
ATOM      0  HA  GLU A  78       7.885 -22.791 -23.064  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78       8.433 -23.682 -25.917  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78       6.830 -23.367 -25.282  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78       7.456 -21.011 -24.841  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78       9.073 -21.319 -25.441  1.00  0.00           H   new
ATOM   1202  N   ILE A  79       6.936 -25.038 -22.631  1.00  0.00           N
ATOM   1203  CA  ILE A  79       6.526 -26.351 -22.147  1.00  0.00           C
ATOM   1204  C   ILE A  79       5.133 -26.713 -22.649  1.00  0.00           C
ATOM   1205  O   ILE A  79       4.251 -25.858 -22.735  1.00  0.00           O
ATOM   1206  CB  ILE A  79       6.542 -26.416 -20.609  1.00  0.00           C
ATOM   1207  CG1 ILE A  79       7.972 -26.259 -20.083  1.00  0.00           C
ATOM   1208  CG2 ILE A  79       5.934 -27.723 -20.125  1.00  0.00           C
ATOM   1209  CD1 ILE A  79       8.049 -26.000 -18.595  1.00  0.00           C
ATOM      0  H   ILE A  79       6.364 -24.265 -22.290  1.00  0.00           H   new
ATOM      0  HA  ILE A  79       7.246 -27.070 -22.538  1.00  0.00           H   new
ATOM      0  HB  ILE A  79       5.940 -25.594 -20.221  1.00  0.00           H   new
ATOM      0 HG12 ILE A  79       8.536 -27.162 -20.315  1.00  0.00           H   new
ATOM      0 HG13 ILE A  79       8.455 -25.437 -20.611  1.00  0.00           H   new
ATOM      0 HG21 ILE A  79       5.954 -27.752 -19.036  1.00  0.00           H   new
ATOM      0 HG22 ILE A  79       4.903 -27.795 -20.472  1.00  0.00           H   new
ATOM      0 HG23 ILE A  79       6.509 -28.560 -20.521  1.00  0.00           H   new
ATOM      0 HD11 ILE A  79       9.093 -25.900 -18.297  1.00  0.00           H   new
ATOM      0 HD12 ILE A  79       7.514 -25.080 -18.358  1.00  0.00           H   new
ATOM      0 HD13 ILE A  79       7.596 -26.833 -18.057  1.00  0.00           H   new
ATOM   1221  N   THR A  80       4.940 -27.987 -22.978  1.00  0.00           N
ATOM   1222  CA  THR A  80       3.670 -28.452 -23.518  1.00  0.00           C
ATOM   1223  C   THR A  80       2.762 -28.978 -22.413  1.00  0.00           C
ATOM   1224  O   THR A  80       3.126 -29.877 -21.654  1.00  0.00           O
ATOM   1225  CB  THR A  80       3.874 -29.557 -24.571  1.00  0.00           C
ATOM   1226  OG1 THR A  80       4.638 -29.039 -25.668  1.00  0.00           O
ATOM   1227  CG2 THR A  80       2.534 -30.060 -25.084  1.00  0.00           C
ATOM      0  H   THR A  80       5.648 -28.715 -22.879  1.00  0.00           H   new
ATOM      0  HA  THR A  80       3.198 -27.593 -23.994  1.00  0.00           H   new
ATOM      0  HB  THR A  80       4.407 -30.387 -24.107  1.00  0.00           H   new
ATOM      0  HG1 THR A  80       4.769 -29.743 -26.337  1.00  0.00           H   new
ATOM      0 HG21 THR A  80       2.699 -30.840 -25.827  1.00  0.00           H   new
ATOM      0 HG22 THR A  80       1.956 -30.466 -24.254  1.00  0.00           H   new
ATOM      0 HG23 THR A  80       1.986 -29.235 -25.539  1.00  0.00           H   new
ATOM   1235  N   PRO A  81       1.551 -28.410 -22.319  1.00  0.00           N
ATOM   1236  CA  PRO A  81       0.605 -28.731 -21.247  1.00  0.00           C
ATOM   1237  C   PRO A  81      -0.057 -30.090 -21.448  1.00  0.00           C
ATOM   1238  O   PRO A  81      -0.352 -30.488 -22.575  1.00  0.00           O
ATOM   1239  CB  PRO A  81      -0.414 -27.589 -21.299  1.00  0.00           C
ATOM   1240  CG  PRO A  81      -0.373 -27.119 -22.713  1.00  0.00           C
ATOM   1241  CD  PRO A  81       1.063 -27.267 -23.142  1.00  0.00           C
ATOM      0  HA  PRO A  81       1.096 -28.811 -20.277  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81      -1.411 -27.933 -21.024  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81      -0.150 -26.789 -20.607  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81      -1.035 -27.713 -23.344  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81      -0.702 -26.083 -22.792  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81       1.145 -27.476 -24.209  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81       1.636 -26.360 -22.950  1.00  0.00           H   new
ATOM   1249  N   ASP A  82      -0.290 -30.798 -20.347  1.00  0.00           N
ATOM   1250  CA  ASP A  82      -1.093 -32.016 -20.377  1.00  0.00           C
ATOM   1251  C   ASP A  82      -2.451 -31.785 -19.724  1.00  0.00           C
ATOM   1252  O   ASP A  82      -2.538 -31.505 -18.527  1.00  0.00           O
ATOM   1253  CB  ASP A  82      -0.358 -33.162 -19.678  1.00  0.00           C
ATOM   1254  CG  ASP A  82      -1.107 -34.488 -19.686  1.00  0.00           C
ATOM   1255  OD1 ASP A  82      -2.220 -34.515 -20.155  1.00  0.00           O
ATOM   1256  OD2 ASP A  82      -0.509 -35.487 -19.370  1.00  0.00           O
ATOM      0  H   ASP A  82       0.065 -30.550 -19.424  1.00  0.00           H   new
ATOM      0  HA  ASP A  82      -1.254 -32.289 -21.420  1.00  0.00           H   new
ATOM      0  HB2 ASP A  82       0.610 -33.303 -20.158  1.00  0.00           H   new
ATOM      0  HB3 ASP A  82      -0.163 -32.875 -18.645  1.00  0.00           H   new
ATOM   1261  N   LYS A  83      -3.512 -31.904 -20.516  1.00  0.00           N
ATOM   1262  CA  LYS A  83      -4.864 -31.668 -20.027  1.00  0.00           C
ATOM   1263  C   LYS A  83      -5.165 -32.540 -18.813  1.00  0.00           C
ATOM   1264  O   LYS A  83      -5.748 -32.077 -17.833  1.00  0.00           O
ATOM   1265  CB  LYS A  83      -5.888 -31.930 -21.133  1.00  0.00           C
ATOM   1266  CG  LYS A  83      -7.334 -31.692 -20.720  1.00  0.00           C
ATOM   1267  CD  LYS A  83      -8.288 -31.929 -21.880  1.00  0.00           C
ATOM   1268  CE  LYS A  83      -9.736 -31.728 -21.459  1.00  0.00           C
ATOM   1269  NZ  LYS A  83     -10.681 -31.957 -22.586  1.00  0.00           N
ATOM      0  H   LYS A  83      -3.460 -32.163 -21.501  1.00  0.00           H   new
ATOM      0  HA  LYS A  83      -4.935 -30.623 -19.724  1.00  0.00           H   new
ATOM      0  HB2 LYS A  83      -5.656 -31.291 -21.985  1.00  0.00           H   new
ATOM      0  HB3 LYS A  83      -5.784 -32.961 -21.471  1.00  0.00           H   new
ATOM      0  HG2 LYS A  83      -7.592 -32.354 -19.894  1.00  0.00           H   new
ATOM      0  HG3 LYS A  83      -7.447 -30.671 -20.357  1.00  0.00           H   new
ATOM      0  HD2 LYS A  83      -8.047 -31.248 -22.696  1.00  0.00           H   new
ATOM      0  HD3 LYS A  83      -8.156 -32.942 -22.261  1.00  0.00           H   new
ATOM      0  HE2 LYS A  83      -9.974 -32.409 -20.642  1.00  0.00           H   new
ATOM      0  HE3 LYS A  83      -9.865 -30.715 -21.077  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  83     -11.656 -31.810 -22.257  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  83     -10.471 -31.290 -23.356  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  83     -10.577 -32.931 -22.934  1.00  0.00           H   new
ATOM   1283  N   ALA A  84      -4.762 -33.804 -18.883  1.00  0.00           N
ATOM   1284  CA  ALA A  84      -4.967 -34.735 -17.781  1.00  0.00           C
ATOM   1285  C   ALA A  84      -4.227 -34.278 -16.529  1.00  0.00           C
ATOM   1286  O   ALA A  84      -4.756 -34.349 -15.421  1.00  0.00           O
ATOM   1287  CB  ALA A  84      -4.519 -36.133 -18.179  1.00  0.00           C
ATOM      0  H   ALA A  84      -4.291 -34.207 -19.693  1.00  0.00           H   new
ATOM      0  HA  ALA A  84      -6.033 -34.758 -17.553  1.00  0.00           H   new
ATOM      0  HB1 ALA A  84      -4.678 -36.817 -17.346  1.00  0.00           H   new
ATOM      0  HB2 ALA A  84      -5.097 -36.469 -19.040  1.00  0.00           H   new
ATOM      0  HB3 ALA A  84      -3.460 -36.116 -18.437  1.00  0.00           H   new
ATOM   1293  N   PHE A  85      -2.998 -33.805 -16.715  1.00  0.00           N
ATOM   1294  CA  PHE A  85      -2.147 -33.429 -15.592  1.00  0.00           C
ATOM   1295  C   PHE A  85      -2.669 -32.166 -14.914  1.00  0.00           C
ATOM   1296  O   PHE A  85      -2.581 -32.023 -13.695  1.00  0.00           O
ATOM   1297  CB  PHE A  85      -0.704 -33.221 -16.059  1.00  0.00           C
ATOM   1298  CG  PHE A  85       0.299 -33.215 -14.941  1.00  0.00           C
ATOM   1299  CD1 PHE A  85       0.519 -34.354 -14.180  1.00  0.00           C
ATOM   1300  CD2 PHE A  85       1.024 -32.070 -14.646  1.00  0.00           C
ATOM   1301  CE1 PHE A  85       1.442 -34.349 -13.152  1.00  0.00           C
ATOM   1302  CE2 PHE A  85       1.948 -32.063 -13.620  1.00  0.00           C
ATOM   1303  CZ  PHE A  85       2.156 -33.204 -12.871  1.00  0.00           C
ATOM      0  H   PHE A  85      -2.570 -33.673 -17.632  1.00  0.00           H   new
ATOM      0  HA  PHE A  85      -2.166 -34.242 -14.866  1.00  0.00           H   new
ATOM      0  HB2 PHE A  85      -0.443 -34.010 -16.765  1.00  0.00           H   new
ATOM      0  HB3 PHE A  85      -0.639 -32.276 -16.598  1.00  0.00           H   new
ATOM      0  HD1 PHE A  85      -0.037 -35.255 -14.394  1.00  0.00           H   new
ATOM      0  HD2 PHE A  85       0.864 -31.173 -15.226  1.00  0.00           H   new
ATOM      0  HE1 PHE A  85       1.604 -35.243 -12.568  1.00  0.00           H   new
ATOM      0  HE2 PHE A  85       2.508 -31.165 -13.403  1.00  0.00           H   new
ATOM      0  HZ  PHE A  85       2.877 -33.199 -12.067  1.00  0.00           H   new
ATOM   1313  N   GLN A  86      -3.211 -31.253 -15.714  1.00  0.00           N
ATOM   1314  CA  GLN A  86      -3.889 -30.078 -15.180  1.00  0.00           C
ATOM   1315  C   GLN A  86      -5.045 -30.481 -14.269  1.00  0.00           C
ATOM   1316  O   GLN A  86      -5.218 -29.924 -13.185  1.00  0.00           O
ATOM   1317  CB  GLN A  86      -4.409 -29.196 -16.318  1.00  0.00           C
ATOM   1318  CG  GLN A  86      -5.165 -27.961 -15.854  1.00  0.00           C
ATOM   1319  CD  GLN A  86      -5.863 -27.247 -16.995  1.00  0.00           C
ATOM   1320  OE1 GLN A  86      -6.895 -27.704 -17.494  1.00  0.00           O
ATOM   1321  NE2 GLN A  86      -5.301 -26.121 -17.418  1.00  0.00           N
ATOM      0  H   GLN A  86      -3.194 -31.304 -16.733  1.00  0.00           H   new
ATOM      0  HA  GLN A  86      -3.165 -29.513 -14.593  1.00  0.00           H   new
ATOM      0  HB2 GLN A  86      -3.566 -28.882 -16.934  1.00  0.00           H   new
ATOM      0  HB3 GLN A  86      -5.064 -29.792 -16.954  1.00  0.00           H   new
ATOM      0  HG2 GLN A  86      -5.902 -28.250 -15.105  1.00  0.00           H   new
ATOM      0  HG3 GLN A  86      -4.471 -27.274 -15.370  1.00  0.00           H   new
ATOM      0 HE21 GLN A  86      -4.447 -25.780 -16.976  1.00  0.00           H   new
ATOM      0 HE22 GLN A  86      -5.723 -25.597 -18.185  1.00  0.00           H   new
ATOM   1330  N   ASP A  87      -5.831 -31.454 -14.716  1.00  0.00           N
ATOM   1331  CA  ASP A  87      -6.962 -31.943 -13.937  1.00  0.00           C
ATOM   1332  C   ASP A  87      -6.485 -32.631 -12.661  1.00  0.00           C
ATOM   1333  O   ASP A  87      -7.159 -32.591 -11.632  1.00  0.00           O
ATOM   1334  CB  ASP A  87      -7.814 -32.905 -14.769  1.00  0.00           C
ATOM   1335  CG  ASP A  87      -8.643 -32.232 -15.855  1.00  0.00           C
ATOM   1336  OD1 ASP A  87      -8.757 -31.029 -15.829  1.00  0.00           O
ATOM   1337  OD2 ASP A  87      -9.024 -32.902 -16.784  1.00  0.00           O
ATOM      0  H   ASP A  87      -5.705 -31.920 -15.615  1.00  0.00           H   new
ATOM      0  HA  ASP A  87      -7.575 -31.086 -13.658  1.00  0.00           H   new
ATOM      0  HB2 ASP A  87      -7.159 -33.642 -15.233  1.00  0.00           H   new
ATOM      0  HB3 ASP A  87      -8.483 -33.448 -14.102  1.00  0.00           H   new
ATOM   1342  N   LYS A  88      -5.320 -33.265 -12.737  1.00  0.00           N
ATOM   1343  CA  LYS A  88      -4.745 -33.948 -11.584  1.00  0.00           C
ATOM   1344  C   LYS A  88      -4.274 -32.948 -10.536  1.00  0.00           C
ATOM   1345  O   LYS A  88      -4.251 -33.247  -9.342  1.00  0.00           O
ATOM   1346  CB  LYS A  88      -3.583 -34.844 -12.019  1.00  0.00           C
ATOM   1347  CG  LYS A  88      -4.001 -36.090 -12.787  1.00  0.00           C
ATOM   1348  CD  LYS A  88      -2.791 -36.900 -13.229  1.00  0.00           C
ATOM   1349  CE  LYS A  88      -3.209 -38.132 -14.020  1.00  0.00           C
ATOM   1350  NZ  LYS A  88      -2.034 -38.932 -14.461  1.00  0.00           N
ATOM      0  H   LYS A  88      -4.755 -33.320 -13.585  1.00  0.00           H   new
ATOM      0  HA  LYS A  88      -5.522 -34.569 -11.138  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88      -2.903 -34.260 -12.640  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88      -3.024 -35.148 -11.134  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      -4.645 -36.707 -12.160  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      -4.587 -35.802 -13.660  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      -2.137 -36.277 -13.840  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      -2.215 -37.204 -12.355  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      -3.862 -38.753 -13.407  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      -3.787 -37.825 -14.891  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      -2.360 -39.762 -14.996  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      -1.424 -38.347 -15.067  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      -1.496 -39.247 -13.628  1.00  0.00           H   new
ATOM   1364  N   LEU A  89      -3.900 -31.755 -10.988  1.00  0.00           N
ATOM   1365  CA  LEU A  89      -3.471 -30.693 -10.086  1.00  0.00           C
ATOM   1366  C   LEU A  89      -4.545 -29.617  -9.962  1.00  0.00           C
ATOM   1367  O   LEU A  89      -5.566 -29.816  -9.304  1.00  0.00           O
ATOM   1368  CB  LEU A  89      -2.152 -30.081 -10.573  1.00  0.00           C
ATOM   1369  CG  LEU A  89      -0.891 -30.868 -10.198  1.00  0.00           C
ATOM   1370  CD1 LEU A  89      -0.761 -32.102 -11.082  1.00  0.00           C
ATOM   1371  CD2 LEU A  89       0.331 -29.971 -10.341  1.00  0.00           C
ATOM      0  H   LEU A  89      -3.886 -31.500 -11.975  1.00  0.00           H   new
ATOM      0  HA  LEU A  89      -3.311 -31.127  -9.099  1.00  0.00           H   new
ATOM      0  HB2 LEU A  89      -2.193 -29.986 -11.658  1.00  0.00           H   new
ATOM      0  HB3 LEU A  89      -2.066 -29.073 -10.168  1.00  0.00           H   new
ATOM      0  HG  LEU A  89      -0.965 -31.198  -9.162  1.00  0.00           H   new
ATOM      0 HD11 LEU A  89       0.138 -32.654 -10.807  1.00  0.00           H   new
ATOM      0 HD12 LEU A  89      -1.634 -32.740 -10.946  1.00  0.00           H   new
ATOM      0 HD13 LEU A  89      -0.694 -31.796 -12.126  1.00  0.00           H   new
ATOM      0 HD21 LEU A  89       1.227 -30.531 -10.074  1.00  0.00           H   new
ATOM      0 HD22 LEU A  89       0.412 -29.628 -11.372  1.00  0.00           H   new
ATOM      0 HD23 LEU A  89       0.230 -29.111  -9.679  1.00  0.00           H   new
ATOM   1383  N   TYR A  90      -4.308 -28.476 -10.601  1.00  0.00           N
ATOM   1384  CA  TYR A  90      -5.306 -27.415 -10.667  1.00  0.00           C
ATOM   1385  C   TYR A  90      -5.119 -26.569 -11.921  1.00  0.00           C
ATOM   1386  O   TYR A  90      -4.001 -26.243 -12.322  1.00  0.00           O
ATOM   1387  CB  TYR A  90      -5.233 -26.531  -9.420  1.00  0.00           C
ATOM   1388  CG  TYR A  90      -5.860 -27.153  -8.191  1.00  0.00           C
ATOM   1389  CD1 TYR A  90      -7.235 -27.143  -8.013  1.00  0.00           C
ATOM   1390  CD2 TYR A  90      -5.075 -27.745  -7.212  1.00  0.00           C
ATOM   1391  CE1 TYR A  90      -7.814 -27.707  -6.893  1.00  0.00           C
ATOM   1392  CE2 TYR A  90      -5.643 -28.314  -6.088  1.00  0.00           C
ATOM   1393  CZ  TYR A  90      -7.015 -28.293  -5.933  1.00  0.00           C
ATOM   1394  OH  TYR A  90      -7.586 -28.856  -4.815  1.00  0.00           O
ATOM      0  H   TYR A  90      -3.433 -28.263 -11.080  1.00  0.00           H   new
ATOM      0  HA  TYR A  90      -6.290 -27.881 -10.710  1.00  0.00           H   new
ATOM      0  HB2 TYR A  90      -4.188 -26.304  -9.208  1.00  0.00           H   new
ATOM      0  HB3 TYR A  90      -5.729 -25.583  -9.629  1.00  0.00           H   new
ATOM      0  HD1 TYR A  90      -7.864 -26.686  -8.763  1.00  0.00           H   new
ATOM      0  HD2 TYR A  90      -4.002 -27.761  -7.330  1.00  0.00           H   new
ATOM      0  HE1 TYR A  90      -8.887 -27.689  -6.769  1.00  0.00           H   new
ATOM      0  HE2 TYR A  90      -5.018 -28.772  -5.336  1.00  0.00           H   new
ATOM      0  HH  TYR A  90      -6.962 -29.499  -4.418  1.00  0.00           H   new
ATOM   1404  N   PRO A  91      -6.240 -26.201 -12.560  1.00  0.00           N
ATOM   1405  CA  PRO A  91      -6.236 -25.305 -13.718  1.00  0.00           C
ATOM   1406  C   PRO A  91      -5.880 -23.871 -13.339  1.00  0.00           C
ATOM   1407  O   PRO A  91      -5.334 -23.120 -14.150  1.00  0.00           O
ATOM   1408  CB  PRO A  91      -7.675 -25.380 -14.232  1.00  0.00           C
ATOM   1409  CG  PRO A  91      -8.487 -25.730 -13.033  1.00  0.00           C
ATOM   1410  CD  PRO A  91      -7.619 -26.624 -12.191  1.00  0.00           C
ATOM      0  HA  PRO A  91      -5.490 -25.598 -14.457  1.00  0.00           H   new
ATOM      0  HB2 PRO A  91      -7.992 -24.430 -14.661  1.00  0.00           H   new
ATOM      0  HB3 PRO A  91      -7.778 -26.133 -15.013  1.00  0.00           H   new
ATOM      0  HG2 PRO A  91      -8.775 -24.835 -12.482  1.00  0.00           H   new
ATOM      0  HG3 PRO A  91      -9.408 -26.238 -13.320  1.00  0.00           H   new
ATOM      0  HD2 PRO A  91      -7.812 -26.487 -11.127  1.00  0.00           H   new
ATOM      0  HD3 PRO A  91      -7.790 -27.677 -12.413  1.00  0.00           H   new
ATOM   1418  N   PHE A  92      -6.189 -23.496 -12.103  1.00  0.00           N
ATOM   1419  CA  PHE A  92      -5.878 -22.160 -11.609  1.00  0.00           C
ATOM   1420  C   PHE A  92      -4.376 -21.994 -11.397  1.00  0.00           C
ATOM   1421  O   PHE A  92      -3.825 -20.911 -11.600  1.00  0.00           O
ATOM   1422  CB  PHE A  92      -6.630 -21.883 -10.306  1.00  0.00           C
ATOM   1423  CG  PHE A  92      -8.112 -21.708 -10.486  1.00  0.00           C
ATOM   1424  CD1 PHE A  92      -8.634 -20.499 -10.920  1.00  0.00           C
ATOM   1425  CD2 PHE A  92      -8.985 -22.752 -10.222  1.00  0.00           C
ATOM   1426  CE1 PHE A  92      -9.996 -20.336 -11.086  1.00  0.00           C
ATOM   1427  CE2 PHE A  92     -10.348 -22.592 -10.389  1.00  0.00           C
ATOM   1428  CZ  PHE A  92     -10.853 -21.383 -10.819  1.00  0.00           C
ATOM      0  H   PHE A  92      -6.655 -24.099 -11.424  1.00  0.00           H   new
ATOM      0  HA  PHE A  92      -6.200 -21.438 -12.360  1.00  0.00           H   new
ATOM      0  HB2 PHE A  92      -6.452 -22.705  -9.613  1.00  0.00           H   new
ATOM      0  HB3 PHE A  92      -6.221 -20.984  -9.845  1.00  0.00           H   new
ATOM      0  HD1 PHE A  92      -7.968 -19.675 -11.131  1.00  0.00           H   new
ATOM      0  HD2 PHE A  92      -8.596 -23.701  -9.882  1.00  0.00           H   new
ATOM      0  HE1 PHE A  92     -10.389 -19.389 -11.425  1.00  0.00           H   new
ATOM      0  HE2 PHE A  92     -11.017 -23.414 -10.183  1.00  0.00           H   new
ATOM      0  HZ  PHE A  92     -11.918 -21.256 -10.946  1.00  0.00           H   new
ATOM   1438  N   THR A  93      -3.719 -23.074 -10.989  1.00  0.00           N
ATOM   1439  CA  THR A  93      -2.280 -23.052 -10.758  1.00  0.00           C
ATOM   1440  C   THR A  93      -1.512 -23.035 -12.076  1.00  0.00           C
ATOM   1441  O   THR A  93      -0.353 -22.622 -12.124  1.00  0.00           O
ATOM   1442  CB  THR A  93      -1.823 -24.262  -9.925  1.00  0.00           C
ATOM   1443  OG1 THR A  93      -2.184 -25.476 -10.599  1.00  0.00           O
ATOM   1444  CG2 THR A  93      -2.473 -24.240  -8.550  1.00  0.00           C
ATOM      0  H   THR A  93      -4.161 -23.976 -10.811  1.00  0.00           H   new
ATOM      0  HA  THR A  93      -2.064 -22.139 -10.203  1.00  0.00           H   new
ATOM      0  HB  THR A  93      -0.741 -24.212  -9.806  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      -2.849 -25.280 -11.292  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      -2.138 -25.103  -7.975  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      -2.191 -23.325  -8.029  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      -3.557 -24.276  -8.659  1.00  0.00           H   new
ATOM   1452  N   TRP A  94      -2.166 -23.486 -13.141  1.00  0.00           N
ATOM   1453  CA  TRP A  94      -1.589 -23.409 -14.478  1.00  0.00           C
ATOM   1454  C   TRP A  94      -1.404 -21.959 -14.911  1.00  0.00           C
ATOM   1455  O   TRP A  94      -0.441 -21.625 -15.602  1.00  0.00           O
ATOM   1456  CB  TRP A  94      -2.479 -24.144 -15.481  1.00  0.00           C
ATOM   1457  CG  TRP A  94      -1.927 -25.472 -15.903  1.00  0.00           C
ATOM   1458  CD1 TRP A  94      -1.761 -25.922 -17.183  1.00  0.00           C
ATOM   1459  CD2 TRP A  94      -1.470 -26.522 -15.044  1.00  0.00           C
ATOM   1460  NE1 TRP A  94      -1.229 -27.189 -17.170  1.00  0.00           N
ATOM   1461  CE2 TRP A  94      -1.042 -27.580 -15.872  1.00  0.00           C
ATOM   1462  CE3 TRP A  94      -1.382 -26.673 -13.658  1.00  0.00           C
ATOM   1463  CZ2 TRP A  94      -0.533 -28.768 -15.355  1.00  0.00           C
ATOM   1464  CZ3 TRP A  94      -0.876 -27.852 -13.147  1.00  0.00           C
ATOM   1465  CH2 TRP A  94      -0.457 -28.887 -13.994  1.00  0.00           C
ATOM      0  H   TRP A  94      -3.094 -23.908 -13.105  1.00  0.00           H   new
ATOM      0  HA  TRP A  94      -0.610 -23.887 -14.452  1.00  0.00           H   new
ATOM      0  HB2 TRP A  94      -3.465 -24.292 -15.041  1.00  0.00           H   new
ATOM      0  HB3 TRP A  94      -2.614 -23.518 -16.363  1.00  0.00           H   new
ATOM      0  HD1 TRP A  94      -2.011 -25.364 -18.073  1.00  0.00           H   new
ATOM      0  HE1 TRP A  94      -1.009 -27.748 -17.995  1.00  0.00           H   new
ATOM      0  HE3 TRP A  94      -1.704 -25.881 -12.998  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  94      -0.210 -29.567 -16.005  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  94      -0.802 -27.979 -12.077  1.00  0.00           H   new
ATOM      0  HH2 TRP A  94      -0.066 -29.797 -13.564  1.00  0.00           H   new
ATOM   1476  N   ASP A  95      -2.331 -21.101 -14.499  1.00  0.00           N
ATOM   1477  CA  ASP A  95      -2.272 -19.686 -14.848  1.00  0.00           C
ATOM   1478  C   ASP A  95      -0.986 -19.051 -14.326  1.00  0.00           C
ATOM   1479  O   ASP A  95      -0.415 -18.167 -14.964  1.00  0.00           O
ATOM   1480  CB  ASP A  95      -3.490 -18.944 -14.294  1.00  0.00           C
ATOM   1481  CG  ASP A  95      -4.793 -19.242 -15.024  1.00  0.00           C
ATOM   1482  OD1 ASP A  95      -4.736 -19.786 -16.102  1.00  0.00           O
ATOM   1483  OD2 ASP A  95      -5.833 -19.068 -14.436  1.00  0.00           O
ATOM      0  H   ASP A  95      -3.132 -21.360 -13.923  1.00  0.00           H   new
ATOM      0  HA  ASP A  95      -2.279 -19.606 -15.935  1.00  0.00           H   new
ATOM      0  HB2 ASP A  95      -3.610 -19.202 -13.242  1.00  0.00           H   new
ATOM      0  HB3 ASP A  95      -3.299 -17.872 -14.340  1.00  0.00           H   new
ATOM   1488  N   ALA A  96      -0.537 -19.508 -13.161  1.00  0.00           N
ATOM   1489  CA  ALA A  96       0.686 -18.991 -12.559  1.00  0.00           C
ATOM   1490  C   ALA A  96       1.914 -19.428 -13.350  1.00  0.00           C
ATOM   1491  O   ALA A  96       2.868 -18.666 -13.506  1.00  0.00           O
ATOM   1492  CB  ALA A  96       0.797 -19.452 -11.112  1.00  0.00           C
ATOM      0  H   ALA A  96      -1.002 -20.234 -12.616  1.00  0.00           H   new
ATOM      0  HA  ALA A  96       0.641 -17.902 -12.580  1.00  0.00           H   new
ATOM      0  HB1 ALA A  96       1.715 -19.059 -10.674  1.00  0.00           H   new
ATOM      0  HB2 ALA A  96      -0.060 -19.086 -10.547  1.00  0.00           H   new
ATOM      0  HB3 ALA A  96       0.816 -20.541 -11.078  1.00  0.00           H   new
ATOM   1498  N   VAL A  97       1.885 -20.660 -13.848  1.00  0.00           N
ATOM   1499  CA  VAL A  97       3.074 -21.284 -14.418  1.00  0.00           C
ATOM   1500  C   VAL A  97       3.009 -21.301 -15.940  1.00  0.00           C
ATOM   1501  O   VAL A  97       3.726 -22.060 -16.594  1.00  0.00           O
ATOM   1502  CB  VAL A  97       3.256 -22.724 -13.904  1.00  0.00           C
ATOM   1503  CG1 VAL A  97       3.451 -22.731 -12.395  1.00  0.00           C
ATOM   1504  CG2 VAL A  97       2.062 -23.583 -14.289  1.00  0.00           C
ATOM      0  H   VAL A  97       1.051 -21.246 -13.868  1.00  0.00           H   new
ATOM      0  HA  VAL A  97       3.928 -20.685 -14.101  1.00  0.00           H   new
ATOM      0  HB  VAL A  97       4.148 -23.144 -14.369  1.00  0.00           H   new
ATOM      0 HG11 VAL A  97       3.578 -23.757 -12.049  1.00  0.00           H   new
ATOM      0 HG12 VAL A  97       4.337 -22.150 -12.140  1.00  0.00           H   new
ATOM      0 HG13 VAL A  97       2.578 -22.291 -11.913  1.00  0.00           H   new
ATOM      0 HG21 VAL A  97       2.208 -24.597 -13.917  1.00  0.00           H   new
ATOM      0 HG22 VAL A  97       1.156 -23.164 -13.852  1.00  0.00           H   new
ATOM      0 HG23 VAL A  97       1.964 -23.605 -15.374  1.00  0.00           H   new
ATOM   1514  N   ARG A  98       2.147 -20.459 -16.500  1.00  0.00           N
ATOM   1515  CA  ARG A  98       2.057 -20.306 -17.947  1.00  0.00           C
ATOM   1516  C   ARG A  98       2.270 -18.851 -18.354  1.00  0.00           C
ATOM   1517  O   ARG A  98       1.948 -17.931 -17.601  1.00  0.00           O
ATOM   1518  CB  ARG A  98       0.755 -20.859 -18.505  1.00  0.00           C
ATOM   1519  CG  ARG A  98      -0.473 -20.006 -18.228  1.00  0.00           C
ATOM   1520  CD  ARG A  98      -1.740 -20.559 -18.771  1.00  0.00           C
ATOM   1521  NE  ARG A  98      -2.938 -19.854 -18.344  1.00  0.00           N
ATOM   1522  CZ  ARG A  98      -3.443 -18.766 -18.956  1.00  0.00           C
ATOM   1523  NH1 ARG A  98      -2.842 -18.233 -19.996  1.00  0.00           N
ATOM   1524  NH2 ARG A  98      -4.551 -18.234 -18.469  1.00  0.00           N
ATOM      0  H   ARG A  98       1.500 -19.872 -15.973  1.00  0.00           H   new
ATOM      0  HA  ARG A  98       2.859 -20.900 -18.386  1.00  0.00           H   new
ATOM      0  HB2 ARG A  98       0.861 -20.979 -19.583  1.00  0.00           H   new
ATOM      0  HB3 ARG A  98       0.591 -21.853 -18.088  1.00  0.00           H   new
ATOM      0  HG2 ARG A  98      -0.578 -19.881 -17.150  1.00  0.00           H   new
ATOM      0  HG3 ARG A  98      -0.314 -19.014 -18.650  1.00  0.00           H   new
ATOM      0  HD2 ARG A  98      -1.692 -20.541 -19.860  1.00  0.00           H   new
ATOM      0  HD3 ARG A  98      -1.823 -21.604 -18.472  1.00  0.00           H   new
ATOM      0  HE  ARG A  98      -3.430 -20.208 -17.524  1.00  0.00           H   new
ATOM      0 HH11 ARG A  98      -1.979 -18.644 -20.352  1.00  0.00           H   new
ATOM      0 HH12 ARG A  98      -3.239 -17.409 -20.447  1.00  0.00           H   new
ATOM      0 HH21 ARG A  98      -4.999 -18.648 -17.652  1.00  0.00           H   new
ATOM      0 HH22 ARG A  98      -4.958 -17.410 -18.911  1.00  0.00           H   new
ATOM   1538  N   TYR A  99       2.816 -18.649 -19.549  1.00  0.00           N
ATOM   1539  CA  TYR A  99       2.996 -17.309 -20.091  1.00  0.00           C
ATOM   1540  C   TYR A  99       2.649 -17.269 -21.576  1.00  0.00           C
ATOM   1541  O   TYR A  99       3.201 -18.025 -22.374  1.00  0.00           O
ATOM   1542  CB  TYR A  99       4.434 -16.832 -19.872  1.00  0.00           C
ATOM   1543  CG  TYR A  99       4.693 -15.422 -20.358  1.00  0.00           C
ATOM   1544  CD1 TYR A  99       4.217 -14.327 -19.651  1.00  0.00           C
ATOM   1545  CD2 TYR A  99       5.412 -15.192 -21.520  1.00  0.00           C
ATOM   1546  CE1 TYR A  99       4.450 -13.038 -20.089  1.00  0.00           C
ATOM   1547  CE2 TYR A  99       5.653 -13.907 -21.967  1.00  0.00           C
ATOM   1548  CZ  TYR A  99       5.169 -12.831 -21.249  1.00  0.00           C
ATOM   1549  OH  TYR A  99       5.406 -11.551 -21.691  1.00  0.00           O
ATOM      0  H   TYR A  99       3.141 -19.398 -20.160  1.00  0.00           H   new
ATOM      0  HA  TYR A  99       2.318 -16.638 -19.563  1.00  0.00           H   new
ATOM      0  HB2 TYR A  99       4.667 -16.888 -18.809  1.00  0.00           H   new
ATOM      0  HB3 TYR A  99       5.114 -17.513 -20.384  1.00  0.00           H   new
ATOM      0  HD1 TYR A  99       3.655 -14.485 -18.743  1.00  0.00           H   new
ATOM      0  HD2 TYR A  99       5.790 -16.031 -22.085  1.00  0.00           H   new
ATOM      0  HE1 TYR A  99       4.072 -12.197 -19.527  1.00  0.00           H   new
ATOM      0  HE2 TYR A  99       6.217 -13.745 -22.874  1.00  0.00           H   new
ATOM      0  HH  TYR A  99       5.927 -11.583 -22.520  1.00  0.00           H   new
ATOM   1559  N   ASN A 100       1.730 -16.380 -21.940  1.00  0.00           N
ATOM   1560  CA  ASN A 100       1.274 -16.273 -23.320  1.00  0.00           C
ATOM   1561  C   ASN A 100       0.697 -17.599 -23.806  1.00  0.00           C
ATOM   1562  O   ASN A 100       0.857 -17.967 -24.970  1.00  0.00           O
ATOM   1563  CB  ASN A 100       2.391 -15.815 -24.241  1.00  0.00           C
ATOM   1564  CG  ASN A 100       1.906 -15.239 -25.541  1.00  0.00           C
ATOM   1565  OD1 ASN A 100       0.808 -14.675 -25.622  1.00  0.00           O
ATOM   1566  ND2 ASN A 100       2.679 -15.449 -26.575  1.00  0.00           N
ATOM      0  H   ASN A 100       1.287 -15.723 -21.298  1.00  0.00           H   new
ATOM      0  HA  ASN A 100       0.486 -15.520 -23.346  1.00  0.00           H   new
ATOM      0  HB2 ASN A 100       2.992 -15.067 -23.724  1.00  0.00           H   new
ATOM      0  HB3 ASN A 100       3.046 -16.660 -24.451  1.00  0.00           H   new
ATOM      0 HD21 ASN A 100       2.385 -15.143 -27.502  1.00  0.00           H   new
ATOM      0 HD22 ASN A 100       3.576 -15.919 -26.454  1.00  0.00           H   new
ATOM   1573  N   GLY A 101       0.024 -18.311 -22.907  1.00  0.00           N
ATOM   1574  CA  GLY A 101      -0.731 -19.485 -23.306  1.00  0.00           C
ATOM   1575  C   GLY A 101       0.129 -20.730 -23.383  1.00  0.00           C
ATOM   1576  O   GLY A 101      -0.346 -21.801 -23.763  1.00  0.00           O
ATOM      0  H   GLY A 101      -0.012 -18.096 -21.911  1.00  0.00           H   new
ATOM      0  HA2 GLY A 101      -1.541 -19.650 -22.596  1.00  0.00           H   new
ATOM      0  HA3 GLY A 101      -1.191 -19.304 -24.278  1.00  0.00           H   new
ATOM   1580  N   LYS A 102       1.401 -20.591 -23.023  1.00  0.00           N
ATOM   1581  CA  LYS A 102       2.309 -21.730 -22.970  1.00  0.00           C
ATOM   1582  C   LYS A 102       2.902 -21.889 -21.573  1.00  0.00           C
ATOM   1583  O   LYS A 102       3.064 -20.911 -20.841  1.00  0.00           O
ATOM   1584  CB  LYS A 102       3.426 -21.574 -24.003  1.00  0.00           C
ATOM   1585  CG  LYS A 102       2.959 -21.658 -25.450  1.00  0.00           C
ATOM   1586  CD  LYS A 102       4.112 -21.432 -26.418  1.00  0.00           C
ATOM   1587  CE  LYS A 102       3.677 -21.652 -27.859  1.00  0.00           C
ATOM   1588  NZ  LYS A 102       4.773 -21.359 -28.821  1.00  0.00           N
ATOM      0  H   LYS A 102       1.826 -19.701 -22.764  1.00  0.00           H   new
ATOM      0  HA  LYS A 102       1.737 -22.628 -23.205  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102       3.917 -20.613 -23.847  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102       4.175 -22.347 -23.830  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102       2.513 -22.635 -25.634  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102       2.182 -20.915 -25.627  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       4.493 -20.417 -26.302  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       4.931 -22.110 -26.176  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102       3.349 -22.684 -27.986  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102       2.820 -21.016 -28.081  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102       4.510 -21.710 -29.764  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102       4.931 -20.332 -28.865  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102       5.646 -21.830 -28.507  1.00  0.00           H   new
ATOM   1602  N   LEU A 103       3.224 -23.126 -21.209  1.00  0.00           N
ATOM   1603  CA  LEU A 103       3.751 -23.419 -19.880  1.00  0.00           C
ATOM   1604  C   LEU A 103       5.204 -22.976 -19.759  1.00  0.00           C
ATOM   1605  O   LEU A 103       6.014 -23.219 -20.655  1.00  0.00           O
ATOM   1606  CB  LEU A 103       3.619 -24.917 -19.576  1.00  0.00           C
ATOM   1607  CG  LEU A 103       2.201 -25.394 -19.244  1.00  0.00           C
ATOM   1608  CD1 LEU A 103       2.215 -26.877 -18.901  1.00  0.00           C
ATOM   1609  CD2 LEU A 103       1.647 -24.578 -18.085  1.00  0.00           C
ATOM      0  H   LEU A 103       3.130 -23.941 -21.815  1.00  0.00           H   new
ATOM      0  HA  LEU A 103       3.167 -22.859 -19.149  1.00  0.00           H   new
ATOM      0  HB2 LEU A 103       3.982 -25.479 -20.436  1.00  0.00           H   new
ATOM      0  HB3 LEU A 103       4.272 -25.160 -18.738  1.00  0.00           H   new
ATOM      0  HG  LEU A 103       1.558 -25.251 -20.112  1.00  0.00           H   new
ATOM      0 HD11 LEU A 103       1.203 -27.206 -18.667  1.00  0.00           H   new
ATOM      0 HD12 LEU A 103       2.593 -27.444 -19.752  1.00  0.00           H   new
ATOM      0 HD13 LEU A 103       2.860 -27.045 -18.038  1.00  0.00           H   new
ATOM      0 HD21 LEU A 103       0.638 -24.918 -17.850  1.00  0.00           H   new
ATOM      0 HD22 LEU A 103       2.286 -24.706 -17.211  1.00  0.00           H   new
ATOM      0 HD23 LEU A 103       1.619 -23.524 -18.362  1.00  0.00           H   new
ATOM   1621  N   ILE A 104       5.530 -22.326 -18.647  1.00  0.00           N
ATOM   1622  CA  ILE A 104       6.898 -21.895 -18.388  1.00  0.00           C
ATOM   1623  C   ILE A 104       7.492 -22.643 -17.198  1.00  0.00           C
ATOM   1624  O   ILE A 104       8.699 -22.593 -16.961  1.00  0.00           O
ATOM   1625  CB  ILE A 104       6.972 -20.381 -18.121  1.00  0.00           C
ATOM   1626  CG1 ILE A 104       6.110 -20.007 -16.913  1.00  0.00           C
ATOM   1627  CG2 ILE A 104       6.534 -19.603 -19.354  1.00  0.00           C
ATOM   1628  CD1 ILE A 104       6.294 -18.581 -16.449  1.00  0.00           C
ATOM      0  H   ILE A 104       4.866 -22.086 -17.911  1.00  0.00           H   new
ATOM      0  HA  ILE A 104       7.477 -22.123 -19.283  1.00  0.00           H   new
ATOM      0  HB  ILE A 104       8.006 -20.118 -17.898  1.00  0.00           H   new
ATOM      0 HG12 ILE A 104       5.061 -20.165 -17.164  1.00  0.00           H   new
ATOM      0 HG13 ILE A 104       6.345 -20.680 -16.089  1.00  0.00           H   new
ATOM      0 HG21 ILE A 104       6.592 -18.534 -19.149  1.00  0.00           H   new
ATOM      0 HG22 ILE A 104       7.188 -19.848 -20.190  1.00  0.00           H   new
ATOM      0 HG23 ILE A 104       5.508 -19.869 -19.606  1.00  0.00           H   new
ATOM      0 HD11 ILE A 104       5.650 -18.392 -15.590  1.00  0.00           H   new
ATOM      0 HD12 ILE A 104       7.334 -18.422 -16.165  1.00  0.00           H   new
ATOM      0 HD13 ILE A 104       6.031 -17.899 -17.257  1.00  0.00           H   new
ATOM   1640  N   ALA A 105       6.636 -23.336 -16.454  1.00  0.00           N
ATOM   1641  CA  ALA A 105       7.068 -24.048 -15.258  1.00  0.00           C
ATOM   1642  C   ALA A 105       6.039 -25.093 -14.841  1.00  0.00           C
ATOM   1643  O   ALA A 105       4.925 -25.125 -15.364  1.00  0.00           O
ATOM   1644  CB  ALA A 105       7.317 -23.068 -14.121  1.00  0.00           C
ATOM      0  H   ALA A 105       5.640 -23.419 -16.658  1.00  0.00           H   new
ATOM      0  HA  ALA A 105       8.000 -24.564 -15.489  1.00  0.00           H   new
ATOM      0  HB1 ALA A 105       7.639 -23.614 -13.234  1.00  0.00           H   new
ATOM      0  HB2 ALA A 105       8.093 -22.361 -14.414  1.00  0.00           H   new
ATOM      0  HB3 ALA A 105       6.397 -22.526 -13.900  1.00  0.00           H   new
ATOM   1650  N   TYR A 106       6.418 -25.946 -13.897  1.00  0.00           N
ATOM   1651  CA  TYR A 106       5.470 -26.847 -13.253  1.00  0.00           C
ATOM   1652  C   TYR A 106       5.282 -26.484 -11.783  1.00  0.00           C
ATOM   1653  O   TYR A 106       6.242 -26.305 -11.035  1.00  0.00           O
ATOM   1654  CB  TYR A 106       5.938 -28.300 -13.382  1.00  0.00           C
ATOM   1655  CG  TYR A 106       5.854 -28.848 -14.789  1.00  0.00           C
ATOM   1656  CD1 TYR A 106       6.891 -28.658 -15.691  1.00  0.00           C
ATOM   1657  CD2 TYR A 106       4.739 -29.555 -15.212  1.00  0.00           C
ATOM   1658  CE1 TYR A 106       6.820 -29.155 -16.977  1.00  0.00           C
ATOM   1659  CE2 TYR A 106       4.657 -30.060 -16.495  1.00  0.00           C
ATOM   1660  CZ  TYR A 106       5.702 -29.857 -17.376  1.00  0.00           C
ATOM   1661  OH  TYR A 106       5.625 -30.358 -18.655  1.00  0.00           O
ATOM      0  H   TYR A 106       7.377 -26.033 -13.560  1.00  0.00           H   new
ATOM      0  HA  TYR A 106       4.510 -26.740 -13.758  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106       6.969 -28.371 -13.036  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106       5.336 -28.925 -12.722  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106       7.770 -28.111 -15.381  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106       3.920 -29.714 -14.526  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106       7.635 -28.995 -17.667  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106       3.782 -30.610 -16.808  1.00  0.00           H   new
ATOM      0  HH  TYR A 106       5.390 -31.309 -18.620  1.00  0.00           H   new
ATOM   1671  N   PRO A 107       4.014 -26.372 -11.359  1.00  0.00           N
ATOM   1672  CA  PRO A 107       3.670 -26.009  -9.982  1.00  0.00           C
ATOM   1673  C   PRO A 107       3.939 -27.144  -8.998  1.00  0.00           C
ATOM   1674  O   PRO A 107       3.452 -28.261  -9.179  1.00  0.00           O
ATOM   1675  CB  PRO A 107       2.172 -25.710 -10.058  1.00  0.00           C
ATOM   1676  CG  PRO A 107       1.687 -26.500 -11.224  1.00  0.00           C
ATOM   1677  CD  PRO A 107       2.818 -26.512 -12.215  1.00  0.00           C
ATOM      0  HA  PRO A 107       4.267 -25.172  -9.620  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107       1.662 -26.005  -9.141  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107       1.987 -24.645 -10.197  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107       1.420 -27.513 -10.925  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107       0.794 -26.049 -11.657  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       2.840 -27.437 -12.790  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107       2.736 -25.694 -12.930  1.00  0.00           H   new
ATOM   1685  N   ILE A 108       4.714 -26.850  -7.960  1.00  0.00           N
ATOM   1686  CA  ILE A 108       5.152 -27.875  -7.021  1.00  0.00           C
ATOM   1687  C   ILE A 108       4.394 -27.772  -5.702  1.00  0.00           C
ATOM   1688  O   ILE A 108       3.858 -28.761  -5.205  1.00  0.00           O
ATOM   1689  CB  ILE A 108       6.664 -27.779  -6.745  1.00  0.00           C
ATOM   1690  CG1 ILE A 108       7.450 -27.802  -8.058  1.00  0.00           C
ATOM   1691  CG2 ILE A 108       7.111 -28.911  -5.833  1.00  0.00           C
ATOM   1692  CD1 ILE A 108       7.235 -29.056  -8.875  1.00  0.00           C
ATOM      0  H   ILE A 108       5.051 -25.911  -7.748  1.00  0.00           H   new
ATOM      0  HA  ILE A 108       4.939 -28.839  -7.484  1.00  0.00           H   new
ATOM      0  HB  ILE A 108       6.865 -26.833  -6.242  1.00  0.00           H   new
ATOM      0 HG12 ILE A 108       7.166 -26.936  -8.656  1.00  0.00           H   new
ATOM      0 HG13 ILE A 108       8.513 -27.701  -7.837  1.00  0.00           H   new
ATOM      0 HG21 ILE A 108       8.182 -28.828  -5.648  1.00  0.00           H   new
ATOM      0 HG22 ILE A 108       6.574 -28.850  -4.887  1.00  0.00           H   new
ATOM      0 HG23 ILE A 108       6.898 -29.868  -6.310  1.00  0.00           H   new
ATOM      0 HD11 ILE A 108       7.824 -28.999  -9.790  1.00  0.00           H   new
ATOM      0 HD12 ILE A 108       7.547 -29.925  -8.296  1.00  0.00           H   new
ATOM      0 HD13 ILE A 108       6.179 -29.149  -9.128  1.00  0.00           H   new
ATOM   1704  N   ALA A 109       4.353 -26.568  -5.141  1.00  0.00           N
ATOM   1705  CA  ALA A 109       3.680 -26.340  -3.869  1.00  0.00           C
ATOM   1706  C   ALA A 109       3.145 -24.915  -3.779  1.00  0.00           C
ATOM   1707  O   ALA A 109       3.631 -24.015  -4.463  1.00  0.00           O
ATOM   1708  CB  ALA A 109       4.627 -26.626  -2.714  1.00  0.00           C
ATOM      0  H   ALA A 109       4.778 -25.735  -5.548  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       2.832 -27.022  -3.806  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109       4.112 -26.452  -1.769  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       4.956 -27.664  -2.762  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       5.493 -25.967  -2.782  1.00  0.00           H   new
ATOM   1714  N   VAL A 110       2.143 -24.717  -2.930  1.00  0.00           N
ATOM   1715  CA  VAL A 110       1.482 -23.422  -2.816  1.00  0.00           C
ATOM   1716  C   VAL A 110       1.496 -22.923  -1.376  1.00  0.00           C
ATOM   1717  O   VAL A 110       1.435 -23.713  -0.435  1.00  0.00           O
ATOM   1718  CB  VAL A 110       0.024 -23.486  -3.312  1.00  0.00           C
ATOM   1719  CG1 VAL A 110      -0.019 -23.795  -4.801  1.00  0.00           C
ATOM   1720  CG2 VAL A 110      -0.760 -24.528  -2.530  1.00  0.00           C
ATOM      0  H   VAL A 110       1.770 -25.437  -2.310  1.00  0.00           H   new
ATOM      0  HA  VAL A 110       2.040 -22.728  -3.444  1.00  0.00           H   new
ATOM      0  HB  VAL A 110      -0.438 -22.513  -3.148  1.00  0.00           H   new
ATOM      0 HG11 VAL A 110      -1.056 -23.836  -5.134  1.00  0.00           H   new
ATOM      0 HG12 VAL A 110       0.508 -23.014  -5.350  1.00  0.00           H   new
ATOM      0 HG13 VAL A 110       0.461 -24.756  -4.987  1.00  0.00           H   new
ATOM      0 HG21 VAL A 110      -1.787 -24.559  -2.894  1.00  0.00           H   new
ATOM      0 HG22 VAL A 110      -0.298 -25.506  -2.663  1.00  0.00           H   new
ATOM      0 HG23 VAL A 110      -0.758 -24.267  -1.472  1.00  0.00           H   new
ATOM   1730  N   GLU A 111       1.575 -21.606  -1.212  1.00  0.00           N
ATOM   1731  CA  GLU A 111       1.572 -21.000   0.114  1.00  0.00           C
ATOM   1732  C   GLU A 111       0.544 -19.875   0.196  1.00  0.00           C
ATOM   1733  O   GLU A 111       0.280 -19.188  -0.790  1.00  0.00           O
ATOM   1734  CB  GLU A 111       2.964 -20.469   0.465  1.00  0.00           C
ATOM   1735  CG  GLU A 111       4.047 -21.537   0.529  1.00  0.00           C
ATOM   1736  CD  GLU A 111       5.399 -20.930   0.782  1.00  0.00           C
ATOM   1737  OE1 GLU A 111       5.503 -19.727   0.760  1.00  0.00           O
ATOM   1738  OE2 GLU A 111       6.304 -21.660   1.108  1.00  0.00           O
ATOM      0  H   GLU A 111       1.642 -20.939  -1.981  1.00  0.00           H   new
ATOM      0  HA  GLU A 111       1.298 -21.770   0.835  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111       3.251 -19.721  -0.274  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111       2.914 -19.962   1.428  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111       3.812 -22.249   1.320  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111       4.066 -22.095  -0.407  1.00  0.00           H   new
ATOM   1745  N   ALA A 112      -0.034 -19.696   1.378  1.00  0.00           N
ATOM   1746  CA  ALA A 112      -1.106 -18.727   1.566  1.00  0.00           C
ATOM   1747  C   ALA A 112      -1.075 -18.138   2.972  1.00  0.00           C
ATOM   1748  O   ALA A 112      -0.736 -18.825   3.935  1.00  0.00           O
ATOM   1749  CB  ALA A 112      -2.455 -19.374   1.293  1.00  0.00           C
ATOM      0  H   ALA A 112       0.222 -20.210   2.221  1.00  0.00           H   new
ATOM      0  HA  ALA A 112      -0.955 -17.913   0.857  1.00  0.00           H   new
ATOM      0  HB1 ALA A 112      -3.247 -18.639   1.437  1.00  0.00           H   new
ATOM      0  HB2 ALA A 112      -2.482 -19.740   0.267  1.00  0.00           H   new
ATOM      0  HB3 ALA A 112      -2.604 -20.208   1.979  1.00  0.00           H   new
ATOM   1755  N   LEU A 113      -1.432 -16.864   3.082  1.00  0.00           N
ATOM   1756  CA  LEU A 113      -1.416 -16.173   4.367  1.00  0.00           C
ATOM   1757  C   LEU A 113      -2.496 -16.720   5.293  1.00  0.00           C
ATOM   1758  O   LEU A 113      -3.664 -16.817   4.913  1.00  0.00           O
ATOM   1759  CB  LEU A 113      -1.600 -14.664   4.163  1.00  0.00           C
ATOM   1760  CG  LEU A 113      -1.303 -13.797   5.393  1.00  0.00           C
ATOM   1761  CD1 LEU A 113       0.179 -13.868   5.736  1.00  0.00           C
ATOM   1762  CD2 LEU A 113      -1.724 -12.360   5.118  1.00  0.00           C
ATOM      0  H   LEU A 113      -1.736 -16.288   2.297  1.00  0.00           H   new
ATOM      0  HA  LEU A 113      -0.447 -16.348   4.836  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -0.953 -14.342   3.347  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -2.627 -14.479   3.847  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -1.870 -14.171   6.246  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113       0.380 -13.249   6.611  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113       0.454 -14.901   5.951  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113       0.766 -13.505   4.892  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -1.512 -11.745   5.993  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -1.170 -11.976   4.262  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -2.792 -12.329   4.902  1.00  0.00           H   new
ATOM   1774  N   SER A 114      -2.100 -17.077   6.512  1.00  0.00           N
ATOM   1775  CA  SER A 114      -2.943 -17.892   7.380  1.00  0.00           C
ATOM   1776  C   SER A 114      -2.898 -17.377   8.816  1.00  0.00           C
ATOM   1777  O   SER A 114      -1.956 -16.691   9.214  1.00  0.00           O
ATOM   1778  CB  SER A 114      -2.506 -19.342   7.323  1.00  0.00           C
ATOM   1779  OG  SER A 114      -2.520 -19.846   6.015  1.00  0.00           O
ATOM      0  H   SER A 114      -1.202 -16.815   6.920  1.00  0.00           H   new
ATOM      0  HA  SER A 114      -3.972 -17.822   7.026  1.00  0.00           H   new
ATOM      0  HB2 SER A 114      -1.501 -19.434   7.736  1.00  0.00           H   new
ATOM      0  HB3 SER A 114      -3.164 -19.943   7.950  1.00  0.00           H   new
ATOM      0  HG  SER A 114      -1.831 -19.395   5.483  1.00  0.00           H   new
ATOM   1785  N   LEU A 115      -3.926 -17.711   9.590  1.00  0.00           N
ATOM   1786  CA  LEU A 115      -4.043 -17.225  10.959  1.00  0.00           C
ATOM   1787  C   LEU A 115      -3.520 -18.259  11.952  1.00  0.00           C
ATOM   1788  O   LEU A 115      -4.016 -19.386  12.005  1.00  0.00           O
ATOM   1789  CB  LEU A 115      -5.501 -16.868  11.273  1.00  0.00           C
ATOM   1790  CG  LEU A 115      -5.779 -16.479  12.732  1.00  0.00           C
ATOM   1791  CD1 LEU A 115      -5.046 -15.190  13.077  1.00  0.00           C
ATOM   1792  CD2 LEU A 115      -7.278 -16.320  12.940  1.00  0.00           C
ATOM      0  H   LEU A 115      -4.690 -18.317   9.291  1.00  0.00           H   new
ATOM      0  HA  LEU A 115      -3.434 -16.326  11.056  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115      -5.803 -16.041  10.630  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115      -6.131 -17.719  11.014  1.00  0.00           H   new
ATOM      0  HG  LEU A 115      -5.415 -17.265  13.393  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115      -5.249 -14.922  14.114  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115      -3.974 -15.334  12.943  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115      -5.389 -14.390  12.422  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115      -7.474 -16.044  13.976  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115      -7.656 -15.540  12.279  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115      -7.779 -17.262  12.714  1.00  0.00           H   new
ATOM   1804  N   ILE A 116      -2.522 -17.870  12.734  1.00  0.00           N
ATOM   1805  CA  ILE A 116      -1.984 -18.737  13.775  1.00  0.00           C
ATOM   1806  C   ILE A 116      -2.343 -18.219  15.163  1.00  0.00           C
ATOM   1807  O   ILE A 116      -2.142 -17.043  15.471  1.00  0.00           O
ATOM   1808  CB  ILE A 116      -0.454 -18.869  13.666  1.00  0.00           C
ATOM   1809  CG1 ILE A 116      -0.065 -19.474  12.314  1.00  0.00           C
ATOM   1810  CG2 ILE A 116       0.090 -19.715  14.808  1.00  0.00           C
ATOM   1811  CD1 ILE A 116       1.415 -19.400  12.016  1.00  0.00           C
ATOM      0  H   ILE A 116      -2.068 -16.959  12.668  1.00  0.00           H   new
ATOM      0  HA  ILE A 116      -2.434 -19.719  13.630  1.00  0.00           H   new
ATOM      0  HB  ILE A 116      -0.014 -17.874  13.737  1.00  0.00           H   new
ATOM      0 HG12 ILE A 116      -0.379 -20.517  12.289  1.00  0.00           H   new
ATOM      0 HG13 ILE A 116      -0.611 -18.958  11.525  1.00  0.00           H   new
ATOM      0 HG21 ILE A 116       1.173 -19.798  14.715  1.00  0.00           H   new
ATOM      0 HG22 ILE A 116      -0.158 -19.245  15.759  1.00  0.00           H   new
ATOM      0 HG23 ILE A 116      -0.355 -20.709  14.768  1.00  0.00           H   new
ATOM      0 HD11 ILE A 116       1.613 -19.848  11.042  1.00  0.00           H   new
ATOM      0 HD12 ILE A 116       1.733 -18.357  12.007  1.00  0.00           H   new
ATOM      0 HD13 ILE A 116       1.968 -19.941  12.784  1.00  0.00           H   new
ATOM   1823  N   TYR A 117      -2.875 -19.105  15.999  1.00  0.00           N
ATOM   1824  CA  TYR A 117      -3.414 -18.705  17.294  1.00  0.00           C
ATOM   1825  C   TYR A 117      -2.961 -19.662  18.392  1.00  0.00           C
ATOM   1826  O   TYR A 117      -2.603 -20.808  18.122  1.00  0.00           O
ATOM   1827  CB  TYR A 117      -4.942 -18.646  17.243  1.00  0.00           C
ATOM   1828  CG  TYR A 117      -5.603 -19.995  17.062  1.00  0.00           C
ATOM   1829  CD1 TYR A 117      -5.783 -20.534  15.798  1.00  0.00           C
ATOM   1830  CD2 TYR A 117      -6.044 -20.725  18.157  1.00  0.00           C
ATOM   1831  CE1 TYR A 117      -6.386 -21.766  15.626  1.00  0.00           C
ATOM   1832  CE2 TYR A 117      -6.648 -21.957  17.997  1.00  0.00           C
ATOM   1833  CZ  TYR A 117      -6.816 -22.474  16.729  1.00  0.00           C
ATOM   1834  OH  TYR A 117      -7.417 -23.700  16.563  1.00  0.00           O
ATOM      0  H   TYR A 117      -2.944 -20.104  15.803  1.00  0.00           H   new
ATOM      0  HA  TYR A 117      -3.031 -17.711  17.526  1.00  0.00           H   new
ATOM      0  HB2 TYR A 117      -5.309 -18.193  18.164  1.00  0.00           H   new
ATOM      0  HB3 TYR A 117      -5.243 -17.992  16.425  1.00  0.00           H   new
ATOM      0  HD1 TYR A 117      -5.446 -19.982  14.933  1.00  0.00           H   new
ATOM      0  HD2 TYR A 117      -5.913 -20.323  19.151  1.00  0.00           H   new
ATOM      0  HE1 TYR A 117      -6.520 -22.172  14.634  1.00  0.00           H   new
ATOM      0  HE2 TYR A 117      -6.987 -22.512  18.859  1.00  0.00           H   new
ATOM      0  HH  TYR A 117      -7.061 -24.133  15.759  1.00  0.00           H   new
ATOM   1844  N   ASN A 118      -2.980 -19.183  19.631  1.00  0.00           N
ATOM   1845  CA  ASN A 118      -2.664 -20.021  20.780  1.00  0.00           C
ATOM   1846  C   ASN A 118      -3.922 -20.681  21.336  1.00  0.00           C
ATOM   1847  O   ASN A 118      -4.841 -20.002  21.796  1.00  0.00           O
ATOM   1848  CB  ASN A 118      -1.957 -19.233  21.869  1.00  0.00           C
ATOM   1849  CG  ASN A 118      -1.540 -20.067  23.047  1.00  0.00           C
ATOM   1850  OD1 ASN A 118      -2.367 -20.708  23.705  1.00  0.00           O
ATOM   1851  ND2 ASN A 118      -0.271 -19.997  23.366  1.00  0.00           N
ATOM      0  H   ASN A 118      -3.211 -18.217  19.865  1.00  0.00           H   new
ATOM      0  HA  ASN A 118      -1.985 -20.801  20.435  1.00  0.00           H   new
ATOM      0  HB2 ASN A 118      -1.075 -18.755  21.444  1.00  0.00           H   new
ATOM      0  HB3 ASN A 118      -2.616 -18.437  22.215  1.00  0.00           H   new
ATOM      0 HD21 ASN A 118       0.075 -20.486  24.192  1.00  0.00           H   new
ATOM      0 HD22 ASN A 118       0.371 -19.454  22.789  1.00  0.00           H   new
ATOM   1858  N   LYS A 119      -3.957 -22.009  21.293  1.00  0.00           N
ATOM   1859  CA  LYS A 119      -5.152 -22.757  21.665  1.00  0.00           C
ATOM   1860  C   LYS A 119      -5.469 -22.572  23.146  1.00  0.00           C
ATOM   1861  O   LYS A 119      -6.628 -22.645  23.555  1.00  0.00           O
ATOM   1862  CB  LYS A 119      -4.978 -24.241  21.344  1.00  0.00           C
ATOM   1863  CG  LYS A 119      -5.010 -24.572  19.857  1.00  0.00           C
ATOM   1864  CD  LYS A 119      -4.851 -26.065  19.618  1.00  0.00           C
ATOM   1865  CE  LYS A 119      -4.877 -26.394  18.132  1.00  0.00           C
ATOM   1866  NZ  LYS A 119      -6.208 -26.125  17.525  1.00  0.00           N
ATOM      0  H   LYS A 119      -3.170 -22.590  21.004  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -5.988 -22.369  21.083  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -4.029 -24.581  21.759  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -5.765 -24.803  21.846  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119      -5.952 -24.231  19.427  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119      -4.213 -24.033  19.345  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119      -3.911 -26.407  20.052  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119      -5.651 -26.604  20.126  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119      -4.118 -25.805  17.617  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119      -4.618 -27.443  17.988  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119      -6.305 -26.671  16.645  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119      -6.956 -26.405  18.191  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119      -6.295 -25.110  17.314  1.00  0.00           H   new
ATOM   1880  N   ASP A 120      -4.434 -22.330  23.942  1.00  0.00           N
ATOM   1881  CA  ASP A 120      -4.588 -22.240  25.389  1.00  0.00           C
ATOM   1882  C   ASP A 120      -5.103 -20.864  25.798  1.00  0.00           C
ATOM   1883  O   ASP A 120      -5.872 -20.736  26.751  1.00  0.00           O
ATOM   1884  CB  ASP A 120      -3.261 -22.538  26.091  1.00  0.00           C
ATOM   1885  CG  ASP A 120      -2.753 -23.960  25.900  1.00  0.00           C
ATOM   1886  OD1 ASP A 120      -3.491 -24.877  26.178  1.00  0.00           O
ATOM   1887  OD2 ASP A 120      -1.698 -24.122  25.333  1.00  0.00           O
ATOM      0  H   ASP A 120      -3.479 -22.193  23.610  1.00  0.00           H   new
ATOM      0  HA  ASP A 120      -5.321 -22.986  25.696  1.00  0.00           H   new
ATOM      0  HB2 ASP A 120      -2.506 -21.843  25.724  1.00  0.00           H   new
ATOM      0  HB3 ASP A 120      -3.378 -22.347  27.158  1.00  0.00           H   new
ATOM   1892  N   LEU A 121      -4.672 -19.837  25.074  1.00  0.00           N
ATOM   1893  CA  LEU A 121      -5.194 -18.491  25.269  1.00  0.00           C
ATOM   1894  C   LEU A 121      -6.559 -18.335  24.605  1.00  0.00           C
ATOM   1895  O   LEU A 121      -7.484 -17.769  25.188  1.00  0.00           O
ATOM   1896  CB  LEU A 121      -4.209 -17.453  24.717  1.00  0.00           C
ATOM   1897  CG  LEU A 121      -2.870 -17.364  25.462  1.00  0.00           C
ATOM   1898  CD1 LEU A 121      -1.925 -16.424  24.728  1.00  0.00           C
ATOM   1899  CD2 LEU A 121      -3.111 -16.883  26.885  1.00  0.00           C
ATOM      0  H   LEU A 121      -3.962 -19.912  24.346  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -5.316 -18.324  26.339  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -4.010 -17.685  23.671  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -4.686 -16.473  24.741  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -2.408 -18.351  25.498  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -0.978 -16.368  25.265  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -1.749 -16.799  23.720  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -2.370 -15.431  24.673  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -2.160 -16.820  27.414  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -3.579 -15.899  26.862  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -3.767 -17.585  27.400  1.00  0.00           H   new
ATOM   1911  N   LEU A 122      -6.677 -18.841  23.382  1.00  0.00           N
ATOM   1912  CA  LEU A 122      -7.910 -18.707  22.615  1.00  0.00           C
ATOM   1913  C   LEU A 122      -8.389 -20.065  22.111  1.00  0.00           C
ATOM   1914  O   LEU A 122      -7.827 -20.641  21.179  1.00  0.00           O
ATOM   1915  CB  LEU A 122      -7.703 -17.743  21.441  1.00  0.00           C
ATOM   1916  CG  LEU A 122      -8.953 -17.466  20.593  1.00  0.00           C
ATOM   1917  CD1 LEU A 122     -10.039 -16.834  21.456  1.00  0.00           C
ATOM   1918  CD2 LEU A 122      -8.589 -16.556  19.431  1.00  0.00           C
ATOM      0  H   LEU A 122      -5.934 -19.348  22.901  1.00  0.00           H   new
ATOM      0  HA  LEU A 122      -8.678 -18.300  23.272  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122      -7.331 -16.796  21.831  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122      -6.926 -18.148  20.792  1.00  0.00           H   new
ATOM      0  HG  LEU A 122      -9.337 -18.405  20.194  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -10.922 -16.641  20.846  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -10.300 -17.513  22.268  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122      -9.673 -15.895  21.872  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122      -9.477 -16.360  18.830  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122      -8.196 -15.615  19.815  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122      -7.832 -17.040  18.813  1.00  0.00           H   new
ATOM   1930  N   PRO A 123      -9.453 -20.589  22.738  1.00  0.00           N
ATOM   1931  CA  PRO A 123      -9.979 -21.920  22.426  1.00  0.00           C
ATOM   1932  C   PRO A 123     -10.804 -21.931  21.143  1.00  0.00           C
ATOM   1933  O   PRO A 123     -11.081 -22.990  20.581  1.00  0.00           O
ATOM   1934  CB  PRO A 123     -10.827 -22.278  23.650  1.00  0.00           C
ATOM   1935  CG  PRO A 123     -11.287 -20.963  24.182  1.00  0.00           C
ATOM   1936  CD  PRO A 123     -10.147 -20.012  23.933  1.00  0.00           C
ATOM      0  HA  PRO A 123      -9.184 -22.642  22.241  1.00  0.00           H   new
ATOM      0  HB2 PRO A 123     -11.670 -22.913  23.377  1.00  0.00           H   new
ATOM      0  HB3 PRO A 123     -10.244 -22.824  24.391  1.00  0.00           H   new
ATOM      0  HG2 PRO A 123     -12.194 -20.630  23.677  1.00  0.00           H   new
ATOM      0  HG3 PRO A 123     -11.519 -21.028  25.245  1.00  0.00           H   new
ATOM      0  HD2 PRO A 123     -10.505 -19.001  23.738  1.00  0.00           H   new
ATOM      0  HD3 PRO A 123      -9.480 -19.954  24.793  1.00  0.00           H   new
ATOM   1944  N   ASN A 124     -11.196 -20.746  20.687  1.00  0.00           N
ATOM   1945  CA  ASN A 124     -12.038 -20.622  19.503  1.00  0.00           C
ATOM   1946  C   ASN A 124     -11.766 -19.310  18.775  1.00  0.00           C
ATOM   1947  O   ASN A 124     -12.169 -18.233  19.214  1.00  0.00           O
ATOM   1948  CB  ASN A 124     -13.510 -20.736  19.853  1.00  0.00           C
ATOM   1949  CG  ASN A 124     -14.415 -20.785  18.653  1.00  0.00           C
ATOM   1950  OD1 ASN A 124     -14.027 -20.408  17.542  1.00  0.00           O
ATOM   1951  ND2 ASN A 124     -15.644 -21.171  18.888  1.00  0.00           N
ATOM      0  H   ASN A 124     -10.944 -19.857  21.120  1.00  0.00           H   new
ATOM      0  HA  ASN A 124     -11.785 -21.447  18.837  1.00  0.00           H   new
ATOM      0  HB2 ASN A 124     -13.664 -21.635  20.450  1.00  0.00           H   new
ATOM      0  HB3 ASN A 124     -13.793 -19.887  20.476  1.00  0.00           H   new
ATOM      0 HD21 ASN A 124     -16.332 -21.169  18.135  1.00  0.00           H   new
ATOM      0 HD22 ASN A 124     -15.913 -21.473  19.824  1.00  0.00           H   new
ATOM   1958  N   PRO A 125     -11.065 -19.399  17.634  1.00  0.00           N
ATOM   1959  CA  PRO A 125     -10.719 -18.229  16.824  1.00  0.00           C
ATOM   1960  C   PRO A 125     -11.944 -17.583  16.184  1.00  0.00           C
ATOM   1961  O   PRO A 125     -12.910 -18.255  15.823  1.00  0.00           O
ATOM   1962  CB  PRO A 125      -9.752 -18.783  15.772  1.00  0.00           C
ATOM   1963  CG  PRO A 125     -10.100 -20.230  15.674  1.00  0.00           C
ATOM   1964  CD  PRO A 125     -10.482 -20.643  17.070  1.00  0.00           C
ATOM      0  HA  PRO A 125     -10.277 -17.432  17.422  1.00  0.00           H   new
ATOM      0  HB2 PRO A 125      -9.876 -18.279  14.814  1.00  0.00           H   new
ATOM      0  HB3 PRO A 125      -8.714 -18.643  16.074  1.00  0.00           H   new
ATOM      0  HG2 PRO A 125     -10.923 -20.390  14.978  1.00  0.00           H   new
ATOM      0  HG3 PRO A 125      -9.255 -20.814  15.309  1.00  0.00           H   new
ATOM      0  HD2 PRO A 125     -11.202 -21.462  17.067  1.00  0.00           H   new
ATOM      0  HD3 PRO A 125      -9.618 -20.980  17.643  1.00  0.00           H   new
ATOM   1972  N   PRO A 126     -11.906 -16.252  16.040  1.00  0.00           N
ATOM   1973  CA  PRO A 126     -13.024 -15.482  15.484  1.00  0.00           C
ATOM   1974  C   PRO A 126     -13.230 -15.750  13.999  1.00  0.00           C
ATOM   1975  O   PRO A 126     -12.274 -16.011  13.266  1.00  0.00           O
ATOM   1976  CB  PRO A 126     -12.635 -14.024  15.751  1.00  0.00           C
ATOM   1977  CG  PRO A 126     -11.150 -14.049  15.862  1.00  0.00           C
ATOM   1978  CD  PRO A 126     -10.821 -15.368  16.511  1.00  0.00           C
ATOM      0  HA  PRO A 126     -13.976 -15.753  15.940  1.00  0.00           H   new
ATOM      0  HB2 PRO A 126     -12.962 -13.371  14.941  1.00  0.00           H   new
ATOM      0  HB3 PRO A 126     -13.095 -13.652  16.666  1.00  0.00           H   new
ATOM      0  HG2 PRO A 126     -10.681 -13.965  14.882  1.00  0.00           H   new
ATOM      0  HG3 PRO A 126     -10.786 -13.214  16.461  1.00  0.00           H   new
ATOM      0  HD2 PRO A 126      -9.841 -15.734  16.205  1.00  0.00           H   new
ATOM      0  HD3 PRO A 126     -10.807 -15.290  17.598  1.00  0.00           H   new
ATOM   1986  N   LYS A 127     -14.482 -15.684  13.559  1.00  0.00           N
ATOM   1987  CA  LYS A 127     -14.820 -15.969  12.169  1.00  0.00           C
ATOM   1988  C   LYS A 127     -14.717 -14.711  11.314  1.00  0.00           C
ATOM   1989  O   LYS A 127     -14.571 -14.785  10.094  1.00  0.00           O
ATOM   1990  CB  LYS A 127     -16.228 -16.562  12.070  1.00  0.00           C
ATOM   1991  CG  LYS A 127     -16.386 -17.921  12.737  1.00  0.00           C
ATOM   1992  CD  LYS A 127     -17.809 -18.442  12.598  1.00  0.00           C
ATOM   1993  CE  LYS A 127     -17.966 -19.805  13.256  1.00  0.00           C
ATOM   1994  NZ  LYS A 127     -19.355 -20.325  13.135  1.00  0.00           N
ATOM      0  H   LYS A 127     -15.279 -15.436  14.145  1.00  0.00           H   new
ATOM      0  HA  LYS A 127     -14.104 -16.699  11.791  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127     -16.935 -15.865  12.520  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127     -16.497 -16.654  11.018  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127     -15.691 -18.631  12.289  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127     -16.126 -17.843  13.793  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127     -18.503 -17.735  13.052  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127     -18.071 -18.513  11.542  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127     -17.273 -20.511  12.798  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127     -17.696 -19.732  14.310  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127     -19.419 -21.255  13.596  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127     -20.014 -19.665  13.595  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127     -19.604 -20.419  12.130  1.00  0.00           H   new
ATOM   2008  N   THR A 128     -14.792 -13.552  11.963  1.00  0.00           N
ATOM   2009  CA  THR A 128     -14.759 -12.277  11.258  1.00  0.00           C
ATOM   2010  C   THR A 128     -13.768 -11.317  11.905  1.00  0.00           C
ATOM   2011  O   THR A 128     -13.396 -11.483  13.066  1.00  0.00           O
ATOM   2012  CB  THR A 128     -16.149 -11.616  11.221  1.00  0.00           C
ATOM   2013  OG1 THR A 128     -16.579 -11.326  12.557  1.00  0.00           O
ATOM   2014  CG2 THR A 128     -17.160 -12.537  10.554  1.00  0.00           C
ATOM      0  H   THR A 128     -14.876 -13.471  12.976  1.00  0.00           H   new
ATOM      0  HA  THR A 128     -14.441 -12.490  10.237  1.00  0.00           H   new
ATOM      0  HB  THR A 128     -16.081 -10.692  10.646  1.00  0.00           H   new
ATOM      0  HG1 THR A 128     -16.543 -12.143  13.097  1.00  0.00           H   new
ATOM      0 HG21 THR A 128     -18.137 -12.053  10.537  1.00  0.00           H   new
ATOM      0 HG22 THR A 128     -16.842 -12.748   9.533  1.00  0.00           H   new
ATOM      0 HG23 THR A 128     -17.227 -13.470  11.114  1.00  0.00           H   new
ATOM   2022  N   TRP A 129     -13.344 -10.311  11.146  1.00  0.00           N
ATOM   2023  CA  TRP A 129     -12.424  -9.302  11.659  1.00  0.00           C
ATOM   2024  C   TRP A 129     -13.138  -8.348  12.610  1.00  0.00           C
ATOM   2025  O   TRP A 129     -12.509  -7.722  13.460  1.00  0.00           O
ATOM   2026  CB  TRP A 129     -11.790  -8.522  10.506  1.00  0.00           C
ATOM   2027  CG  TRP A 129     -10.786  -9.316   9.726  1.00  0.00           C
ATOM   2028  CD1 TRP A 129     -10.988  -9.929   8.526  1.00  0.00           C
ATOM   2029  CD2 TRP A 129      -9.426  -9.581  10.091  1.00  0.00           C
ATOM   2030  NE1 TRP A 129      -9.839 -10.562   8.120  1.00  0.00           N
ATOM   2031  CE2 TRP A 129      -8.865 -10.360   9.064  1.00  0.00           C
ATOM   2032  CE3 TRP A 129      -8.629  -9.233  11.188  1.00  0.00           C
ATOM   2033  CZ2 TRP A 129      -7.549 -10.799   9.098  1.00  0.00           C
ATOM   2034  CZ3 TRP A 129      -7.311  -9.672  11.222  1.00  0.00           C
ATOM   2035  CH2 TRP A 129      -6.787 -10.433  10.207  1.00  0.00           C
ATOM      0  H   TRP A 129     -13.623 -10.173  10.175  1.00  0.00           H   new
ATOM      0  HA  TRP A 129     -11.636  -9.813  12.213  1.00  0.00           H   new
ATOM      0  HB2 TRP A 129     -12.576  -8.183   9.832  1.00  0.00           H   new
ATOM      0  HB3 TRP A 129     -11.306  -7.630  10.904  1.00  0.00           H   new
ATOM      0  HD1 TRP A 129     -11.917  -9.919   7.974  1.00  0.00           H   new
ATOM      0  HE1 TRP A 129      -9.728 -11.095   7.258  1.00  0.00           H   new
ATOM      0  HE3 TRP A 129      -9.031  -8.635  11.992  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 129      -7.133 -11.398   8.301  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 129      -6.687  -9.409  12.063  1.00  0.00           H   new
ATOM      0  HH2 TRP A 129      -5.758 -10.757  10.269  1.00  0.00           H   new
ATOM   2046  N   GLU A 130     -14.455  -8.243  12.457  1.00  0.00           N
ATOM   2047  CA  GLU A 130     -15.249  -7.343  13.284  1.00  0.00           C
ATOM   2048  C   GLU A 130     -15.207  -7.770  14.748  1.00  0.00           C
ATOM   2049  O   GLU A 130     -15.457  -6.965  15.647  1.00  0.00           O
ATOM   2050  CB  GLU A 130     -16.696  -7.295  12.789  1.00  0.00           C
ATOM   2051  CG  GLU A 130     -16.882  -6.581  11.457  1.00  0.00           C
ATOM   2052  CD  GLU A 130     -18.318  -6.614  11.015  1.00  0.00           C
ATOM   2053  OE1 GLU A 130     -19.117  -7.208  11.699  1.00  0.00           O
ATOM   2054  OE2 GLU A 130     -18.639  -5.953  10.055  1.00  0.00           O
ATOM      0  H   GLU A 130     -14.993  -8.770  11.769  1.00  0.00           H   new
ATOM      0  HA  GLU A 130     -14.819  -6.345  13.205  1.00  0.00           H   new
ATOM      0  HB2 GLU A 130     -17.069  -8.315  12.696  1.00  0.00           H   new
ATOM      0  HB3 GLU A 130     -17.308  -6.799  13.542  1.00  0.00           H   new
ATOM      0  HG2 GLU A 130     -16.551  -5.546  11.547  1.00  0.00           H   new
ATOM      0  HG3 GLU A 130     -16.255  -7.051  10.699  1.00  0.00           H   new
ATOM   2061  N   GLU A 131     -14.891  -9.040  14.980  1.00  0.00           N
ATOM   2062  CA  GLU A 131     -14.900  -9.595  16.328  1.00  0.00           C
ATOM   2063  C   GLU A 131     -13.670  -9.143  17.110  1.00  0.00           C
ATOM   2064  O   GLU A 131     -13.666  -9.156  18.341  1.00  0.00           O
ATOM   2065  CB  GLU A 131     -14.963 -11.124  16.278  1.00  0.00           C
ATOM   2066  CG  GLU A 131     -16.266 -11.682  15.725  1.00  0.00           C
ATOM   2067  CD  GLU A 131     -16.161 -13.158  15.462  1.00  0.00           C
ATOM   2068  OE1 GLU A 131     -16.086 -13.908  16.405  1.00  0.00           O
ATOM   2069  OE2 GLU A 131     -16.266 -13.547  14.321  1.00  0.00           O
ATOM      0  H   GLU A 131     -14.626  -9.704  14.252  1.00  0.00           H   new
ATOM      0  HA  GLU A 131     -15.788  -9.225  16.840  1.00  0.00           H   new
ATOM      0  HB2 GLU A 131     -14.137 -11.490  15.668  1.00  0.00           H   new
ATOM      0  HB3 GLU A 131     -14.813 -11.515  17.284  1.00  0.00           H   new
ATOM      0  HG2 GLU A 131     -17.074 -11.493  16.432  1.00  0.00           H   new
ATOM      0  HG3 GLU A 131     -16.523 -11.163  14.801  1.00  0.00           H   new
ATOM   2076  N   ILE A 132     -12.630  -8.745  16.385  1.00  0.00           N
ATOM   2077  CA  ILE A 132     -11.293  -8.648  16.960  1.00  0.00           C
ATOM   2078  C   ILE A 132     -11.240  -7.587  18.054  1.00  0.00           C
ATOM   2079  O   ILE A 132     -10.691  -7.800  19.135  1.00  0.00           O
ATOM   2080  CB  ILE A 132     -10.240  -8.319  15.887  1.00  0.00           C
ATOM   2081  CG1 ILE A 132     -10.162  -9.444  14.852  1.00  0.00           C
ATOM   2082  CG2 ILE A 132      -8.881  -8.087  16.529  1.00  0.00           C
ATOM   2083  CD1 ILE A 132      -9.873 -10.802  15.448  1.00  0.00           C
ATOM      0  H   ILE A 132     -12.687  -8.485  15.400  1.00  0.00           H   new
ATOM      0  HA  ILE A 132     -11.065  -9.622  17.392  1.00  0.00           H   new
ATOM      0  HB  ILE A 132     -10.539  -7.403  15.377  1.00  0.00           H   new
ATOM      0 HG12 ILE A 132     -11.105  -9.490  14.307  1.00  0.00           H   new
ATOM      0 HG13 ILE A 132      -9.386  -9.204  14.126  1.00  0.00           H   new
ATOM      0 HG21 ILE A 132      -8.148  -7.856  15.756  1.00  0.00           H   new
ATOM      0 HG22 ILE A 132      -8.946  -7.253  17.228  1.00  0.00           H   new
ATOM      0 HG23 ILE A 132      -8.573  -8.986  17.064  1.00  0.00           H   new
ATOM      0 HD11 ILE A 132      -9.833 -11.547  14.653  1.00  0.00           H   new
ATOM      0 HD12 ILE A 132      -8.916 -10.775  15.968  1.00  0.00           H   new
ATOM      0 HD13 ILE A 132     -10.662 -11.065  16.153  1.00  0.00           H   new
ATOM   2095  N   PRO A 133     -11.829  -6.415  17.770  1.00  0.00           N
ATOM   2096  CA  PRO A 133     -11.879  -5.304  18.724  1.00  0.00           C
ATOM   2097  C   PRO A 133     -12.462  -5.722  20.070  1.00  0.00           C
ATOM   2098  O   PRO A 133     -11.885  -5.445  21.122  1.00  0.00           O
ATOM   2099  CB  PRO A 133     -12.754  -4.257  18.027  1.00  0.00           C
ATOM   2100  CG  PRO A 133     -12.553  -4.516  16.572  1.00  0.00           C
ATOM   2101  CD  PRO A 133     -12.468  -6.014  16.442  1.00  0.00           C
ATOM      0  HA  PRO A 133     -10.885  -4.927  18.966  1.00  0.00           H   new
ATOM      0  HB2 PRO A 133     -13.802  -4.363  18.309  1.00  0.00           H   new
ATOM      0  HB3 PRO A 133     -12.453  -3.245  18.296  1.00  0.00           H   new
ATOM      0  HG2 PRO A 133     -13.379  -4.117  15.984  1.00  0.00           H   new
ATOM      0  HG3 PRO A 133     -11.643  -4.038  16.210  1.00  0.00           H   new
ATOM      0  HD2 PRO A 133     -13.450  -6.468  16.309  1.00  0.00           H   new
ATOM      0  HD3 PRO A 133     -11.859  -6.315  15.589  1.00  0.00           H   new
ATOM   2109  N   ALA A 134     -13.611  -6.391  20.029  1.00  0.00           N
ATOM   2110  CA  ALA A 134     -14.262  -6.864  21.245  1.00  0.00           C
ATOM   2111  C   ALA A 134     -13.446  -7.968  21.911  1.00  0.00           C
ATOM   2112  O   ALA A 134     -13.348  -8.027  23.138  1.00  0.00           O
ATOM   2113  CB  ALA A 134     -15.667  -7.358  20.932  1.00  0.00           C
ATOM      0  H   ALA A 134     -14.109  -6.617  19.168  1.00  0.00           H   new
ATOM      0  HA  ALA A 134     -14.329  -6.028  21.941  1.00  0.00           H   new
ATOM      0  HB1 ALA A 134     -16.142  -7.708  21.848  1.00  0.00           H   new
ATOM      0  HB2 ALA A 134     -16.253  -6.543  20.508  1.00  0.00           H   new
ATOM      0  HB3 ALA A 134     -15.613  -8.177  20.215  1.00  0.00           H   new
ATOM   2119  N   LEU A 135     -12.865  -8.840  21.097  1.00  0.00           N
ATOM   2120  CA  LEU A 135     -12.030  -9.923  21.607  1.00  0.00           C
ATOM   2121  C   LEU A 135     -10.816  -9.371  22.348  1.00  0.00           C
ATOM   2122  O   LEU A 135     -10.413  -9.904  23.383  1.00  0.00           O
ATOM   2123  CB  LEU A 135     -11.586 -10.837  20.457  1.00  0.00           C
ATOM   2124  CG  LEU A 135     -11.205 -12.264  20.871  1.00  0.00           C
ATOM   2125  CD1 LEU A 135     -11.139 -13.164  19.643  1.00  0.00           C
ATOM   2126  CD2 LEU A 135      -9.866 -12.244  21.594  1.00  0.00           C
ATOM      0  H   LEU A 135     -12.956  -8.820  20.081  1.00  0.00           H   new
ATOM      0  HA  LEU A 135     -12.620 -10.508  22.312  1.00  0.00           H   new
ATOM      0  HB2 LEU A 135     -12.391 -10.890  19.724  1.00  0.00           H   new
ATOM      0  HB3 LEU A 135     -10.731 -10.379  19.959  1.00  0.00           H   new
ATOM      0  HG  LEU A 135     -11.963 -12.661  21.546  1.00  0.00           H   new
ATOM      0 HD11 LEU A 135     -10.868 -14.175  19.947  1.00  0.00           H   new
ATOM      0 HD12 LEU A 135     -12.112 -13.181  19.152  1.00  0.00           H   new
ATOM      0 HD13 LEU A 135     -10.390 -12.780  18.950  1.00  0.00           H   new
ATOM      0 HD21 LEU A 135      -9.596 -13.258  21.888  1.00  0.00           H   new
ATOM      0 HD22 LEU A 135      -9.100 -11.842  20.930  1.00  0.00           H   new
ATOM      0 HD23 LEU A 135      -9.941 -11.617  22.482  1.00  0.00           H   new
ATOM   2138  N   ASP A 136     -10.240  -8.301  21.814  1.00  0.00           N
ATOM   2139  CA  ASP A 136      -9.047  -7.702  22.401  1.00  0.00           C
ATOM   2140  C   ASP A 136      -9.343  -7.149  23.791  1.00  0.00           C
ATOM   2141  O   ASP A 136      -8.546  -7.302  24.716  1.00  0.00           O
ATOM   2142  CB  ASP A 136      -8.498  -6.596  21.497  1.00  0.00           C
ATOM   2143  CG  ASP A 136      -7.136  -6.056  21.918  1.00  0.00           C
ATOM   2144  OD1 ASP A 136      -6.160  -6.738  21.712  1.00  0.00           O
ATOM   2145  OD2 ASP A 136      -7.065  -4.911  22.293  1.00  0.00           O
ATOM      0  H   ASP A 136     -10.579  -7.830  20.975  1.00  0.00           H   new
ATOM      0  HA  ASP A 136      -8.291  -8.482  22.496  1.00  0.00           H   new
ATOM      0  HB2 ASP A 136      -8.425  -6.979  20.479  1.00  0.00           H   new
ATOM      0  HB3 ASP A 136      -9.211  -5.772  21.477  1.00  0.00           H   new
ATOM   2150  N   LYS A 137     -10.495  -6.502  23.931  1.00  0.00           N
ATOM   2151  CA  LYS A 137     -10.878  -5.884  25.195  1.00  0.00           C
ATOM   2152  C   LYS A 137     -10.880  -6.909  26.323  1.00  0.00           C
ATOM   2153  O   LYS A 137     -10.454  -6.616  27.440  1.00  0.00           O
ATOM   2154  CB  LYS A 137     -12.254  -5.225  25.075  1.00  0.00           C
ATOM   2155  CG  LYS A 137     -12.722  -4.514  26.339  1.00  0.00           C
ATOM   2156  CD  LYS A 137     -14.054  -3.814  26.116  1.00  0.00           C
ATOM   2157  CE  LYS A 137     -14.539  -3.127  27.386  1.00  0.00           C
ATOM   2158  NZ  LYS A 137     -15.844  -2.443  27.186  1.00  0.00           N
ATOM      0  H   LYS A 137     -11.180  -6.392  23.184  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -10.142  -5.116  25.432  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -12.229  -4.506  24.256  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -12.987  -5.987  24.808  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -12.819  -5.235  27.150  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -11.973  -3.785  26.648  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -13.951  -3.078  25.319  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -14.798  -4.540  25.786  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -14.635  -3.864  28.183  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -13.795  -2.400  27.712  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -16.138  -1.989  28.074  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -15.747  -1.721  26.443  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -16.561  -3.140  26.900  1.00  0.00           H   new
ATOM   2172  N   GLU A 138     -11.361  -8.111  26.023  1.00  0.00           N
ATOM   2173  CA  GLU A 138     -11.599  -9.118  27.052  1.00  0.00           C
ATOM   2174  C   GLU A 138     -10.284  -9.592  27.663  1.00  0.00           C
ATOM   2175  O   GLU A 138     -10.087  -9.518  28.876  1.00  0.00           O
ATOM   2176  CB  GLU A 138     -12.372 -10.305  26.473  1.00  0.00           C
ATOM   2177  CG  GLU A 138     -13.813  -9.991  26.096  1.00  0.00           C
ATOM   2178  CD  GLU A 138     -14.505 -11.201  25.533  1.00  0.00           C
ATOM   2179  OE1 GLU A 138     -13.888 -12.238  25.465  1.00  0.00           O
ATOM   2180  OE2 GLU A 138     -15.683 -11.121  25.274  1.00  0.00           O
ATOM      0  H   GLU A 138     -11.594  -8.412  25.077  1.00  0.00           H   new
ATOM      0  HA  GLU A 138     -12.198  -8.661  27.839  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138     -11.848 -10.668  25.589  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138     -12.368 -11.116  27.201  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138     -14.352  -9.637  26.974  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138     -13.832  -9.184  25.363  1.00  0.00           H   new
ATOM   2187  N   LEU A 139      -9.387 -10.083  26.813  1.00  0.00           N
ATOM   2188  CA  LEU A 139      -8.141 -10.683  27.277  1.00  0.00           C
ATOM   2189  C   LEU A 139      -7.098  -9.610  27.574  1.00  0.00           C
ATOM   2190  O   LEU A 139      -6.067  -9.886  28.187  1.00  0.00           O
ATOM   2191  CB  LEU A 139      -7.602 -11.658  26.231  1.00  0.00           C
ATOM   2192  CG  LEU A 139      -6.680 -11.063  25.169  1.00  0.00           C
ATOM   2193  CD1 LEU A 139      -6.121 -12.155  24.272  1.00  0.00           C
ATOM   2194  CD2 LEU A 139      -7.421 -10.020  24.343  1.00  0.00           C
ATOM      0  H   LEU A 139      -9.500 -10.077  25.799  1.00  0.00           H   new
ATOM      0  HA  LEU A 139      -8.349 -11.227  28.199  1.00  0.00           H   new
ATOM      0  HB2 LEU A 139      -7.062 -12.452  26.748  1.00  0.00           H   new
ATOM      0  HB3 LEU A 139      -8.449 -12.124  25.728  1.00  0.00           H   new
ATOM      0  HG  LEU A 139      -5.846 -10.575  25.673  1.00  0.00           H   new
ATOM      0 HD11 LEU A 139      -5.467 -11.710  23.522  1.00  0.00           H   new
ATOM      0 HD12 LEU A 139      -5.554 -12.865  24.874  1.00  0.00           H   new
ATOM      0 HD13 LEU A 139      -6.941 -12.674  23.776  1.00  0.00           H   new
ATOM      0 HD21 LEU A 139      -6.749  -9.607  23.591  1.00  0.00           H   new
ATOM      0 HD22 LEU A 139      -8.274 -10.486  23.850  1.00  0.00           H   new
ATOM      0 HD23 LEU A 139      -7.771  -9.220  24.996  1.00  0.00           H   new
ATOM   2206  N   LYS A 140      -7.375  -8.386  27.138  1.00  0.00           N
ATOM   2207  CA  LYS A 140      -6.591  -7.230  27.556  1.00  0.00           C
ATOM   2208  C   LYS A 140      -6.617  -7.073  29.072  1.00  0.00           C
ATOM   2209  O   LYS A 140      -5.685  -6.530  29.665  1.00  0.00           O
ATOM   2210  CB  LYS A 140      -7.111  -5.958  26.884  1.00  0.00           C
ATOM   2211  CG  LYS A 140      -6.311  -4.703  27.207  1.00  0.00           C
ATOM   2212  CD  LYS A 140      -6.737  -3.534  26.332  1.00  0.00           C
ATOM   2213  CE  LYS A 140      -5.878  -2.306  26.591  1.00  0.00           C
ATOM   2214  NZ  LYS A 140      -6.202  -1.193  25.656  1.00  0.00           N
ATOM      0  H   LYS A 140      -8.137  -8.169  26.495  1.00  0.00           H   new
ATOM      0  HA  LYS A 140      -5.559  -7.393  27.246  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140      -7.111  -6.106  25.804  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140      -8.147  -5.801  27.184  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140      -6.447  -4.443  28.257  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140      -5.249  -4.899  27.063  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140      -6.663  -3.817  25.282  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140      -7.783  -3.296  26.524  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140      -6.024  -1.971  27.618  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140      -4.826  -2.571  26.489  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140      -5.777  -0.311  26.006  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140      -5.821  -1.410  24.713  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140      -7.234  -1.080  25.595  1.00  0.00           H   new
ATOM   2228  N   ALA A 141      -7.688  -7.554  29.694  1.00  0.00           N
ATOM   2229  CA  ALA A 141      -7.798  -7.538  31.147  1.00  0.00           C
ATOM   2230  C   ALA A 141      -6.815  -8.517  31.783  1.00  0.00           C
ATOM   2231  O   ALA A 141      -6.515  -8.426  32.972  1.00  0.00           O
ATOM   2232  CB  ALA A 141      -9.222  -7.869  31.571  1.00  0.00           C
ATOM      0  H   ALA A 141      -8.492  -7.960  29.214  1.00  0.00           H   new
ATOM      0  HA  ALA A 141      -7.549  -6.535  31.495  1.00  0.00           H   new
ATOM      0  HB1 ALA A 141      -9.291  -7.854  32.659  1.00  0.00           H   new
ATOM      0  HB2 ALA A 141      -9.907  -7.131  31.154  1.00  0.00           H   new
ATOM      0  HB3 ALA A 141      -9.490  -8.860  31.204  1.00  0.00           H   new
ATOM   2238  N   LYS A 142      -6.317  -9.451  30.982  1.00  0.00           N
ATOM   2239  CA  LYS A 142      -5.360 -10.442  31.463  1.00  0.00           C
ATOM   2240  C   LYS A 142      -3.940 -10.074  31.048  1.00  0.00           C
ATOM   2241  O   LYS A 142      -3.003 -10.843  31.255  1.00  0.00           O
ATOM   2242  CB  LYS A 142      -5.720 -11.834  30.940  1.00  0.00           C
ATOM   2243  CG  LYS A 142      -7.084 -12.340  31.389  1.00  0.00           C
ATOM   2244  CD  LYS A 142      -7.359 -13.737  30.853  1.00  0.00           C
ATOM   2245  CE  LYS A 142      -8.738 -14.229  31.267  1.00  0.00           C
ATOM   2246  NZ  LYS A 142      -9.018 -15.597  30.755  1.00  0.00           N
ATOM      0  H   LYS A 142      -6.560  -9.544  29.996  1.00  0.00           H   new
ATOM      0  HA  LYS A 142      -5.407 -10.454  32.552  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142      -5.692 -11.818  29.850  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142      -4.958 -12.541  31.268  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142      -7.130 -12.350  32.478  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142      -7.860 -11.656  31.044  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142      -7.284 -13.732  29.766  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142      -6.599 -14.426  31.222  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142      -8.812 -14.227  32.354  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142      -9.496 -13.540  30.894  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142      -9.967 -15.894  31.059  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142      -8.973 -15.595  29.716  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142      -8.310 -16.260  31.131  1.00  0.00           H   new
ATOM   2260  N   GLY A 143      -3.787  -8.891  30.460  1.00  0.00           N
ATOM   2261  CA  GLY A 143      -2.493  -8.473  29.954  1.00  0.00           C
ATOM   2262  C   GLY A 143      -2.119  -9.178  28.664  1.00  0.00           C
ATOM   2263  O   GLY A 143      -0.939  -9.346  28.358  1.00  0.00           O
ATOM      0  H   GLY A 143      -4.538  -8.214  30.325  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -2.503  -7.396  29.786  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -1.730  -8.671  30.707  1.00  0.00           H   new
ATOM   2267  N   LYS A 144      -3.128  -9.594  27.907  1.00  0.00           N
ATOM   2268  CA  LYS A 144      -2.908 -10.165  26.584  1.00  0.00           C
ATOM   2269  C   LYS A 144      -3.581  -9.320  25.506  1.00  0.00           C
ATOM   2270  O   LYS A 144      -4.491  -8.544  25.793  1.00  0.00           O
ATOM   2271  CB  LYS A 144      -3.423 -11.603  26.527  1.00  0.00           C
ATOM   2272  CG  LYS A 144      -2.501 -12.629  27.176  1.00  0.00           C
ATOM   2273  CD  LYS A 144      -2.719 -12.694  28.680  1.00  0.00           C
ATOM   2274  CE  LYS A 144      -1.957 -13.856  29.300  1.00  0.00           C
ATOM   2275  NZ  LYS A 144      -0.493 -13.760  29.049  1.00  0.00           N
ATOM      0  H   LYS A 144      -4.107  -9.546  28.188  1.00  0.00           H   new
ATOM      0  HA  LYS A 144      -1.835 -10.170  26.395  1.00  0.00           H   new
ATOM      0  HB2 LYS A 144      -4.396 -11.647  27.016  1.00  0.00           H   new
ATOM      0  HB3 LYS A 144      -3.577 -11.880  25.484  1.00  0.00           H   new
ATOM      0  HG2 LYS A 144      -2.680 -13.611  26.738  1.00  0.00           H   new
ATOM      0  HG3 LYS A 144      -1.463 -12.371  26.968  1.00  0.00           H   new
ATOM      0  HD2 LYS A 144      -2.395 -11.759  29.137  1.00  0.00           H   new
ATOM      0  HD3 LYS A 144      -3.783 -12.800  28.891  1.00  0.00           H   new
ATOM      0  HE2 LYS A 144      -2.140 -13.878  30.374  1.00  0.00           H   new
ATOM      0  HE3 LYS A 144      -2.334 -14.795  28.894  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 144       0.012 -14.409  29.686  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 144      -0.292 -14.017  28.062  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 144      -0.174 -12.786  29.224  1.00  0.00           H   new
ATOM   2289  N   SER A 145      -3.127  -9.478  24.266  1.00  0.00           N
ATOM   2290  CA  SER A 145      -3.786  -8.851  23.126  1.00  0.00           C
ATOM   2291  C   SER A 145      -4.397  -9.904  22.206  1.00  0.00           C
ATOM   2292  O   SER A 145      -3.934 -11.042  22.155  1.00  0.00           O
ATOM   2293  CB  SER A 145      -2.800  -7.988  22.364  1.00  0.00           C
ATOM   2294  OG  SER A 145      -3.392  -7.367  21.255  1.00  0.00           O
ATOM      0  H   SER A 145      -2.306 -10.034  24.026  1.00  0.00           H   new
ATOM      0  HA  SER A 145      -4.592  -8.219  23.498  1.00  0.00           H   new
ATOM      0  HB2 SER A 145      -2.393  -7.228  23.031  1.00  0.00           H   new
ATOM      0  HB3 SER A 145      -1.963  -8.602  22.032  1.00  0.00           H   new
ATOM      0  HG  SER A 145      -4.328  -7.158  21.458  1.00  0.00           H   new
ATOM   2300  N   ALA A 146      -5.440  -9.513  21.481  1.00  0.00           N
ATOM   2301  CA  ALA A 146      -6.180 -10.447  20.645  1.00  0.00           C
ATOM   2302  C   ALA A 146      -5.323 -10.948  19.488  1.00  0.00           C
ATOM   2303  O   ALA A 146      -5.191 -12.156  19.280  1.00  0.00           O
ATOM   2304  CB  ALA A 146      -7.449  -9.790  20.116  1.00  0.00           C
ATOM      0  H   ALA A 146      -5.791  -8.555  21.457  1.00  0.00           H   new
ATOM      0  HA  ALA A 146      -6.454 -11.305  21.258  1.00  0.00           H   new
ATOM      0  HB1 ALA A 146      -7.993 -10.499  19.492  1.00  0.00           H   new
ATOM      0  HB2 ALA A 146      -8.078  -9.486  20.953  1.00  0.00           H   new
ATOM      0  HB3 ALA A 146      -7.185  -8.914  19.524  1.00  0.00           H   new
ATOM   2310  N   LEU A 147      -4.742 -10.018  18.741  1.00  0.00           N
ATOM   2311  CA  LEU A 147      -3.866 -10.367  17.627  1.00  0.00           C
ATOM   2312  C   LEU A 147      -2.827  -9.276  17.387  1.00  0.00           C
ATOM   2313  O   LEU A 147      -3.094  -8.094  17.603  1.00  0.00           O
ATOM   2314  CB  LEU A 147      -4.693 -10.607  16.357  1.00  0.00           C
ATOM   2315  CG  LEU A 147      -5.389  -9.365  15.785  1.00  0.00           C
ATOM   2316  CD1 LEU A 147      -4.356  -8.414  15.193  1.00  0.00           C
ATOM   2317  CD2 LEU A 147      -6.400  -9.787  14.730  1.00  0.00           C
ATOM      0  H   LEU A 147      -4.861  -9.015  18.885  1.00  0.00           H   new
ATOM      0  HA  LEU A 147      -3.338 -11.286  17.882  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147      -4.039 -11.023  15.590  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147      -5.450 -11.361  16.573  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -5.915  -8.843  16.584  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -4.859  -7.535  14.789  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -3.657  -8.106  15.971  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -3.812  -8.919  14.395  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -6.893  -8.904  14.325  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -5.888 -10.317  13.927  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -7.144 -10.443  15.181  1.00  0.00           H   new
ATOM   2329  N   MET A 148      -1.645  -9.681  16.937  1.00  0.00           N
ATOM   2330  CA  MET A 148      -0.645  -8.735  16.459  1.00  0.00           C
ATOM   2331  C   MET A 148      -0.161  -9.116  15.063  1.00  0.00           C
ATOM   2332  O   MET A 148       0.131 -10.280  14.792  1.00  0.00           O
ATOM   2333  CB  MET A 148       0.532  -8.672  17.429  1.00  0.00           C
ATOM   2334  CG  MET A 148       0.217  -7.999  18.759  1.00  0.00           C
ATOM   2335  SD  MET A 148       1.580  -8.110  19.936  1.00  0.00           S
ATOM   2336  CE  MET A 148       2.800  -7.071  19.137  1.00  0.00           C
ATOM      0  H   MET A 148      -1.356 -10.658  16.893  1.00  0.00           H   new
ATOM      0  HA  MET A 148      -1.107  -7.749  16.403  1.00  0.00           H   new
ATOM      0  HB2 MET A 148       0.882  -9.686  17.623  1.00  0.00           H   new
ATOM      0  HB3 MET A 148       1.353  -8.138  16.951  1.00  0.00           H   new
ATOM      0  HG2 MET A 148      -0.021  -6.950  18.583  1.00  0.00           H   new
ATOM      0  HG3 MET A 148      -0.671  -8.459  19.193  1.00  0.00           H   new
ATOM      0  HE1 MET A 148       3.677  -6.981  19.778  1.00  0.00           H   new
ATOM      0  HE2 MET A 148       3.090  -7.516  18.185  1.00  0.00           H   new
ATOM      0  HE3 MET A 148       2.376  -6.082  18.961  1.00  0.00           H   new
ATOM   2346  N   PHE A 149      -0.080  -8.126  14.179  1.00  0.00           N
ATOM   2347  CA  PHE A 149       0.385  -8.353  12.816  1.00  0.00           C
ATOM   2348  C   PHE A 149       1.214  -7.173  12.320  1.00  0.00           C
ATOM   2349  O   PHE A 149       1.193  -6.094  12.911  1.00  0.00           O
ATOM   2350  CB  PHE A 149      -0.800  -8.598  11.880  1.00  0.00           C
ATOM   2351  CG  PHE A 149      -1.588  -7.359  11.563  1.00  0.00           C
ATOM   2352  CD1 PHE A 149      -2.600  -6.927  12.406  1.00  0.00           C
ATOM   2353  CD2 PHE A 149      -1.316  -6.621  10.419  1.00  0.00           C
ATOM   2354  CE1 PHE A 149      -3.326  -5.789  12.116  1.00  0.00           C
ATOM   2355  CE2 PHE A 149      -2.040  -5.481  10.127  1.00  0.00           C
ATOM   2356  CZ  PHE A 149      -3.045  -5.064  10.974  1.00  0.00           C
ATOM      0  H   PHE A 149      -0.331  -7.159  14.383  1.00  0.00           H   new
ATOM      0  HA  PHE A 149       1.019  -9.240  12.819  1.00  0.00           H   new
ATOM      0  HB2 PHE A 149      -0.433  -9.032  10.950  1.00  0.00           H   new
ATOM      0  HB3 PHE A 149      -1.464  -9.333  12.334  1.00  0.00           H   new
ATOM      0  HD1 PHE A 149      -2.824  -7.488  13.301  1.00  0.00           H   new
ATOM      0  HD2 PHE A 149      -0.531  -6.941   9.751  1.00  0.00           H   new
ATOM      0  HE1 PHE A 149      -4.113  -5.466  12.781  1.00  0.00           H   new
ATOM      0  HE2 PHE A 149      -1.818  -4.916   9.234  1.00  0.00           H   new
ATOM      0  HZ  PHE A 149      -3.611  -4.173  10.745  1.00  0.00           H   new
ATOM   2366  N   ASN A 150       1.943  -7.386  11.230  1.00  0.00           N
ATOM   2367  CA  ASN A 150       2.834  -6.363  10.693  1.00  0.00           C
ATOM   2368  C   ASN A 150       2.038  -5.209  10.093  1.00  0.00           C
ATOM   2369  O   ASN A 150       1.391  -5.359   9.057  1.00  0.00           O
ATOM   2370  CB  ASN A 150       3.785  -6.940   9.661  1.00  0.00           C
ATOM   2371  CG  ASN A 150       4.868  -5.987   9.237  1.00  0.00           C
ATOM   2372  OD1 ASN A 150       4.716  -4.763   9.323  1.00  0.00           O
ATOM   2373  ND2 ASN A 150       5.929  -6.539   8.705  1.00  0.00           N
ATOM      0  H   ASN A 150       1.935  -8.258  10.701  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       3.429  -5.981  11.523  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       4.245  -7.841  10.067  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       3.214  -7.242   8.783  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       6.679  -5.953   8.337  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       6.006  -7.555   8.658  1.00  0.00           H   new
ATOM   2380  N   LEU A 151       2.089  -4.056  10.754  1.00  0.00           N
ATOM   2381  CA  LEU A 151       1.439  -2.854  10.244  1.00  0.00           C
ATOM   2382  C   LEU A 151       2.470  -1.861   9.714  1.00  0.00           C
ATOM   2383  O   LEU A 151       2.117  -0.780   9.243  1.00  0.00           O
ATOM   2384  CB  LEU A 151       0.585  -2.206  11.342  1.00  0.00           C
ATOM   2385  CG  LEU A 151      -0.224  -0.979  10.902  1.00  0.00           C
ATOM   2386  CD1 LEU A 151      -1.181  -1.361   9.780  1.00  0.00           C
ATOM   2387  CD2 LEU A 151      -0.985  -0.418  12.092  1.00  0.00           C
ATOM      0  H   LEU A 151       2.573  -3.929  11.643  1.00  0.00           H   new
ATOM      0  HA  LEU A 151       0.789  -3.140   9.417  1.00  0.00           H   new
ATOM      0  HB2 LEU A 151      -0.104  -2.954  11.733  1.00  0.00           H   new
ATOM      0  HB3 LEU A 151       1.239  -1.914  12.164  1.00  0.00           H   new
ATOM      0  HG  LEU A 151       0.453  -0.212  10.527  1.00  0.00           H   new
ATOM      0 HD11 LEU A 151      -1.751  -0.484   9.474  1.00  0.00           H   new
ATOM      0 HD12 LEU A 151      -0.613  -1.739   8.930  1.00  0.00           H   new
ATOM      0 HD13 LEU A 151      -1.865  -2.134  10.132  1.00  0.00           H   new
ATOM      0 HD21 LEU A 151      -1.559   0.454  11.778  1.00  0.00           H   new
ATOM      0 HD22 LEU A 151      -1.662  -1.178  12.482  1.00  0.00           H   new
ATOM      0 HD23 LEU A 151      -0.280  -0.127  12.870  1.00  0.00           H   new
ATOM   2399  N   GLN A 152       3.740  -2.238   9.793  1.00  0.00           N
ATOM   2400  CA  GLN A 152       4.806  -1.468   9.159  1.00  0.00           C
ATOM   2401  C   GLN A 152       4.983  -1.880   7.702  1.00  0.00           C
ATOM   2402  O   GLN A 152       5.759  -1.273   6.966  1.00  0.00           O
ATOM   2403  CB  GLN A 152       6.125  -1.653   9.916  1.00  0.00           C
ATOM   2404  CG  GLN A 152       6.137  -1.041  11.306  1.00  0.00           C
ATOM   2405  CD  GLN A 152       7.496  -1.150  11.974  1.00  0.00           C
ATOM   2406  OE1 GLN A 152       8.511  -0.722  11.419  1.00  0.00           O
ATOM   2407  NE2 GLN A 152       7.521  -1.727  13.169  1.00  0.00           N
ATOM      0  H   GLN A 152       4.058  -3.071  10.289  1.00  0.00           H   new
ATOM      0  HA  GLN A 152       4.523  -0.416   9.190  1.00  0.00           H   new
ATOM      0  HB2 GLN A 152       6.337  -2.719   9.999  1.00  0.00           H   new
ATOM      0  HB3 GLN A 152       6.932  -1.212   9.330  1.00  0.00           H   new
ATOM      0  HG2 GLN A 152       5.850   0.009  11.240  1.00  0.00           H   new
ATOM      0  HG3 GLN A 152       5.390  -1.537  11.925  1.00  0.00           H   new
ATOM      0 HE21 GLN A 152       6.656  -2.066  13.590  1.00  0.00           H   new
ATOM      0 HE22 GLN A 152       8.405  -1.831  13.667  1.00  0.00           H   new
ATOM   2416  N   GLU A 153       4.256  -2.916   7.293  1.00  0.00           N
ATOM   2417  CA  GLU A 153       4.263  -3.349   5.902  1.00  0.00           C
ATOM   2418  C   GLU A 153       2.839  -3.581   5.398  1.00  0.00           C
ATOM   2419  O   GLU A 153       1.941  -3.949   6.154  1.00  0.00           O
ATOM   2420  CB  GLU A 153       5.094  -4.622   5.739  1.00  0.00           C
ATOM   2421  CG  GLU A 153       6.584  -4.436   5.986  1.00  0.00           C
ATOM   2422  CD  GLU A 153       7.322  -5.742   5.891  1.00  0.00           C
ATOM   2423  OE1 GLU A 153       7.368  -6.300   4.822  1.00  0.00           O
ATOM   2424  OE2 GLU A 153       7.935  -6.127   6.859  1.00  0.00           O
ATOM      0  H   GLU A 153       3.656  -3.469   7.905  1.00  0.00           H   new
ATOM      0  HA  GLU A 153       4.716  -2.557   5.305  1.00  0.00           H   new
ATOM      0  HB2 GLU A 153       4.716  -5.379   6.426  1.00  0.00           H   new
ATOM      0  HB3 GLU A 153       4.951  -5.008   4.730  1.00  0.00           H   new
ATOM      0  HG2 GLU A 153       6.990  -3.733   5.259  1.00  0.00           H   new
ATOM      0  HG3 GLU A 153       6.739  -3.999   6.973  1.00  0.00           H   new
ATOM   2431  N   PRO A 154       2.632  -3.361   4.091  1.00  0.00           N
ATOM   2432  CA  PRO A 154       1.295  -3.362   3.492  1.00  0.00           C
ATOM   2433  C   PRO A 154       0.774  -4.773   3.241  1.00  0.00           C
ATOM   2434  O   PRO A 154      -0.436  -5.001   3.203  1.00  0.00           O
ATOM   2435  CB  PRO A 154       1.476  -2.583   2.186  1.00  0.00           C
ATOM   2436  CG  PRO A 154       2.903  -2.802   1.817  1.00  0.00           C
ATOM   2437  CD  PRO A 154       3.649  -2.850   3.124  1.00  0.00           C
ATOM      0  HA  PRO A 154       0.551  -2.913   4.149  1.00  0.00           H   new
ATOM      0  HB2 PRO A 154       0.804  -2.949   1.409  1.00  0.00           H   new
ATOM      0  HB3 PRO A 154       1.259  -1.524   2.322  1.00  0.00           H   new
ATOM      0  HG2 PRO A 154       3.027  -3.730   1.259  1.00  0.00           H   new
ATOM      0  HG3 PRO A 154       3.273  -1.997   1.182  1.00  0.00           H   new
ATOM      0  HD2 PRO A 154       4.515  -3.510   3.067  1.00  0.00           H   new
ATOM      0  HD3 PRO A 154       4.017  -1.865   3.412  1.00  0.00           H   new
ATOM   2445  N   TYR A 155       1.693  -5.718   3.070  1.00  0.00           N
ATOM   2446  CA  TYR A 155       1.326  -7.092   2.757  1.00  0.00           C
ATOM   2447  C   TYR A 155       0.448  -7.686   3.853  1.00  0.00           C
ATOM   2448  O   TYR A 155      -0.561  -8.336   3.573  1.00  0.00           O
ATOM   2449  CB  TYR A 155       2.577  -7.951   2.562  1.00  0.00           C
ATOM   2450  CG  TYR A 155       2.291  -9.429   2.415  1.00  0.00           C
ATOM   2451  CD1 TYR A 155       1.756  -9.939   1.241  1.00  0.00           C
ATOM   2452  CD2 TYR A 155       2.558 -10.311   3.453  1.00  0.00           C
ATOM   2453  CE1 TYR A 155       1.492 -11.288   1.102  1.00  0.00           C
ATOM   2454  CE2 TYR A 155       2.298 -11.662   3.324  1.00  0.00           C
ATOM   2455  CZ  TYR A 155       1.764 -12.146   2.148  1.00  0.00           C
ATOM   2456  OH  TYR A 155       1.505 -13.491   2.015  1.00  0.00           O
ATOM      0  H   TYR A 155       2.697  -5.556   3.143  1.00  0.00           H   new
ATOM      0  HA  TYR A 155       0.757  -7.083   1.828  1.00  0.00           H   new
ATOM      0  HB2 TYR A 155       3.109  -7.604   1.676  1.00  0.00           H   new
ATOM      0  HB3 TYR A 155       3.243  -7.803   3.412  1.00  0.00           H   new
ATOM      0  HD1 TYR A 155       1.542  -9.270   0.421  1.00  0.00           H   new
ATOM      0  HD2 TYR A 155       2.975  -9.936   4.376  1.00  0.00           H   new
ATOM      0  HE1 TYR A 155       1.076 -11.668   0.181  1.00  0.00           H   new
ATOM      0  HE2 TYR A 155       2.512 -12.336   4.140  1.00  0.00           H   new
ATOM      0  HH  TYR A 155       1.061 -13.655   1.157  1.00  0.00           H   new
ATOM   2466  N   PHE A 156       0.837  -7.456   5.103  1.00  0.00           N
ATOM   2467  CA  PHE A 156       0.121  -8.019   6.241  1.00  0.00           C
ATOM   2468  C   PHE A 156      -1.137  -7.212   6.549  1.00  0.00           C
ATOM   2469  O   PHE A 156      -2.120  -7.742   7.068  1.00  0.00           O
ATOM   2470  CB  PHE A 156       1.029  -8.072   7.472  1.00  0.00           C
ATOM   2471  CG  PHE A 156       2.109  -9.114   7.386  1.00  0.00           C
ATOM   2472  CD1 PHE A 156       1.862 -10.423   7.768  1.00  0.00           C
ATOM   2473  CD2 PHE A 156       3.373  -8.786   6.919  1.00  0.00           C
ATOM   2474  CE1 PHE A 156       2.852 -11.382   7.690  1.00  0.00           C
ATOM   2475  CE2 PHE A 156       4.366  -9.743   6.839  1.00  0.00           C
ATOM   2476  CZ  PHE A 156       4.107 -11.040   7.224  1.00  0.00           C
ATOM      0  H   PHE A 156       1.644  -6.884   5.353  1.00  0.00           H   new
ATOM      0  HA  PHE A 156      -0.179  -9.034   5.981  1.00  0.00           H   new
ATOM      0  HB2 PHE A 156       1.491  -7.095   7.614  1.00  0.00           H   new
ATOM      0  HB3 PHE A 156       0.419  -8.267   8.354  1.00  0.00           H   new
ATOM      0  HD1 PHE A 156       0.882 -10.696   8.131  1.00  0.00           H   new
ATOM      0  HD2 PHE A 156       3.583  -7.771   6.615  1.00  0.00           H   new
ATOM      0  HE1 PHE A 156       2.646 -12.398   7.993  1.00  0.00           H   new
ATOM      0  HE2 PHE A 156       5.346  -9.474   6.474  1.00  0.00           H   new
ATOM      0  HZ  PHE A 156       4.883 -11.788   7.162  1.00  0.00           H   new
ATOM   2486  N   THR A 157      -1.098  -5.924   6.221  1.00  0.00           N
ATOM   2487  CA  THR A 157      -2.280  -5.076   6.319  1.00  0.00           C
ATOM   2488  C   THR A 157      -3.230  -5.320   5.153  1.00  0.00           C
ATOM   2489  O   THR A 157      -4.420  -5.015   5.234  1.00  0.00           O
ATOM   2490  CB  THR A 157      -1.903  -3.583   6.357  1.00  0.00           C
ATOM   2491  OG1 THR A 157      -0.956  -3.354   7.408  1.00  0.00           O
ATOM   2492  CG2 THR A 157      -3.137  -2.728   6.595  1.00  0.00           C
ATOM      0  H   THR A 157      -0.262  -5.446   5.886  1.00  0.00           H   new
ATOM      0  HA  THR A 157      -2.779  -5.339   7.252  1.00  0.00           H   new
ATOM      0  HB  THR A 157      -1.464  -3.309   5.398  1.00  0.00           H   new
ATOM      0  HG1 THR A 157      -0.050  -3.524   7.075  1.00  0.00           H   new
ATOM      0 HG21 THR A 157      -2.852  -1.676   6.619  1.00  0.00           H   new
ATOM      0 HG22 THR A 157      -3.854  -2.891   5.790  1.00  0.00           H   new
ATOM      0 HG23 THR A 157      -3.592  -3.002   7.547  1.00  0.00           H   new
ATOM   2500  N   TRP A 158      -2.700  -5.875   4.070  1.00  0.00           N
ATOM   2501  CA  TRP A 158      -3.433  -5.947   2.810  1.00  0.00           C
ATOM   2502  C   TRP A 158      -4.851  -6.458   3.035  1.00  0.00           C
ATOM   2503  O   TRP A 158      -5.833  -5.831   2.638  1.00  0.00           O
ATOM   2504  CB  TRP A 158      -2.699  -6.849   1.817  1.00  0.00           C
ATOM   2505  CG  TRP A 158      -3.394  -6.972   0.494  1.00  0.00           C
ATOM   2506  CD1 TRP A 158      -4.427  -6.206   0.042  1.00  0.00           C
ATOM   2507  CD2 TRP A 158      -3.108  -7.914  -0.547  1.00  0.00           C
ATOM   2508  NE1 TRP A 158      -4.803  -6.613  -1.214  1.00  0.00           N
ATOM   2509  CE2 TRP A 158      -4.006  -7.662  -1.598  1.00  0.00           C
ATOM   2510  CE3 TRP A 158      -2.175  -8.949  -0.689  1.00  0.00           C
ATOM   2511  CZ2 TRP A 158      -4.004  -8.400  -2.771  1.00  0.00           C
ATOM   2512  CZ3 TRP A 158      -2.172  -9.689  -1.866  1.00  0.00           C
ATOM   2513  CH2 TRP A 158      -3.060  -9.423  -2.877  1.00  0.00           C
ATOM      0  H   TRP A 158      -1.765  -6.282   4.038  1.00  0.00           H   new
ATOM      0  HA  TRP A 158      -3.492  -4.941   2.395  1.00  0.00           H   new
ATOM      0  HB2 TRP A 158      -1.695  -6.457   1.656  1.00  0.00           H   new
ATOM      0  HB3 TRP A 158      -2.588  -7.842   2.254  1.00  0.00           H   new
ATOM      0  HD1 TRP A 158      -4.883  -5.396   0.592  1.00  0.00           H   new
ATOM      0  HE1 TRP A 158      -5.553  -6.203  -1.771  1.00  0.00           H   new
ATOM      0  HE3 TRP A 158      -1.471  -9.168   0.101  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 158      -4.702  -8.193  -3.568  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 158      -1.456 -10.489  -1.987  1.00  0.00           H   new
ATOM      0  HH2 TRP A 158      -3.028 -10.019  -3.777  1.00  0.00           H   new
ATOM   2524  N   PRO A 159      -4.965  -7.625   3.689  1.00  0.00           N
ATOM   2525  CA  PRO A 159      -6.257  -8.273   3.929  1.00  0.00           C
ATOM   2526  C   PRO A 159      -7.243  -7.356   4.645  1.00  0.00           C
ATOM   2527  O   PRO A 159      -8.451  -7.429   4.417  1.00  0.00           O
ATOM   2528  CB  PRO A 159      -5.901  -9.498   4.779  1.00  0.00           C
ATOM   2529  CG  PRO A 159      -4.516  -9.226   5.261  1.00  0.00           C
ATOM   2530  CD  PRO A 159      -3.837  -8.496   4.131  1.00  0.00           C
ATOM      0  HA  PRO A 159      -6.762  -8.537   3.000  1.00  0.00           H   new
ATOM      0  HB2 PRO A 159      -6.595  -9.619   5.611  1.00  0.00           H   new
ATOM      0  HB3 PRO A 159      -5.944 -10.415   4.192  1.00  0.00           H   new
ATOM      0  HG2 PRO A 159      -4.527  -8.622   6.169  1.00  0.00           H   new
ATOM      0  HG3 PRO A 159      -3.994 -10.152   5.501  1.00  0.00           H   new
ATOM      0  HD2 PRO A 159      -2.971  -7.924   4.462  1.00  0.00           H   new
ATOM      0  HD3 PRO A 159      -3.493  -9.168   3.345  1.00  0.00           H   new
ATOM   2538  N   LEU A 160      -6.720  -6.492   5.508  1.00  0.00           N
ATOM   2539  CA  LEU A 160      -7.560  -5.666   6.368  1.00  0.00           C
ATOM   2540  C   LEU A 160      -8.278  -4.589   5.560  1.00  0.00           C
ATOM   2541  O   LEU A 160      -9.502  -4.473   5.613  1.00  0.00           O
ATOM   2542  CB  LEU A 160      -6.718  -5.030   7.482  1.00  0.00           C
ATOM   2543  CG  LEU A 160      -7.519  -4.323   8.583  1.00  0.00           C
ATOM   2544  CD1 LEU A 160      -6.661  -4.163   9.831  1.00  0.00           C
ATOM   2545  CD2 LEU A 160      -7.993  -2.968   8.076  1.00  0.00           C
ATOM      0  H   LEU A 160      -5.718  -6.345   5.631  1.00  0.00           H   new
ATOM      0  HA  LEU A 160      -8.316  -6.306   6.822  1.00  0.00           H   new
ATOM      0  HB2 LEU A 160      -6.106  -5.806   7.941  1.00  0.00           H   new
ATOM      0  HB3 LEU A 160      -6.034  -4.310   7.033  1.00  0.00           H   new
ATOM      0  HG  LEU A 160      -8.390  -4.924   8.843  1.00  0.00           H   new
ATOM      0 HD11 LEU A 160      -7.238  -3.660  10.607  1.00  0.00           H   new
ATOM      0 HD12 LEU A 160      -6.351  -5.145  10.188  1.00  0.00           H   new
ATOM      0 HD13 LEU A 160      -5.779  -3.569   9.592  1.00  0.00           H   new
ATOM      0 HD21 LEU A 160      -8.562  -2.466   8.858  1.00  0.00           H   new
ATOM      0 HD22 LEU A 160      -7.131  -2.358   7.806  1.00  0.00           H   new
ATOM      0 HD23 LEU A 160      -8.626  -3.108   7.200  1.00  0.00           H   new
ATOM   2557  N   ILE A 161      -7.507  -3.807   4.813  1.00  0.00           N
ATOM   2558  CA  ILE A 161      -8.049  -2.651   4.109  1.00  0.00           C
ATOM   2559  C   ILE A 161      -8.773  -3.073   2.835  1.00  0.00           C
ATOM   2560  O   ILE A 161      -9.825  -2.533   2.499  1.00  0.00           O
ATOM   2561  CB  ILE A 161      -6.944  -1.640   3.752  1.00  0.00           C
ATOM   2562  CG1 ILE A 161      -6.279  -1.105   5.021  1.00  0.00           C
ATOM   2563  CG2 ILE A 161      -7.516  -0.498   2.925  1.00  0.00           C
ATOM   2564  CD1 ILE A 161      -5.003  -0.335   4.764  1.00  0.00           C
ATOM      0  H   ILE A 161      -6.506  -3.952   4.679  1.00  0.00           H   new
ATOM      0  HA  ILE A 161      -8.759  -2.174   4.784  1.00  0.00           H   new
ATOM      0  HB  ILE A 161      -6.187  -2.150   3.156  1.00  0.00           H   new
ATOM      0 HG12 ILE A 161      -6.983  -0.458   5.544  1.00  0.00           H   new
ATOM      0 HG13 ILE A 161      -6.060  -1.941   5.685  1.00  0.00           H   new
ATOM      0 HG21 ILE A 161      -6.722   0.208   2.681  1.00  0.00           H   new
ATOM      0 HG22 ILE A 161      -7.945  -0.894   2.005  1.00  0.00           H   new
ATOM      0 HG23 ILE A 161      -8.292   0.012   3.496  1.00  0.00           H   new
ATOM      0 HD11 ILE A 161      -4.590   0.012   5.711  1.00  0.00           H   new
ATOM      0 HD12 ILE A 161      -4.280  -0.984   4.269  1.00  0.00           H   new
ATOM      0 HD13 ILE A 161      -5.218   0.522   4.126  1.00  0.00           H   new
ATOM   2576  N   ALA A 162      -8.200  -4.043   2.129  1.00  0.00           N
ATOM   2577  CA  ALA A 162      -8.717  -4.450   0.828  1.00  0.00           C
ATOM   2578  C   ALA A 162     -10.075  -5.131   0.965  1.00  0.00           C
ATOM   2579  O   ALA A 162     -10.796  -5.302  -0.017  1.00  0.00           O
ATOM   2580  CB  ALA A 162      -7.728  -5.373   0.132  1.00  0.00           C
ATOM      0  H   ALA A 162      -7.377  -4.562   2.437  1.00  0.00           H   new
ATOM      0  HA  ALA A 162      -8.849  -3.554   0.221  1.00  0.00           H   new
ATOM      0  HB1 ALA A 162      -8.127  -5.669  -0.838  1.00  0.00           H   new
ATOM      0  HB2 ALA A 162      -6.781  -4.852  -0.009  1.00  0.00           H   new
ATOM      0  HB3 ALA A 162      -7.566  -6.261   0.744  1.00  0.00           H   new
ATOM   2586  N   ALA A 163     -10.415  -5.520   2.190  1.00  0.00           N
ATOM   2587  CA  ALA A 163     -11.625  -6.293   2.436  1.00  0.00           C
ATOM   2588  C   ALA A 163     -12.864  -5.538   1.968  1.00  0.00           C
ATOM   2589  O   ALA A 163     -13.870  -6.144   1.595  1.00  0.00           O
ATOM   2590  CB  ALA A 163     -11.742  -6.636   3.914  1.00  0.00           C
ATOM      0  H   ALA A 163      -9.869  -5.312   3.026  1.00  0.00           H   new
ATOM      0  HA  ALA A 163     -11.557  -7.218   1.864  1.00  0.00           H   new
ATOM      0  HB1 ALA A 163     -12.651  -7.214   4.083  1.00  0.00           H   new
ATOM      0  HB2 ALA A 163     -10.877  -7.223   4.221  1.00  0.00           H   new
ATOM      0  HB3 ALA A 163     -11.782  -5.717   4.499  1.00  0.00           H   new
ATOM   2596  N   ASP A 164     -12.786  -4.212   1.988  1.00  0.00           N
ATOM   2597  CA  ASP A 164     -13.914  -3.372   1.599  1.00  0.00           C
ATOM   2598  C   ASP A 164     -13.866  -3.056   0.106  1.00  0.00           C
ATOM   2599  O   ASP A 164     -14.750  -2.385  -0.424  1.00  0.00           O
ATOM   2600  CB  ASP A 164     -13.927  -2.077   2.413  1.00  0.00           C
ATOM   2601  CG  ASP A 164     -14.184  -2.273   3.901  1.00  0.00           C
ATOM   2602  OD1 ASP A 164     -15.119  -2.961   4.237  1.00  0.00           O
ATOM   2603  OD2 ASP A 164     -13.360  -1.866   4.685  1.00  0.00           O
ATOM      0  H   ASP A 164     -11.953  -3.695   2.270  1.00  0.00           H   new
ATOM      0  HA  ASP A 164     -14.832  -3.923   1.805  1.00  0.00           H   new
ATOM      0  HB2 ASP A 164     -12.969  -1.572   2.285  1.00  0.00           H   new
ATOM      0  HB3 ASP A 164     -14.693  -1.415   2.008  1.00  0.00           H   new
ATOM   2608  N   GLY A 165     -12.826  -3.543  -0.564  1.00  0.00           N
ATOM   2609  CA  GLY A 165     -12.740  -3.400  -2.005  1.00  0.00           C
ATOM   2610  C   GLY A 165     -11.944  -2.179  -2.420  1.00  0.00           C
ATOM   2611  O   GLY A 165     -12.074  -1.696  -3.546  1.00  0.00           O
ATOM      0  H   GLY A 165     -12.042  -4.034  -0.134  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165     -12.278  -4.292  -2.429  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165     -13.745  -3.333  -2.421  1.00  0.00           H   new
ATOM   2615  N   GLY A 166     -11.115  -1.677  -1.510  1.00  0.00           N
ATOM   2616  CA  GLY A 166     -10.367  -0.462  -1.778  1.00  0.00           C
ATOM   2617  C   GLY A 166      -8.935  -0.543  -1.285  1.00  0.00           C
ATOM   2618  O   GLY A 166      -8.626  -0.104  -0.178  1.00  0.00           O
ATOM      0  H   GLY A 166     -10.948  -2.090  -0.592  1.00  0.00           H   new
ATOM      0  HA2 GLY A 166     -10.369  -0.267  -2.850  1.00  0.00           H   new
ATOM      0  HA3 GLY A 166     -10.866   0.381  -1.300  1.00  0.00           H   new
ATOM   2622  N   TYR A 167      -8.059  -1.109  -2.110  1.00  0.00           N
ATOM   2623  CA  TYR A 167      -6.643  -1.199  -1.777  1.00  0.00           C
ATOM   2624  C   TYR A 167      -5.853  -1.830  -2.917  1.00  0.00           C
ATOM   2625  O   TYR A 167      -6.394  -2.598  -3.712  1.00  0.00           O
ATOM   2626  CB  TYR A 167      -6.445  -2.003  -0.489  1.00  0.00           C
ATOM   2627  CG  TYR A 167      -5.158  -1.688   0.239  1.00  0.00           C
ATOM   2628  CD1 TYR A 167      -4.954  -0.446   0.821  1.00  0.00           C
ATOM   2629  CD2 TYR A 167      -4.150  -2.636   0.346  1.00  0.00           C
ATOM   2630  CE1 TYR A 167      -3.781  -0.152   1.488  1.00  0.00           C
ATOM   2631  CE2 TYR A 167      -2.973  -2.354   1.011  1.00  0.00           C
ATOM   2632  CZ  TYR A 167      -2.792  -1.110   1.581  1.00  0.00           C
ATOM   2633  OH  TYR A 167      -1.621  -0.823   2.244  1.00  0.00           O
ATOM      0  H   TYR A 167      -8.306  -1.512  -3.014  1.00  0.00           H   new
ATOM      0  HA  TYR A 167      -6.270  -0.187  -1.621  1.00  0.00           H   new
ATOM      0  HB2 TYR A 167      -7.285  -1.812   0.179  1.00  0.00           H   new
ATOM      0  HB3 TYR A 167      -6.464  -3.066  -0.729  1.00  0.00           H   new
ATOM      0  HD1 TYR A 167      -5.727   0.305   0.751  1.00  0.00           H   new
ATOM      0  HD2 TYR A 167      -4.288  -3.611  -0.098  1.00  0.00           H   new
ATOM      0  HE1 TYR A 167      -3.639   0.821   1.934  1.00  0.00           H   new
ATOM      0  HE2 TYR A 167      -2.198  -3.103   1.085  1.00  0.00           H   new
ATOM      0  HH  TYR A 167      -1.031  -1.605   2.219  1.00  0.00           H   new
ATOM   2643  N   ALA A 168      -4.567  -1.501  -2.992  1.00  0.00           N
ATOM   2644  CA  ALA A 168      -3.626  -2.271  -3.795  1.00  0.00           C
ATOM   2645  C   ALA A 168      -3.812  -1.987  -5.282  1.00  0.00           C
ATOM   2646  O   ALA A 168      -3.158  -1.108  -5.843  1.00  0.00           O
ATOM   2647  CB  ALA A 168      -3.787  -3.757  -3.517  1.00  0.00           C
ATOM      0  H   ALA A 168      -4.153  -0.706  -2.506  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -2.617  -1.967  -3.517  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -3.078  -4.320  -4.124  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -3.597  -3.952  -2.462  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -4.802  -4.066  -3.766  1.00  0.00           H   new
ATOM   2653  N   PHE A 169      -4.705  -2.738  -5.915  1.00  0.00           N
ATOM   2654  CA  PHE A 169      -4.807  -2.745  -7.371  1.00  0.00           C
ATOM   2655  C   PHE A 169      -6.243  -3.002  -7.816  1.00  0.00           C
ATOM   2656  O   PHE A 169      -7.036  -3.593  -7.083  1.00  0.00           O
ATOM   2657  CB  PHE A 169      -3.871  -3.799  -7.967  1.00  0.00           C
ATOM   2658  CG  PHE A 169      -4.089  -5.181  -7.421  1.00  0.00           C
ATOM   2659  CD1 PHE A 169      -5.128  -5.971  -7.888  1.00  0.00           C
ATOM   2660  CD2 PHE A 169      -3.256  -5.694  -6.438  1.00  0.00           C
ATOM   2661  CE1 PHE A 169      -5.330  -7.243  -7.386  1.00  0.00           C
ATOM   2662  CE2 PHE A 169      -3.453  -6.966  -5.935  1.00  0.00           C
ATOM   2663  CZ  PHE A 169      -4.492  -7.740  -6.409  1.00  0.00           C
ATOM      0  H   PHE A 169      -5.370  -3.351  -5.443  1.00  0.00           H   new
ATOM      0  HA  PHE A 169      -4.507  -1.763  -7.736  1.00  0.00           H   new
ATOM      0  HB2 PHE A 169      -4.005  -3.820  -9.049  1.00  0.00           H   new
ATOM      0  HB3 PHE A 169      -2.839  -3.503  -7.779  1.00  0.00           H   new
ATOM      0  HD1 PHE A 169      -5.787  -5.588  -8.653  1.00  0.00           H   new
ATOM      0  HD2 PHE A 169      -2.443  -5.092  -6.061  1.00  0.00           H   new
ATOM      0  HE1 PHE A 169      -6.144  -7.848  -7.758  1.00  0.00           H   new
ATOM      0  HE2 PHE A 169      -2.794  -7.354  -5.172  1.00  0.00           H   new
ATOM      0  HZ  PHE A 169      -4.649  -8.734  -6.016  1.00  0.00           H   new
ATOM   2673  N   LYS A 170      -6.572  -2.551  -9.022  1.00  0.00           N
ATOM   2674  CA  LYS A 170      -7.838  -2.904  -9.652  1.00  0.00           C
ATOM   2675  C   LYS A 170      -7.606  -3.670 -10.950  1.00  0.00           C
ATOM   2676  O   LYS A 170      -6.911  -3.193 -11.847  1.00  0.00           O
ATOM   2677  CB  LYS A 170      -8.674  -1.651  -9.921  1.00  0.00           C
ATOM   2678  CG  LYS A 170     -10.068  -1.928 -10.466  1.00  0.00           C
ATOM   2679  CD  LYS A 170     -10.912  -0.662 -10.497  1.00  0.00           C
ATOM   2680  CE  LYS A 170     -12.272  -0.918 -11.129  1.00  0.00           C
ATOM   2681  NZ  LYS A 170     -13.143   0.287 -11.083  1.00  0.00           N
ATOM      0  H   LYS A 170      -5.978  -1.940  -9.583  1.00  0.00           H   new
ATOM      0  HA  LYS A 170      -8.386  -3.549  -8.965  1.00  0.00           H   new
ATOM      0  HB2 LYS A 170      -8.766  -1.085  -8.994  1.00  0.00           H   new
ATOM      0  HB3 LYS A 170      -8.140  -1.018 -10.630  1.00  0.00           H   new
ATOM      0  HG2 LYS A 170      -9.992  -2.341 -11.472  1.00  0.00           H   new
ATOM      0  HG3 LYS A 170     -10.559  -2.680  -9.849  1.00  0.00           H   new
ATOM      0  HD2 LYS A 170     -11.045  -0.287  -9.482  1.00  0.00           H   new
ATOM      0  HD3 LYS A 170     -10.389   0.113 -11.057  1.00  0.00           H   new
ATOM      0  HE2 LYS A 170     -12.138  -1.229 -12.165  1.00  0.00           H   new
ATOM      0  HE3 LYS A 170     -12.764  -1.741 -10.610  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 170     -14.012   0.108 -11.626  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 170     -13.390   0.499 -10.095  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 170     -12.637   1.097 -11.495  1.00  0.00           H   new
ATOM   2695  N   TYR A 171      -8.192  -4.859 -11.043  1.00  0.00           N
ATOM   2696  CA  TYR A 171      -8.008  -5.713 -12.211  1.00  0.00           C
ATOM   2697  C   TYR A 171      -9.316  -5.874 -12.978  1.00  0.00           C
ATOM   2698  O   TYR A 171     -10.352  -6.197 -12.399  1.00  0.00           O
ATOM   2699  CB  TYR A 171      -7.469  -7.083 -11.792  1.00  0.00           C
ATOM   2700  CG  TYR A 171      -6.017  -7.067 -11.367  1.00  0.00           C
ATOM   2701  CD1 TYR A 171      -5.197  -5.989 -11.668  1.00  0.00           C
ATOM   2702  CD2 TYR A 171      -5.471  -8.130 -10.663  1.00  0.00           C
ATOM   2703  CE1 TYR A 171      -3.871  -5.969 -11.282  1.00  0.00           C
ATOM   2704  CE2 TYR A 171      -4.146  -8.121 -10.271  1.00  0.00           C
ATOM   2705  CZ  TYR A 171      -3.349  -7.038 -10.582  1.00  0.00           C
ATOM   2706  OH  TYR A 171      -2.030  -7.025 -10.193  1.00  0.00           O
ATOM      0  H   TYR A 171      -8.798  -5.253 -10.324  1.00  0.00           H   new
ATOM      0  HA  TYR A 171      -7.281  -5.236 -12.868  1.00  0.00           H   new
ATOM      0  HB2 TYR A 171      -8.074  -7.464 -10.969  1.00  0.00           H   new
ATOM      0  HB3 TYR A 171      -7.586  -7.778 -12.623  1.00  0.00           H   new
ATOM      0  HD1 TYR A 171      -5.603  -5.150 -12.214  1.00  0.00           H   new
ATOM      0  HD2 TYR A 171      -6.092  -8.979 -10.417  1.00  0.00           H   new
ATOM      0  HE1 TYR A 171      -3.247  -5.122 -11.526  1.00  0.00           H   new
ATOM      0  HE2 TYR A 171      -3.736  -8.957  -9.724  1.00  0.00           H   new
ATOM      0  HH  TYR A 171      -1.968  -7.245  -9.240  1.00  0.00           H   new
ATOM   2716  N   GLU A 172      -9.258  -5.647 -14.287  1.00  0.00           N
ATOM   2717  CA  GLU A 172     -10.427  -5.811 -15.144  1.00  0.00           C
ATOM   2718  C   GLU A 172     -10.023  -6.339 -16.518  1.00  0.00           C
ATOM   2719  O   GLU A 172      -9.044  -5.884 -17.107  1.00  0.00           O
ATOM   2720  CB  GLU A 172     -11.180  -4.486 -15.286  1.00  0.00           C
ATOM   2721  CG  GLU A 172     -12.446  -4.571 -16.126  1.00  0.00           C
ATOM   2722  CD  GLU A 172     -13.181  -3.259 -16.139  1.00  0.00           C
ATOM   2723  OE1 GLU A 172     -12.734  -2.344 -15.489  1.00  0.00           O
ATOM   2724  OE2 GLU A 172     -14.125  -3.136 -16.882  1.00  0.00           O
ATOM      0  H   GLU A 172      -8.414  -5.349 -14.777  1.00  0.00           H   new
ATOM      0  HA  GLU A 172     -11.089  -6.540 -14.677  1.00  0.00           H   new
ATOM      0  HB2 GLU A 172     -11.441  -4.122 -14.292  1.00  0.00           H   new
ATOM      0  HB3 GLU A 172     -10.512  -3.748 -15.730  1.00  0.00           H   new
ATOM      0  HG2 GLU A 172     -12.190  -4.857 -17.146  1.00  0.00           H   new
ATOM      0  HG3 GLU A 172     -13.096  -5.351 -15.730  1.00  0.00           H   new
ATOM   2731  N   ASN A 173     -10.787  -7.302 -17.021  1.00  0.00           N
ATOM   2732  CA  ASN A 173     -10.473  -7.941 -18.294  1.00  0.00           C
ATOM   2733  C   ASN A 173      -9.032  -8.443 -18.310  1.00  0.00           C
ATOM   2734  O   ASN A 173      -8.342  -8.349 -19.324  1.00  0.00           O
ATOM   2735  CB  ASN A 173     -10.718  -7.004 -19.462  1.00  0.00           C
ATOM   2736  CG  ASN A 173     -12.169  -6.672 -19.677  1.00  0.00           C
ATOM   2737  OD1 ASN A 173     -13.062  -7.461 -19.350  1.00  0.00           O
ATOM   2738  ND2 ASN A 173     -12.404  -5.546 -20.303  1.00  0.00           N
ATOM      0  H   ASN A 173     -11.628  -7.658 -16.567  1.00  0.00           H   new
ATOM      0  HA  ASN A 173     -11.141  -8.796 -18.403  1.00  0.00           H   new
ATOM      0  HB2 ASN A 173     -10.164  -6.080 -19.298  1.00  0.00           H   new
ATOM      0  HB3 ASN A 173     -10.320  -7.457 -20.370  1.00  0.00           H   new
ATOM      0 HD21 ASN A 173     -13.361  -5.286 -20.543  1.00  0.00           H   new
ATOM      0 HD22 ASN A 173     -11.630  -4.929 -20.551  1.00  0.00           H   new
ATOM   2745  N   GLY A 174      -8.584  -8.977 -17.177  1.00  0.00           N
ATOM   2746  CA  GLY A 174      -7.274  -9.597 -17.115  1.00  0.00           C
ATOM   2747  C   GLY A 174      -6.150  -8.583 -17.192  1.00  0.00           C
ATOM   2748  O   GLY A 174      -4.981  -8.948 -17.319  1.00  0.00           O
ATOM      0  H   GLY A 174      -9.106  -8.991 -16.301  1.00  0.00           H   new
ATOM      0  HA2 GLY A 174      -7.186 -10.163 -16.187  1.00  0.00           H   new
ATOM      0  HA3 GLY A 174      -7.173 -10.310 -17.934  1.00  0.00           H   new
ATOM   2752  N   LYS A 175      -6.502  -7.303 -17.117  1.00  0.00           N
ATOM   2753  CA  LYS A 175      -5.530  -6.231 -17.285  1.00  0.00           C
ATOM   2754  C   LYS A 175      -5.612  -5.236 -16.131  1.00  0.00           C
ATOM   2755  O   LYS A 175      -6.692  -4.972 -15.603  1.00  0.00           O
ATOM   2756  CB  LYS A 175      -5.747  -5.515 -18.619  1.00  0.00           C
ATOM   2757  CG  LYS A 175      -5.487  -6.378 -19.847  1.00  0.00           C
ATOM   2758  CD  LYS A 175      -5.705  -5.593 -21.131  1.00  0.00           C
ATOM   2759  CE  LYS A 175      -5.502  -6.471 -22.358  1.00  0.00           C
ATOM   2760  NZ  LYS A 175      -5.723  -5.719 -23.623  1.00  0.00           N
ATOM      0  H   LYS A 175      -7.455  -6.984 -16.941  1.00  0.00           H   new
ATOM      0  HA  LYS A 175      -4.534  -6.674 -17.284  1.00  0.00           H   new
ATOM      0  HB2 LYS A 175      -6.773  -5.149 -18.658  1.00  0.00           H   new
ATOM      0  HB3 LYS A 175      -5.095  -4.642 -18.659  1.00  0.00           H   new
ATOM      0  HG2 LYS A 175      -4.465  -6.756 -19.819  1.00  0.00           H   new
ATOM      0  HG3 LYS A 175      -6.148  -7.245 -19.832  1.00  0.00           H   new
ATOM      0  HD2 LYS A 175      -6.713  -5.179 -21.140  1.00  0.00           H   new
ATOM      0  HD3 LYS A 175      -5.015  -4.750 -21.166  1.00  0.00           H   new
ATOM      0  HE2 LYS A 175      -4.491  -6.878 -22.350  1.00  0.00           H   new
ATOM      0  HE3 LYS A 175      -6.187  -7.318 -22.315  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 175      -5.575  -6.353 -24.434  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 175      -6.696  -5.352 -23.643  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 175      -5.053  -4.926 -23.677  1.00  0.00           H   new
ATOM   2774  N   TYR A 176      -4.465  -4.683 -15.751  1.00  0.00           N
ATOM   2775  CA  TYR A 176      -4.432  -3.542 -14.842  1.00  0.00           C
ATOM   2776  C   TYR A 176      -4.531  -2.229 -15.613  1.00  0.00           C
ATOM   2777  O   TYR A 176      -3.722  -1.955 -16.500  1.00  0.00           O
ATOM   2778  CB  TYR A 176      -3.154  -3.565 -14.000  1.00  0.00           C
ATOM   2779  CG  TYR A 176      -3.027  -2.397 -13.047  1.00  0.00           C
ATOM   2780  CD1 TYR A 176      -3.801  -2.328 -11.897  1.00  0.00           C
ATOM   2781  CD2 TYR A 176      -2.132  -1.370 -13.298  1.00  0.00           C
ATOM   2782  CE1 TYR A 176      -3.690  -1.263 -11.025  1.00  0.00           C
ATOM   2783  CE2 TYR A 176      -2.009  -0.301 -12.432  1.00  0.00           C
ATOM   2784  CZ  TYR A 176      -2.791  -0.251 -11.296  1.00  0.00           C
ATOM   2785  OH  TYR A 176      -2.675   0.811 -10.428  1.00  0.00           O
ATOM      0  H   TYR A 176      -3.547  -5.005 -16.058  1.00  0.00           H   new
ATOM      0  HA  TYR A 176      -5.292  -3.615 -14.177  1.00  0.00           H   new
ATOM      0  HB2 TYR A 176      -3.124  -4.493 -13.428  1.00  0.00           H   new
ATOM      0  HB3 TYR A 176      -2.292  -3.573 -14.666  1.00  0.00           H   new
ATOM      0  HD1 TYR A 176      -4.502  -3.121 -11.680  1.00  0.00           H   new
ATOM      0  HD2 TYR A 176      -1.519  -1.406 -14.187  1.00  0.00           H   new
ATOM      0  HE1 TYR A 176      -4.303  -1.222 -10.137  1.00  0.00           H   new
ATOM      0  HE2 TYR A 176      -1.305   0.491 -12.643  1.00  0.00           H   new
ATOM      0  HH  TYR A 176      -2.884   0.514  -9.518  1.00  0.00           H   new
ATOM   2795  N   ASP A 177      -5.526  -1.422 -15.265  1.00  0.00           N
ATOM   2796  CA  ASP A 177      -5.664  -0.089 -15.839  1.00  0.00           C
ATOM   2797  C   ASP A 177      -5.104   0.970 -14.895  1.00  0.00           C
ATOM   2798  O   ASP A 177      -5.592   1.142 -13.779  1.00  0.00           O
ATOM   2799  CB  ASP A 177      -7.131   0.213 -16.158  1.00  0.00           C
ATOM   2800  CG  ASP A 177      -7.363   1.549 -16.847  1.00  0.00           C
ATOM   2801  OD1 ASP A 177      -6.415   2.276 -17.029  1.00  0.00           O
ATOM   2802  OD2 ASP A 177      -8.451   1.768 -17.326  1.00  0.00           O
ATOM      0  H   ASP A 177      -6.249  -1.667 -14.588  1.00  0.00           H   new
ATOM      0  HA  ASP A 177      -5.092  -0.063 -16.766  1.00  0.00           H   new
ATOM      0  HB2 ASP A 177      -7.523  -0.582 -16.792  1.00  0.00           H   new
ATOM      0  HB3 ASP A 177      -7.703   0.192 -15.231  1.00  0.00           H   new
ATOM   2807  N   ILE A 178      -4.073   1.676 -15.352  1.00  0.00           N
ATOM   2808  CA  ILE A 178      -3.402   2.670 -14.523  1.00  0.00           C
ATOM   2809  C   ILE A 178      -4.311   3.864 -14.252  1.00  0.00           C
ATOM   2810  O   ILE A 178      -4.110   4.607 -13.291  1.00  0.00           O
ATOM   2811  CB  ILE A 178      -2.099   3.165 -15.178  1.00  0.00           C
ATOM   2812  CG1 ILE A 178      -1.282   3.991 -14.181  1.00  0.00           C
ATOM   2813  CG2 ILE A 178      -2.406   3.981 -16.424  1.00  0.00           C
ATOM   2814  CD1 ILE A 178      -0.953   3.255 -12.902  1.00  0.00           C
ATOM      0  H   ILE A 178      -3.685   1.578 -16.290  1.00  0.00           H   new
ATOM      0  HA  ILE A 178      -3.159   2.181 -13.579  1.00  0.00           H   new
ATOM      0  HB  ILE A 178      -1.508   2.298 -15.473  1.00  0.00           H   new
ATOM      0 HG12 ILE A 178      -0.353   4.304 -14.658  1.00  0.00           H   new
ATOM      0 HG13 ILE A 178      -1.835   4.897 -13.935  1.00  0.00           H   new
ATOM      0 HG21 ILE A 178      -1.474   4.323 -16.874  1.00  0.00           H   new
ATOM      0 HG22 ILE A 178      -2.949   3.363 -17.139  1.00  0.00           H   new
ATOM      0 HG23 ILE A 178      -3.016   4.843 -16.153  1.00  0.00           H   new
ATOM      0 HD11 ILE A 178      -0.373   3.905 -12.247  1.00  0.00           H   new
ATOM      0 HD12 ILE A 178      -1.877   2.966 -12.401  1.00  0.00           H   new
ATOM      0 HD13 ILE A 178      -0.372   2.363 -13.135  1.00  0.00           H   new
ATOM   2826  N   LYS A 179      -5.314   4.041 -15.103  1.00  0.00           N
ATOM   2827  CA  LYS A 179      -6.244   5.159 -14.972  1.00  0.00           C
ATOM   2828  C   LYS A 179      -7.483   4.747 -14.187  1.00  0.00           C
ATOM   2829  O   LYS A 179      -8.279   5.592 -13.776  1.00  0.00           O
ATOM   2830  CB  LYS A 179      -6.643   5.690 -16.350  1.00  0.00           C
ATOM   2831  CG  LYS A 179      -5.495   6.295 -17.149  1.00  0.00           C
ATOM   2832  CD  LYS A 179      -5.963   6.774 -18.515  1.00  0.00           C
ATOM   2833  CE  LYS A 179      -4.815   7.366 -19.318  1.00  0.00           C
ATOM   2834  NZ  LYS A 179      -5.265   7.872 -20.643  1.00  0.00           N
ATOM      0  H   LYS A 179      -5.506   3.425 -15.893  1.00  0.00           H   new
ATOM      0  HA  LYS A 179      -5.739   5.954 -14.423  1.00  0.00           H   new
ATOM      0  HB2 LYS A 179      -7.081   4.875 -16.927  1.00  0.00           H   new
ATOM      0  HB3 LYS A 179      -7.419   6.445 -16.224  1.00  0.00           H   new
ATOM      0  HG2 LYS A 179      -5.065   7.130 -16.596  1.00  0.00           H   new
ATOM      0  HG3 LYS A 179      -4.705   5.554 -17.272  1.00  0.00           H   new
ATOM      0  HD2 LYS A 179      -6.401   5.941 -19.064  1.00  0.00           H   new
ATOM      0  HD3 LYS A 179      -6.746   7.522 -18.391  1.00  0.00           H   new
ATOM      0  HE2 LYS A 179      -4.360   8.180 -18.754  1.00  0.00           H   new
ATOM      0  HE3 LYS A 179      -4.044   6.609 -19.462  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 179      -4.452   8.267 -21.158  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 179      -5.676   7.090 -21.192  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 179      -5.982   8.613 -20.506  1.00  0.00           H   new
ATOM   2848  N   ASP A 180      -7.640   3.445 -13.978  1.00  0.00           N
ATOM   2849  CA  ASP A 180      -8.757   2.924 -13.198  1.00  0.00           C
ATOM   2850  C   ASP A 180      -8.258   2.055 -12.047  1.00  0.00           C
ATOM   2851  O   ASP A 180      -8.224   0.830 -12.151  1.00  0.00           O
ATOM   2852  CB  ASP A 180      -9.710   2.125 -14.089  1.00  0.00           C
ATOM   2853  CG  ASP A 180     -11.012   1.716 -13.412  1.00  0.00           C
ATOM   2854  OD1 ASP A 180     -11.215   2.096 -12.283  1.00  0.00           O
ATOM   2855  OD2 ASP A 180     -11.855   1.164 -14.077  1.00  0.00           O
ATOM      0  H   ASP A 180      -7.008   2.730 -14.338  1.00  0.00           H   new
ATOM      0  HA  ASP A 180      -9.299   3.772 -12.779  1.00  0.00           H   new
ATOM      0  HB2 ASP A 180      -9.945   2.719 -14.972  1.00  0.00           H   new
ATOM      0  HB3 ASP A 180      -9.197   1.228 -14.435  1.00  0.00           H   new
ATOM   2860  N   VAL A 181      -7.869   2.699 -10.952  1.00  0.00           N
ATOM   2861  CA  VAL A 181      -7.361   1.985  -9.786  1.00  0.00           C
ATOM   2862  C   VAL A 181      -8.309   2.121  -8.600  1.00  0.00           C
ATOM   2863  O   VAL A 181      -8.994   3.133  -8.451  1.00  0.00           O
ATOM   2864  CB  VAL A 181      -5.965   2.495  -9.376  1.00  0.00           C
ATOM   2865  CG1 VAL A 181      -6.030   3.960  -8.974  1.00  0.00           C
ATOM   2866  CG2 VAL A 181      -5.405   1.656  -8.238  1.00  0.00           C
ATOM      0  H   VAL A 181      -7.896   3.713 -10.847  1.00  0.00           H   new
ATOM      0  HA  VAL A 181      -7.286   0.935 -10.068  1.00  0.00           H   new
ATOM      0  HB  VAL A 181      -5.299   2.402 -10.234  1.00  0.00           H   new
ATOM      0 HG11 VAL A 181      -5.036   4.303  -8.688  1.00  0.00           H   new
ATOM      0 HG12 VAL A 181      -6.390   4.552  -9.815  1.00  0.00           H   new
ATOM      0 HG13 VAL A 181      -6.711   4.076  -8.131  1.00  0.00           H   new
ATOM      0 HG21 VAL A 181      -4.419   2.030  -7.961  1.00  0.00           H   new
ATOM      0 HG22 VAL A 181      -6.071   1.719  -7.378  1.00  0.00           H   new
ATOM      0 HG23 VAL A 181      -5.322   0.617  -8.558  1.00  0.00           H   new
ATOM   2876  N   GLY A 182      -8.346   1.093  -7.758  1.00  0.00           N
ATOM   2877  CA  GLY A 182      -9.392   0.992  -6.757  1.00  0.00           C
ATOM   2878  C   GLY A 182      -8.946   1.499  -5.399  1.00  0.00           C
ATOM   2879  O   GLY A 182      -9.477   1.087  -4.369  1.00  0.00           O
ATOM      0  H   GLY A 182      -7.671   0.329  -7.751  1.00  0.00           H   new
ATOM      0  HA2 GLY A 182     -10.262   1.561  -7.086  1.00  0.00           H   new
ATOM      0  HA3 GLY A 182      -9.706  -0.048  -6.668  1.00  0.00           H   new
ATOM   2883  N   VAL A 183      -7.964   2.395  -5.399  1.00  0.00           N
ATOM   2884  CA  VAL A 183      -7.450   2.965  -4.158  1.00  0.00           C
ATOM   2885  C   VAL A 183      -8.079   4.324  -3.874  1.00  0.00           C
ATOM   2886  O   VAL A 183      -7.983   4.844  -2.763  1.00  0.00           O
ATOM   2887  CB  VAL A 183      -5.918   3.117  -4.198  1.00  0.00           C
ATOM   2888  CG1 VAL A 183      -5.254   1.768  -4.435  1.00  0.00           C
ATOM   2889  CG2 VAL A 183      -5.508   4.107  -5.278  1.00  0.00           C
ATOM      0  H   VAL A 183      -7.509   2.742  -6.243  1.00  0.00           H   new
ATOM      0  HA  VAL A 183      -7.716   2.272  -3.360  1.00  0.00           H   new
ATOM      0  HB  VAL A 183      -5.586   3.501  -3.233  1.00  0.00           H   new
ATOM      0 HG11 VAL A 183      -4.172   1.895  -4.460  1.00  0.00           H   new
ATOM      0 HG12 VAL A 183      -5.521   1.085  -3.629  1.00  0.00           H   new
ATOM      0 HG13 VAL A 183      -5.594   1.357  -5.386  1.00  0.00           H   new
ATOM      0 HG21 VAL A 183      -4.422   4.202  -5.292  1.00  0.00           H   new
ATOM      0 HG22 VAL A 183      -5.853   3.751  -6.248  1.00  0.00           H   new
ATOM      0 HG23 VAL A 183      -5.954   5.079  -5.069  1.00  0.00           H   new
ATOM   2899  N   ASP A 184      -8.722   4.895  -4.887  1.00  0.00           N
ATOM   2900  CA  ASP A 184      -9.328   6.215  -4.761  1.00  0.00           C
ATOM   2901  C   ASP A 184     -10.838   6.105  -4.577  1.00  0.00           C
ATOM   2902  O   ASP A 184     -11.575   7.060  -4.820  1.00  0.00           O
ATOM   2903  CB  ASP A 184      -9.007   7.073  -5.988  1.00  0.00           C
ATOM   2904  CG  ASP A 184      -9.545   6.520  -7.301  1.00  0.00           C
ATOM   2905  OD1 ASP A 184     -10.135   5.465  -7.283  1.00  0.00           O
ATOM   2906  OD2 ASP A 184      -9.502   7.223  -8.282  1.00  0.00           O
ATOM      0  H   ASP A 184      -8.837   4.464  -5.804  1.00  0.00           H   new
ATOM      0  HA  ASP A 184      -8.908   6.696  -3.877  1.00  0.00           H   new
ATOM      0  HB2 ASP A 184      -9.415   8.072  -5.834  1.00  0.00           H   new
ATOM      0  HB3 ASP A 184      -7.925   7.179  -6.069  1.00  0.00           H   new
ATOM   2911  N   ASN A 185     -11.292   4.932  -4.146  1.00  0.00           N
ATOM   2912  CA  ASN A 185     -12.720   4.647  -4.066  1.00  0.00           C
ATOM   2913  C   ASN A 185     -13.216   4.747  -2.627  1.00  0.00           C
ATOM   2914  O   ASN A 185     -12.465   5.124  -1.727  1.00  0.00           O
ATOM   2915  CB  ASN A 185     -13.049   3.282  -4.642  1.00  0.00           C
ATOM   2916  CG  ASN A 185     -12.560   2.136  -3.801  1.00  0.00           C
ATOM   2917  OD1 ASN A 185     -12.142   2.317  -2.652  1.00  0.00           O
ATOM   2918  ND2 ASN A 185     -12.534   0.971  -4.395  1.00  0.00           N
ATOM      0  H   ASN A 185     -10.691   4.164  -3.847  1.00  0.00           H   new
ATOM      0  HA  ASN A 185     -13.235   5.398  -4.665  1.00  0.00           H   new
ATOM      0  HB2 ASN A 185     -14.129   3.199  -4.761  1.00  0.00           H   new
ATOM      0  HB3 ASN A 185     -12.612   3.203  -5.637  1.00  0.00           H   new
ATOM      0 HD21 ASN A 185     -12.156   0.159  -3.908  1.00  0.00           H   new
ATOM      0 HD22 ASN A 185     -12.892   0.875  -5.345  1.00  0.00           H   new
ATOM   2925  N   ALA A 186     -14.482   4.408  -2.416  1.00  0.00           N
ATOM   2926  CA  ALA A 186     -15.095   4.512  -1.099  1.00  0.00           C
ATOM   2927  C   ALA A 186     -14.560   3.434  -0.159  1.00  0.00           C
ATOM   2928  O   ALA A 186     -14.389   3.669   1.037  1.00  0.00           O
ATOM   2929  CB  ALA A 186     -16.608   4.414  -1.208  1.00  0.00           C
ATOM      0  H   ALA A 186     -15.105   4.058  -3.143  1.00  0.00           H   new
ATOM      0  HA  ALA A 186     -14.836   5.485  -0.682  1.00  0.00           H   new
ATOM      0  HB1 ALA A 186     -17.050   4.494  -0.215  1.00  0.00           H   new
ATOM      0  HB2 ALA A 186     -16.981   5.222  -1.837  1.00  0.00           H   new
ATOM      0  HB3 ALA A 186     -16.880   3.456  -1.650  1.00  0.00           H   new
ATOM   2935  N   GLY A 187     -14.298   2.254  -0.710  1.00  0.00           N
ATOM   2936  CA  GLY A 187     -13.912   1.122   0.112  1.00  0.00           C
ATOM   2937  C   GLY A 187     -12.597   1.348   0.831  1.00  0.00           C
ATOM   2938  O   GLY A 187     -12.439   0.952   1.987  1.00  0.00           O
ATOM      0  H   GLY A 187     -14.346   2.061  -1.710  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187     -14.694   0.926   0.845  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187     -13.832   0.233  -0.514  1.00  0.00           H   new
ATOM   2942  N   ALA A 188     -11.652   1.985   0.149  1.00  0.00           N
ATOM   2943  CA  ALA A 188     -10.344   2.256   0.728  1.00  0.00           C
ATOM   2944  C   ALA A 188     -10.467   3.105   1.988  1.00  0.00           C
ATOM   2945  O   ALA A 188      -9.759   2.883   2.971  1.00  0.00           O
ATOM   2946  CB  ALA A 188      -9.449   2.946  -0.290  1.00  0.00           C
ATOM      0  H   ALA A 188     -11.769   2.323  -0.806  1.00  0.00           H   new
ATOM      0  HA  ALA A 188      -9.893   1.304   1.006  1.00  0.00           H   new
ATOM      0  HB1 ALA A 188      -8.474   3.143   0.157  1.00  0.00           H   new
ATOM      0  HB2 ALA A 188      -9.326   2.303  -1.161  1.00  0.00           H   new
ATOM      0  HB3 ALA A 188      -9.905   3.888  -0.596  1.00  0.00           H   new
ATOM   2952  N   LYS A 189     -11.369   4.081   1.954  1.00  0.00           N
ATOM   2953  CA  LYS A 189     -11.603   4.948   3.103  1.00  0.00           C
ATOM   2954  C   LYS A 189     -12.150   4.152   4.282  1.00  0.00           C
ATOM   2955  O   LYS A 189     -11.765   4.378   5.429  1.00  0.00           O
ATOM   2956  CB  LYS A 189     -12.565   6.078   2.735  1.00  0.00           C
ATOM   2957  CG  LYS A 189     -12.837   7.065   3.863  1.00  0.00           C
ATOM   2958  CD  LYS A 189     -13.628   8.267   3.368  1.00  0.00           C
ATOM   2959  CE  LYS A 189     -13.859   9.276   4.484  1.00  0.00           C
ATOM   2960  NZ  LYS A 189     -14.239  10.613   3.954  1.00  0.00           N
ATOM      0  H   LYS A 189     -11.950   4.291   1.142  1.00  0.00           H   new
ATOM      0  HA  LYS A 189     -10.648   5.384   3.397  1.00  0.00           H   new
ATOM      0  HB2 LYS A 189     -12.158   6.622   1.883  1.00  0.00           H   new
ATOM      0  HB3 LYS A 189     -13.511   5.643   2.413  1.00  0.00           H   new
ATOM      0  HG2 LYS A 189     -13.389   6.567   4.660  1.00  0.00           H   new
ATOM      0  HG3 LYS A 189     -11.892   7.400   4.291  1.00  0.00           H   new
ATOM      0  HD2 LYS A 189     -13.092   8.745   2.548  1.00  0.00           H   new
ATOM      0  HD3 LYS A 189     -14.587   7.935   2.971  1.00  0.00           H   new
ATOM      0  HE2 LYS A 189     -14.644   8.911   5.146  1.00  0.00           H   new
ATOM      0  HE3 LYS A 189     -12.953   9.367   5.084  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 189     -14.583  11.210   4.733  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 189     -13.410  11.061   3.514  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 189     -14.991  10.504   3.244  1.00  0.00           H   new
ATOM   2974  N   ALA A 190     -13.052   3.218   3.994  1.00  0.00           N
ATOM   2975  CA  ALA A 190     -13.636   2.374   5.028  1.00  0.00           C
ATOM   2976  C   ALA A 190     -12.579   1.481   5.668  1.00  0.00           C
ATOM   2977  O   ALA A 190     -12.550   1.310   6.886  1.00  0.00           O
ATOM   2978  CB  ALA A 190     -14.762   1.531   4.447  1.00  0.00           C
ATOM      0  H   ALA A 190     -13.394   3.028   3.052  1.00  0.00           H   new
ATOM      0  HA  ALA A 190     -14.045   3.021   5.804  1.00  0.00           H   new
ATOM      0  HB1 ALA A 190     -15.189   0.905   5.230  1.00  0.00           H   new
ATOM      0  HB2 ALA A 190     -15.535   2.185   4.043  1.00  0.00           H   new
ATOM      0  HB3 ALA A 190     -14.369   0.898   3.651  1.00  0.00           H   new
ATOM   2984  N   GLY A 191     -11.712   0.909   4.838  1.00  0.00           N
ATOM   2985  CA  GLY A 191     -10.676   0.024   5.340  1.00  0.00           C
ATOM   2986  C   GLY A 191      -9.689   0.738   6.242  1.00  0.00           C
ATOM   2987  O   GLY A 191      -9.313   0.222   7.295  1.00  0.00           O
ATOM      0  H   GLY A 191     -11.708   1.042   3.827  1.00  0.00           H   new
ATOM      0  HA2 GLY A 191     -11.138  -0.796   5.890  1.00  0.00           H   new
ATOM      0  HA3 GLY A 191     -10.141  -0.418   4.499  1.00  0.00           H   new
ATOM   2991  N   LEU A 192      -9.267   1.928   5.828  1.00  0.00           N
ATOM   2992  CA  LEU A 192      -8.337   2.727   6.618  1.00  0.00           C
ATOM   2993  C   LEU A 192      -8.981   3.176   7.926  1.00  0.00           C
ATOM   2994  O   LEU A 192      -8.346   3.157   8.982  1.00  0.00           O
ATOM   2995  CB  LEU A 192      -7.862   3.941   5.812  1.00  0.00           C
ATOM   2996  CG  LEU A 192      -6.867   3.629   4.684  1.00  0.00           C
ATOM   2997  CD1 LEU A 192      -6.611   4.877   3.853  1.00  0.00           C
ATOM   2998  CD2 LEU A 192      -5.570   3.104   5.283  1.00  0.00           C
ATOM      0  H   LEU A 192      -9.554   2.361   4.950  1.00  0.00           H   new
ATOM      0  HA  LEU A 192      -7.474   2.107   6.860  1.00  0.00           H   new
ATOM      0  HB2 LEU A 192      -8.733   4.434   5.380  1.00  0.00           H   new
ATOM      0  HB3 LEU A 192      -7.400   4.653   6.496  1.00  0.00           H   new
ATOM      0  HG  LEU A 192      -7.287   2.865   4.029  1.00  0.00           H   new
ATOM      0 HD11 LEU A 192      -5.904   4.645   3.056  1.00  0.00           H   new
ATOM      0 HD12 LEU A 192      -7.548   5.223   3.417  1.00  0.00           H   new
ATOM      0 HD13 LEU A 192      -6.196   5.659   4.489  1.00  0.00           H   new
ATOM      0 HD21 LEU A 192      -4.863   2.882   4.483  1.00  0.00           H   new
ATOM      0 HD22 LEU A 192      -5.144   3.858   5.945  1.00  0.00           H   new
ATOM      0 HD23 LEU A 192      -5.773   2.196   5.850  1.00  0.00           H   new
ATOM   3010  N   THR A 193     -10.246   3.577   7.851  1.00  0.00           N
ATOM   3011  CA  THR A 193     -10.980   4.018   9.030  1.00  0.00           C
ATOM   3012  C   THR A 193     -11.061   2.909  10.074  1.00  0.00           C
ATOM   3013  O   THR A 193     -10.875   3.151  11.265  1.00  0.00           O
ATOM   3014  CB  THR A 193     -12.406   4.476   8.669  1.00  0.00           C
ATOM   3015  OG1 THR A 193     -12.338   5.609   7.792  1.00  0.00           O
ATOM   3016  CG2 THR A 193     -13.177   4.857   9.923  1.00  0.00           C
ATOM      0  H   THR A 193     -10.784   3.605   6.985  1.00  0.00           H   new
ATOM      0  HA  THR A 193     -10.432   4.864   9.445  1.00  0.00           H   new
ATOM      0  HB  THR A 193     -12.922   3.653   8.174  1.00  0.00           H   new
ATOM      0  HG1 THR A 193     -12.069   5.314   6.897  1.00  0.00           H   new
ATOM      0 HG21 THR A 193     -14.182   5.178   9.649  1.00  0.00           H   new
ATOM      0 HG22 THR A 193     -13.240   3.995  10.587  1.00  0.00           H   new
ATOM      0 HG23 THR A 193     -12.663   5.671  10.433  1.00  0.00           H   new
ATOM   3024  N   PHE A 194     -11.337   1.692   9.616  1.00  0.00           N
ATOM   3025  CA  PHE A 194     -11.501   0.558  10.518  1.00  0.00           C
ATOM   3026  C   PHE A 194     -10.262   0.369  11.387  1.00  0.00           C
ATOM   3027  O   PHE A 194     -10.354   0.294  12.614  1.00  0.00           O
ATOM   3028  CB  PHE A 194     -11.792  -0.718   9.726  1.00  0.00           C
ATOM   3029  CG  PHE A 194     -12.005  -1.931  10.586  1.00  0.00           C
ATOM   3030  CD1 PHE A 194     -13.165  -2.072  11.335  1.00  0.00           C
ATOM   3031  CD2 PHE A 194     -11.049  -2.932  10.650  1.00  0.00           C
ATOM   3032  CE1 PHE A 194     -13.363  -3.187  12.127  1.00  0.00           C
ATOM   3033  CE2 PHE A 194     -11.246  -4.049  11.440  1.00  0.00           C
ATOM   3034  CZ  PHE A 194     -12.404  -4.175  12.180  1.00  0.00           C
ATOM      0  H   PHE A 194     -11.452   1.466   8.628  1.00  0.00           H   new
ATOM      0  HA  PHE A 194     -12.348   0.766  11.171  1.00  0.00           H   new
ATOM      0  HB2 PHE A 194     -12.679  -0.559   9.112  1.00  0.00           H   new
ATOM      0  HB3 PHE A 194     -10.963  -0.908   9.045  1.00  0.00           H   new
ATOM      0  HD1 PHE A 194     -13.921  -1.302  11.298  1.00  0.00           H   new
ATOM      0  HD2 PHE A 194     -10.139  -2.838  10.076  1.00  0.00           H   new
ATOM      0  HE1 PHE A 194     -14.270  -3.284  12.705  1.00  0.00           H   new
ATOM      0  HE2 PHE A 194     -10.494  -4.823  11.478  1.00  0.00           H   new
ATOM      0  HZ  PHE A 194     -12.558  -5.046  12.799  1.00  0.00           H   new
ATOM   3044  N   LEU A 195      -9.102   0.294  10.745  1.00  0.00           N
ATOM   3045  CA  LEU A 195      -7.863  -0.038  11.439  1.00  0.00           C
ATOM   3046  C   LEU A 195      -7.389   1.129  12.299  1.00  0.00           C
ATOM   3047  O   LEU A 195      -6.794   0.932  13.358  1.00  0.00           O
ATOM   3048  CB  LEU A 195      -6.775  -0.418  10.431  1.00  0.00           C
ATOM   3049  CG  LEU A 195      -6.164   0.737   9.637  1.00  0.00           C
ATOM   3050  CD1 LEU A 195      -4.957   1.307  10.366  1.00  0.00           C
ATOM   3051  CD2 LEU A 195      -5.779   0.277   8.239  1.00  0.00           C
ATOM      0  H   LEU A 195      -8.993   0.459   9.744  1.00  0.00           H   new
ATOM      0  HA  LEU A 195      -8.059  -0.889  12.091  1.00  0.00           H   new
ATOM      0  HB2 LEU A 195      -5.974  -0.929  10.966  1.00  0.00           H   new
ATOM      0  HB3 LEU A 195      -7.195  -1.135   9.726  1.00  0.00           H   new
ATOM      0  HG  LEU A 195      -6.911   1.525   9.545  1.00  0.00           H   new
ATOM      0 HD11 LEU A 195      -4.536   2.128   9.786  1.00  0.00           H   new
ATOM      0 HD12 LEU A 195      -5.264   1.675  11.345  1.00  0.00           H   new
ATOM      0 HD13 LEU A 195      -4.205   0.527  10.490  1.00  0.00           H   new
ATOM      0 HD21 LEU A 195      -5.346   1.112   7.688  1.00  0.00           H   new
ATOM      0 HD22 LEU A 195      -5.049  -0.529   8.309  1.00  0.00           H   new
ATOM      0 HD23 LEU A 195      -6.666  -0.081   7.717  1.00  0.00           H   new
ATOM   3063  N   VAL A 196      -7.660   2.346  11.836  1.00  0.00           N
ATOM   3064  CA  VAL A 196      -7.293   3.544  12.579  1.00  0.00           C
ATOM   3065  C   VAL A 196      -8.099   3.661  13.868  1.00  0.00           C
ATOM   3066  O   VAL A 196      -7.570   4.049  14.910  1.00  0.00           O
ATOM   3067  CB  VAL A 196      -7.502   4.817  11.735  1.00  0.00           C
ATOM   3068  CG1 VAL A 196      -7.403   6.057  12.611  1.00  0.00           C
ATOM   3069  CG2 VAL A 196      -6.485   4.881  10.606  1.00  0.00           C
ATOM      0  H   VAL A 196      -8.132   2.527  10.950  1.00  0.00           H   new
ATOM      0  HA  VAL A 196      -6.235   3.452  12.824  1.00  0.00           H   new
ATOM      0  HB  VAL A 196      -8.500   4.781  11.298  1.00  0.00           H   new
ATOM      0 HG11 VAL A 196      -7.553   6.947  12.000  1.00  0.00           H   new
ATOM      0 HG12 VAL A 196      -8.168   6.016  13.387  1.00  0.00           H   new
ATOM      0 HG13 VAL A 196      -6.417   6.097  13.075  1.00  0.00           H   new
ATOM      0 HG21 VAL A 196      -6.648   5.786  10.021  1.00  0.00           H   new
ATOM      0 HG22 VAL A 196      -5.478   4.895  11.024  1.00  0.00           H   new
ATOM      0 HG23 VAL A 196      -6.599   4.008   9.963  1.00  0.00           H   new
ATOM   3079  N   ASP A 197      -9.381   3.322  13.789  1.00  0.00           N
ATOM   3080  CA  ASP A 197     -10.251   3.346  14.959  1.00  0.00           C
ATOM   3081  C   ASP A 197      -9.762   2.366  16.021  1.00  0.00           C
ATOM   3082  O   ASP A 197      -9.803   2.657  17.216  1.00  0.00           O
ATOM   3083  CB  ASP A 197     -11.694   3.021  14.564  1.00  0.00           C
ATOM   3084  CG  ASP A 197     -12.416   4.149  13.838  1.00  0.00           C
ATOM   3085  OD1 ASP A 197     -11.909   5.245  13.829  1.00  0.00           O
ATOM   3086  OD2 ASP A 197     -13.383   3.874  13.169  1.00  0.00           O
ATOM      0  H   ASP A 197      -9.841   3.027  12.927  1.00  0.00           H   new
ATOM      0  HA  ASP A 197     -10.222   4.351  15.379  1.00  0.00           H   new
ATOM      0  HB2 ASP A 197     -11.693   2.137  13.927  1.00  0.00           H   new
ATOM      0  HB3 ASP A 197     -12.255   2.766  15.463  1.00  0.00           H   new
ATOM   3091  N   LEU A 198      -9.301   1.202  15.576  1.00  0.00           N
ATOM   3092  CA  LEU A 198      -8.771   0.191  16.484  1.00  0.00           C
ATOM   3093  C   LEU A 198      -7.527   0.706  17.203  1.00  0.00           C
ATOM   3094  O   LEU A 198      -7.340   0.454  18.393  1.00  0.00           O
ATOM   3095  CB  LEU A 198      -8.453  -1.098  15.718  1.00  0.00           C
ATOM   3096  CG  LEU A 198      -9.633  -2.063  15.544  1.00  0.00           C
ATOM   3097  CD1 LEU A 198     -10.941  -1.282  15.486  1.00  0.00           C
ATOM   3098  CD2 LEU A 198      -9.438  -2.882  14.277  1.00  0.00           C
ATOM      0  H   LEU A 198      -9.284   0.935  14.592  1.00  0.00           H   new
ATOM      0  HA  LEU A 198      -9.531  -0.028  17.235  1.00  0.00           H   new
ATOM      0  HB2 LEU A 198      -8.074  -0.831  14.731  1.00  0.00           H   new
ATOM      0  HB3 LEU A 198      -7.650  -1.621  16.237  1.00  0.00           H   new
ATOM      0  HG  LEU A 198      -9.677  -2.741  16.396  1.00  0.00           H   new
ATOM      0 HD11 LEU A 198     -11.773  -1.975  15.362  1.00  0.00           H   new
ATOM      0 HD12 LEU A 198     -11.071  -0.720  16.411  1.00  0.00           H   new
ATOM      0 HD13 LEU A 198     -10.915  -0.592  14.643  1.00  0.00           H   new
ATOM      0 HD21 LEU A 198     -10.277  -3.567  14.154  1.00  0.00           H   new
ATOM      0 HD22 LEU A 198      -9.386  -2.215  13.417  1.00  0.00           H   new
ATOM      0 HD23 LEU A 198      -8.512  -3.452  14.351  1.00  0.00           H   new
ATOM   3110  N   ILE A 199      -6.684   1.427  16.473  1.00  0.00           N
ATOM   3111  CA  ILE A 199      -5.432   1.928  17.025  1.00  0.00           C
ATOM   3112  C   ILE A 199      -5.682   3.059  18.017  1.00  0.00           C
ATOM   3113  O   ILE A 199      -5.048   3.131  19.069  1.00  0.00           O
ATOM   3114  CB  ILE A 199      -4.486   2.427  15.918  1.00  0.00           C
ATOM   3115  CG1 ILE A 199      -4.047   1.264  15.026  1.00  0.00           C
ATOM   3116  CG2 ILE A 199      -3.277   3.123  16.525  1.00  0.00           C
ATOM   3117  CD1 ILE A 199      -3.523   1.693  13.675  1.00  0.00           C
ATOM      0  H   ILE A 199      -6.845   1.678  15.497  1.00  0.00           H   new
ATOM      0  HA  ILE A 199      -4.960   1.093  17.543  1.00  0.00           H   new
ATOM      0  HB  ILE A 199      -5.023   3.148  15.302  1.00  0.00           H   new
ATOM      0 HG12 ILE A 199      -3.273   0.696  15.541  1.00  0.00           H   new
ATOM      0 HG13 ILE A 199      -4.892   0.591  14.880  1.00  0.00           H   new
ATOM      0 HG21 ILE A 199      -2.619   3.469  15.728  1.00  0.00           H   new
ATOM      0 HG22 ILE A 199      -3.608   3.975  17.119  1.00  0.00           H   new
ATOM      0 HG23 ILE A 199      -2.737   2.424  17.163  1.00  0.00           H   new
ATOM      0 HD11 ILE A 199      -3.232   0.813  13.101  1.00  0.00           H   new
ATOM      0 HD12 ILE A 199      -4.302   2.235  13.138  1.00  0.00           H   new
ATOM      0 HD13 ILE A 199      -2.657   2.341  13.810  1.00  0.00           H   new
ATOM   3129  N   LYS A 200      -6.615   3.943  17.674  1.00  0.00           N
ATOM   3130  CA  LYS A 200      -7.018   5.017  18.572  1.00  0.00           C
ATOM   3131  C   LYS A 200      -7.672   4.458  19.831  1.00  0.00           C
ATOM   3132  O   LYS A 200      -7.554   5.035  20.912  1.00  0.00           O
ATOM   3133  CB  LYS A 200      -7.972   5.980  17.863  1.00  0.00           C
ATOM   3134  CG  LYS A 200      -7.307   6.875  16.826  1.00  0.00           C
ATOM   3135  CD  LYS A 200      -8.309   7.832  16.198  1.00  0.00           C
ATOM   3136  CE  LYS A 200      -7.629   8.789  15.229  1.00  0.00           C
ATOM   3137  NZ  LYS A 200      -8.602   9.713  14.585  1.00  0.00           N
ATOM      0  H   LYS A 200      -7.105   3.935  16.780  1.00  0.00           H   new
ATOM      0  HA  LYS A 200      -6.122   5.565  18.865  1.00  0.00           H   new
ATOM      0  HB2 LYS A 200      -8.757   5.402  17.376  1.00  0.00           H   new
ATOM      0  HB3 LYS A 200      -8.456   6.608  18.610  1.00  0.00           H   new
ATOM      0  HG2 LYS A 200      -6.503   7.443  17.294  1.00  0.00           H   new
ATOM      0  HG3 LYS A 200      -6.852   6.260  16.049  1.00  0.00           H   new
ATOM      0  HD2 LYS A 200      -9.077   7.264  15.673  1.00  0.00           H   new
ATOM      0  HD3 LYS A 200      -8.812   8.400  16.981  1.00  0.00           H   new
ATOM      0  HE2 LYS A 200      -6.875   9.369  15.761  1.00  0.00           H   new
ATOM      0  HE3 LYS A 200      -7.108   8.218  14.461  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 200      -8.099  10.348  13.933  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 200      -9.307   9.161  14.056  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 200      -9.081  10.277  15.316  1.00  0.00           H   new
ATOM   3151  N   ASN A 201      -8.361   3.333  19.684  1.00  0.00           N
ATOM   3152  CA  ASN A 201      -8.968   2.652  20.823  1.00  0.00           C
ATOM   3153  C   ASN A 201      -7.945   1.782  21.546  1.00  0.00           C
ATOM   3154  O   ASN A 201      -8.274   1.079  22.501  1.00  0.00           O
ATOM   3155  CB  ASN A 201     -10.164   1.819  20.401  1.00  0.00           C
ATOM   3156  CG  ASN A 201     -11.368   2.637  20.023  1.00  0.00           C
ATOM   3157  OD1 ASN A 201     -11.530   3.781  20.462  1.00  0.00           O
ATOM   3158  ND2 ASN A 201     -12.253   2.026  19.277  1.00  0.00           N
ATOM      0  H   ASN A 201      -8.514   2.872  18.787  1.00  0.00           H   new
ATOM      0  HA  ASN A 201      -9.319   3.421  21.511  1.00  0.00           H   new
ATOM      0  HB2 ASN A 201      -9.880   1.194  19.554  1.00  0.00           H   new
ATOM      0  HB3 ASN A 201     -10.434   1.147  21.216  1.00  0.00           H   new
ATOM      0 HD21 ASN A 201     -13.125   2.495  19.033  1.00  0.00           H   new
ATOM      0 HD22 ASN A 201     -12.070   1.081  18.940  1.00  0.00           H   new
ATOM   3165  N   LYS A 202      -6.699   1.835  21.085  1.00  0.00           N
ATOM   3166  CA  LYS A 202      -5.598   1.175  21.774  1.00  0.00           C
ATOM   3167  C   LYS A 202      -5.790  -0.337  21.786  1.00  0.00           C
ATOM   3168  O   LYS A 202      -5.428  -1.013  22.749  1.00  0.00           O
ATOM   3169  CB  LYS A 202      -5.467   1.701  23.204  1.00  0.00           C
ATOM   3170  CG  LYS A 202      -5.248   3.205  23.303  1.00  0.00           C
ATOM   3171  CD  LYS A 202      -5.039   3.641  24.746  1.00  0.00           C
ATOM   3172  CE  LYS A 202      -4.925   5.153  24.857  1.00  0.00           C
ATOM   3173  NZ  LYS A 202      -4.700   5.592  26.262  1.00  0.00           N
ATOM      0  H   LYS A 202      -6.427   2.330  20.235  1.00  0.00           H   new
ATOM      0  HA  LYS A 202      -4.680   1.400  21.232  1.00  0.00           H   new
ATOM      0  HB2 LYS A 202      -6.369   1.440  23.758  1.00  0.00           H   new
ATOM      0  HB3 LYS A 202      -4.635   1.192  23.691  1.00  0.00           H   new
ATOM      0  HG2 LYS A 202      -4.381   3.488  22.706  1.00  0.00           H   new
ATOM      0  HG3 LYS A 202      -6.108   3.728  22.884  1.00  0.00           H   new
ATOM      0  HD2 LYS A 202      -5.871   3.291  25.358  1.00  0.00           H   new
ATOM      0  HD3 LYS A 202      -4.136   3.176  25.141  1.00  0.00           H   new
ATOM      0  HE2 LYS A 202      -4.103   5.502  24.232  1.00  0.00           H   new
ATOM      0  HE3 LYS A 202      -5.835   5.615  24.474  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 202      -4.628   6.629  26.294  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 202      -5.496   5.282  26.854  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 202      -3.818   5.172  26.620  1.00  0.00           H   new
ATOM   3187  N   HIS A 203      -6.363  -0.865  20.707  1.00  0.00           N
ATOM   3188  CA  HIS A 203      -6.411  -2.308  20.495  1.00  0.00           C
ATOM   3189  C   HIS A 203      -5.170  -2.790  19.750  1.00  0.00           C
ATOM   3190  O   HIS A 203      -4.740  -3.931  19.912  1.00  0.00           O
ATOM   3191  CB  HIS A 203      -7.675  -2.701  19.723  1.00  0.00           C
ATOM   3192  CG  HIS A 203      -8.940  -2.506  20.499  1.00  0.00           C
ATOM   3193  ND1 HIS A 203      -9.177  -3.135  21.702  1.00  0.00           N
ATOM   3194  CD2 HIS A 203     -10.036  -1.754  20.244  1.00  0.00           C
ATOM   3195  CE1 HIS A 203     -10.367  -2.778  22.155  1.00  0.00           C
ATOM   3196  NE2 HIS A 203     -10.908  -1.942  21.289  1.00  0.00           N
ATOM      0  H   HIS A 203      -6.800  -0.315  19.967  1.00  0.00           H   new
ATOM      0  HA  HIS A 203      -6.436  -2.789  21.473  1.00  0.00           H   new
ATOM      0  HB2 HIS A 203      -7.727  -2.113  18.806  1.00  0.00           H   new
ATOM      0  HB3 HIS A 203      -7.599  -3.747  19.427  1.00  0.00           H   new
ATOM      0  HD1 HIS A 203      -8.535  -3.775  22.170  1.00  0.00           H   new
ATOM      0  HD2 HIS A 203     -10.195  -1.124  19.381  1.00  0.00           H   new
ATOM      0  HE1 HIS A 203     -10.819  -3.113  23.077  1.00  0.00           H   new
ATOM   3203  N   MET A 204      -4.600  -1.911  18.931  1.00  0.00           N
ATOM   3204  CA  MET A 204      -3.400  -2.244  18.171  1.00  0.00           C
ATOM   3205  C   MET A 204      -2.409  -1.083  18.183  1.00  0.00           C
ATOM   3206  O   MET A 204      -2.801   0.077  18.314  1.00  0.00           O
ATOM   3207  CB  MET A 204      -3.770  -2.612  16.735  1.00  0.00           C
ATOM   3208  CG  MET A 204      -4.714  -3.799  16.613  1.00  0.00           C
ATOM   3209  SD  MET A 204      -5.150  -4.167  14.901  1.00  0.00           S
ATOM   3210  CE  MET A 204      -6.522  -5.292  15.137  1.00  0.00           C
ATOM      0  H   MET A 204      -4.949  -0.965  18.777  1.00  0.00           H   new
ATOM      0  HA  MET A 204      -2.923  -3.103  18.643  1.00  0.00           H   new
ATOM      0  HB2 MET A 204      -4.231  -1.747  16.258  1.00  0.00           H   new
ATOM      0  HB3 MET A 204      -2.857  -2.832  16.182  1.00  0.00           H   new
ATOM      0  HG2 MET A 204      -4.248  -4.676  17.062  1.00  0.00           H   new
ATOM      0  HG3 MET A 204      -5.623  -3.595  17.180  1.00  0.00           H   new
ATOM      0  HE1 MET A 204      -6.845  -5.679  14.171  1.00  0.00           H   new
ATOM      0  HE2 MET A 204      -6.209  -6.120  15.773  1.00  0.00           H   new
ATOM      0  HE3 MET A 204      -7.349  -4.763  15.611  1.00  0.00           H   new
ATOM   3220  N   ASN A 205      -1.128  -1.403  18.046  1.00  0.00           N
ATOM   3221  CA  ASN A 205      -0.084  -0.384  18.000  1.00  0.00           C
ATOM   3222  C   ASN A 205       0.366  -0.132  16.565  1.00  0.00           C
ATOM   3223  O   ASN A 205       0.472  -1.060  15.765  1.00  0.00           O
ATOM   3224  CB  ASN A 205       1.102  -0.762  18.867  1.00  0.00           C
ATOM   3225  CG  ASN A 205       0.799  -0.764  20.339  1.00  0.00           C
ATOM   3226  OD1 ASN A 205      -0.087  -0.044  20.814  1.00  0.00           O
ATOM   3227  ND2 ASN A 205       1.584  -1.509  21.076  1.00  0.00           N
ATOM      0  H   ASN A 205      -0.786  -2.360  17.965  1.00  0.00           H   new
ATOM      0  HA  ASN A 205      -0.510   0.537  18.398  1.00  0.00           H   new
ATOM      0  HB2 ASN A 205       1.452  -1.752  18.576  1.00  0.00           H   new
ATOM      0  HB3 ASN A 205       1.918  -0.066  18.674  1.00  0.00           H   new
ATOM      0 HD21 ASN A 205       1.479  -1.512  22.091  1.00  0.00           H   new
ATOM      0 HD22 ASN A 205       2.301  -2.086  20.636  1.00  0.00           H   new
ATOM   3234  N   ALA A 206       0.629   1.132  16.246  1.00  0.00           N
ATOM   3235  CA  ALA A 206       1.008   1.516  14.892  1.00  0.00           C
ATOM   3236  C   ALA A 206       2.351   0.905  14.505  1.00  0.00           C
ATOM   3237  O   ALA A 206       2.620   0.671  13.327  1.00  0.00           O
ATOM   3238  CB  ALA A 206       1.059   3.031  14.768  1.00  0.00           C
ATOM      0  H   ALA A 206       0.586   1.907  16.908  1.00  0.00           H   new
ATOM      0  HA  ALA A 206       0.253   1.132  14.206  1.00  0.00           H   new
ATOM      0  HB1 ALA A 206       1.343   3.304  13.752  1.00  0.00           H   new
ATOM      0  HB2 ALA A 206       0.078   3.448  14.994  1.00  0.00           H   new
ATOM      0  HB3 ALA A 206       1.793   3.429  15.469  1.00  0.00           H   new
ATOM   3244  N   ASP A 207       3.188   0.648  15.504  1.00  0.00           N
ATOM   3245  CA  ASP A 207       4.549   0.185  15.259  1.00  0.00           C
ATOM   3246  C   ASP A 207       4.628  -1.336  15.338  1.00  0.00           C
ATOM   3247  O   ASP A 207       5.704  -1.921  15.209  1.00  0.00           O
ATOM   3248  CB  ASP A 207       5.521   0.815  16.260  1.00  0.00           C
ATOM   3249  CG  ASP A 207       5.262   0.436  17.712  1.00  0.00           C
ATOM   3250  OD1 ASP A 207       4.318  -0.278  17.960  1.00  0.00           O
ATOM   3251  OD2 ASP A 207       6.093   0.729  18.539  1.00  0.00           O
ATOM      0  H   ASP A 207       2.948   0.752  16.490  1.00  0.00           H   new
ATOM      0  HA  ASP A 207       4.833   0.494  14.253  1.00  0.00           H   new
ATOM      0  HB2 ASP A 207       6.537   0.521  15.996  1.00  0.00           H   new
ATOM      0  HB3 ASP A 207       5.469   1.900  16.165  1.00  0.00           H   new
ATOM   3256  N   THR A 208       3.481  -1.974  15.548  1.00  0.00           N
ATOM   3257  CA  THR A 208       3.419  -3.426  15.655  1.00  0.00           C
ATOM   3258  C   THR A 208       3.954  -4.092  14.393  1.00  0.00           C
ATOM   3259  O   THR A 208       3.554  -3.747  13.281  1.00  0.00           O
ATOM   3260  CB  THR A 208       1.982  -3.915  15.913  1.00  0.00           C
ATOM   3261  OG1 THR A 208       1.497  -3.352  17.138  1.00  0.00           O
ATOM   3262  CG2 THR A 208       1.943  -5.432  16.006  1.00  0.00           C
ATOM      0  H   THR A 208       2.580  -1.506  15.648  1.00  0.00           H   new
ATOM      0  HA  THR A 208       4.043  -3.706  16.504  1.00  0.00           H   new
ATOM      0  HB  THR A 208       1.351  -3.597  15.083  1.00  0.00           H   new
ATOM      0  HG1 THR A 208       0.929  -2.578  16.940  1.00  0.00           H   new
ATOM      0 HG21 THR A 208       0.919  -5.759  16.189  1.00  0.00           H   new
ATOM      0 HG22 THR A 208       2.300  -5.863  15.071  1.00  0.00           H   new
ATOM      0 HG23 THR A 208       2.581  -5.763  16.825  1.00  0.00           H   new
ATOM   3270  N   ASP A 209       4.858  -5.050  14.572  1.00  0.00           N
ATOM   3271  CA  ASP A 209       5.322  -5.880  13.465  1.00  0.00           C
ATOM   3272  C   ASP A 209       5.151  -7.362  13.788  1.00  0.00           C
ATOM   3273  O   ASP A 209       4.931  -7.735  14.939  1.00  0.00           O
ATOM   3274  CB  ASP A 209       6.787  -5.573  13.144  1.00  0.00           C
ATOM   3275  CG  ASP A 209       7.765  -5.939  14.252  1.00  0.00           C
ATOM   3276  OD1 ASP A 209       7.865  -7.100  14.570  1.00  0.00           O
ATOM   3277  OD2 ASP A 209       8.512  -5.084  14.663  1.00  0.00           O
ATOM      0  H   ASP A 209       5.284  -5.271  15.472  1.00  0.00           H   new
ATOM      0  HA  ASP A 209       4.715  -5.648  12.590  1.00  0.00           H   new
ATOM      0  HB2 ASP A 209       7.067  -6.109  12.237  1.00  0.00           H   new
ATOM      0  HB3 ASP A 209       6.883  -4.509  12.928  1.00  0.00           H   new
ATOM   3282  N   TYR A 210       5.253  -8.198  12.761  1.00  0.00           N
ATOM   3283  CA  TYR A 210       4.960  -9.620  12.905  1.00  0.00           C
ATOM   3284  C   TYR A 210       6.028 -10.314  13.744  1.00  0.00           C
ATOM   3285  O   TYR A 210       5.759 -11.320  14.402  1.00  0.00           O
ATOM   3286  CB  TYR A 210       4.855 -10.286  11.530  1.00  0.00           C
ATOM   3287  CG  TYR A 210       6.191 -10.611  10.903  1.00  0.00           C
ATOM   3288  CD1 TYR A 210       6.866  -9.670  10.140  1.00  0.00           C
ATOM   3289  CD2 TYR A 210       6.773 -11.859  11.072  1.00  0.00           C
ATOM   3290  CE1 TYR A 210       8.086  -9.962   9.563  1.00  0.00           C
ATOM   3291  CE2 TYR A 210       7.993 -12.162  10.500  1.00  0.00           C
ATOM   3292  CZ  TYR A 210       8.649 -11.209   9.746  1.00  0.00           C
ATOM   3293  OH  TYR A 210       9.864 -11.504   9.173  1.00  0.00           O
ATOM      0  H   TYR A 210       5.535  -7.917  11.822  1.00  0.00           H   new
ATOM      0  HA  TYR A 210       4.003  -9.717  13.418  1.00  0.00           H   new
ATOM      0  HB2 TYR A 210       4.277 -11.205  11.626  1.00  0.00           H   new
ATOM      0  HB3 TYR A 210       4.301  -9.629  10.860  1.00  0.00           H   new
ATOM      0  HD1 TYR A 210       6.430  -8.693   9.995  1.00  0.00           H   new
ATOM      0  HD2 TYR A 210       6.263 -12.607  11.661  1.00  0.00           H   new
ATOM      0  HE1 TYR A 210       8.598  -9.218   8.971  1.00  0.00           H   new
ATOM      0  HE2 TYR A 210       8.432 -13.139  10.642  1.00  0.00           H   new
ATOM      0  HH  TYR A 210      10.119 -12.423   9.400  1.00  0.00           H   new
ATOM   3303  N   SER A 211       7.240  -9.770  13.719  1.00  0.00           N
ATOM   3304  CA  SER A 211       8.373 -10.395  14.389  1.00  0.00           C
ATOM   3305  C   SER A 211       8.177 -10.400  15.902  1.00  0.00           C
ATOM   3306  O   SER A 211       8.356 -11.425  16.559  1.00  0.00           O
ATOM   3307  CB  SER A 211       9.659  -9.675  14.023  1.00  0.00           C
ATOM   3308  OG  SER A 211       9.968  -9.811  12.663  1.00  0.00           O
ATOM      0  H   SER A 211       7.462  -8.897  13.241  1.00  0.00           H   new
ATOM      0  HA  SER A 211       8.441 -11.430  14.054  1.00  0.00           H   new
ATOM      0  HB2 SER A 211       9.565  -8.617  14.269  1.00  0.00           H   new
ATOM      0  HB3 SER A 211      10.479 -10.070  14.622  1.00  0.00           H   new
ATOM      0  HG  SER A 211       9.271 -10.340  12.221  1.00  0.00           H   new
ATOM   3314  N   ILE A 212       7.806  -9.245  16.447  1.00  0.00           N
ATOM   3315  CA  ILE A 212       7.494  -9.139  17.867  1.00  0.00           C
ATOM   3316  C   ILE A 212       6.199  -9.873  18.202  1.00  0.00           C
ATOM   3317  O   ILE A 212       5.981 -10.276  19.344  1.00  0.00           O
ATOM   3318  CB  ILE A 212       7.370  -7.670  18.309  1.00  0.00           C
ATOM   3319  CG1 ILE A 212       6.197  -6.994  17.594  1.00  0.00           C
ATOM   3320  CG2 ILE A 212       8.665  -6.920  18.036  1.00  0.00           C
ATOM   3321  CD1 ILE A 212       5.888  -5.605  18.106  1.00  0.00           C
ATOM      0  H   ILE A 212       7.715  -8.372  15.928  1.00  0.00           H   new
ATOM      0  HA  ILE A 212       8.320  -9.602  18.407  1.00  0.00           H   new
ATOM      0  HB  ILE A 212       7.180  -7.647  19.382  1.00  0.00           H   new
ATOM      0 HG12 ILE A 212       6.417  -6.937  16.528  1.00  0.00           H   new
ATOM      0 HG13 ILE A 212       5.309  -7.617  17.703  1.00  0.00           H   new
ATOM      0 HG21 ILE A 212       8.559  -5.883  18.355  1.00  0.00           H   new
ATOM      0 HG22 ILE A 212       9.480  -7.388  18.588  1.00  0.00           H   new
ATOM      0 HG23 ILE A 212       8.885  -6.951  16.969  1.00  0.00           H   new
ATOM      0 HD11 ILE A 212       5.046  -5.192  17.551  1.00  0.00           H   new
ATOM      0 HD12 ILE A 212       5.635  -5.656  19.165  1.00  0.00           H   new
ATOM      0 HD13 ILE A 212       6.760  -4.965  17.972  1.00  0.00           H   new
ATOM   3333  N   ALA A 213       5.346 -10.043  17.198  1.00  0.00           N
ATOM   3334  CA  ALA A 213       4.111 -10.800  17.365  1.00  0.00           C
ATOM   3335  C   ALA A 213       4.401 -12.266  17.666  1.00  0.00           C
ATOM   3336  O   ALA A 213       3.761 -12.871  18.525  1.00  0.00           O
ATOM   3337  CB  ALA A 213       3.243 -10.675  16.122  1.00  0.00           C
ATOM      0  H   ALA A 213       5.487  -9.667  16.260  1.00  0.00           H   new
ATOM      0  HA  ALA A 213       3.571 -10.383  18.215  1.00  0.00           H   new
ATOM      0  HB1 ALA A 213       2.324 -11.245  16.261  1.00  0.00           H   new
ATOM      0  HB2 ALA A 213       2.997  -9.626  15.954  1.00  0.00           H   new
ATOM      0  HB3 ALA A 213       3.784 -11.064  15.260  1.00  0.00           H   new
ATOM   3343  N   GLU A 214       5.370 -12.829  16.952  1.00  0.00           N
ATOM   3344  CA  GLU A 214       5.774 -14.214  17.174  1.00  0.00           C
ATOM   3345  C   GLU A 214       6.534 -14.357  18.489  1.00  0.00           C
ATOM   3346  O   GLU A 214       6.418 -15.369  19.178  1.00  0.00           O
ATOM   3347  CB  GLU A 214       6.634 -14.717  16.010  1.00  0.00           C
ATOM   3348  CG  GLU A 214       5.864 -14.963  14.721  1.00  0.00           C
ATOM   3349  CD  GLU A 214       6.764 -15.497  13.641  1.00  0.00           C
ATOM   3350  OE1 GLU A 214       7.951 -15.555  13.857  1.00  0.00           O
ATOM   3351  OE2 GLU A 214       6.257 -15.952  12.643  1.00  0.00           O
ATOM      0  H   GLU A 214       5.889 -12.350  16.216  1.00  0.00           H   new
ATOM      0  HA  GLU A 214       4.871 -14.822  17.231  1.00  0.00           H   new
ATOM      0  HB2 GLU A 214       7.422 -13.989  15.815  1.00  0.00           H   new
ATOM      0  HB3 GLU A 214       7.123 -15.644  16.309  1.00  0.00           H   new
ATOM      0  HG2 GLU A 214       5.056 -15.670  14.907  1.00  0.00           H   new
ATOM      0  HG3 GLU A 214       5.403 -14.033  14.387  1.00  0.00           H   new
ATOM   3358  N   ALA A 215       7.312 -13.332  18.829  1.00  0.00           N
ATOM   3359  CA  ALA A 215       7.951 -13.260  20.137  1.00  0.00           C
ATOM   3360  C   ALA A 215       6.913 -13.177  21.251  1.00  0.00           C
ATOM   3361  O   ALA A 215       7.096 -13.745  22.327  1.00  0.00           O
ATOM   3362  CB  ALA A 215       8.893 -12.068  20.199  1.00  0.00           C
ATOM      0  H   ALA A 215       7.514 -12.542  18.217  1.00  0.00           H   new
ATOM      0  HA  ALA A 215       8.529 -14.173  20.283  1.00  0.00           H   new
ATOM      0  HB1 ALA A 215       9.363 -12.027  21.181  1.00  0.00           H   new
ATOM      0  HB2 ALA A 215       9.661 -12.171  19.433  1.00  0.00           H   new
ATOM      0  HB3 ALA A 215       8.330 -11.150  20.027  1.00  0.00           H   new
ATOM   3368  N   ALA A 216       5.824 -12.462  20.987  1.00  0.00           N
ATOM   3369  CA  ALA A 216       4.706 -12.401  21.919  1.00  0.00           C
ATOM   3370  C   ALA A 216       4.097 -13.783  22.135  1.00  0.00           C
ATOM   3371  O   ALA A 216       3.681 -14.122  23.244  1.00  0.00           O
ATOM   3372  CB  ALA A 216       3.648 -11.432  21.413  1.00  0.00           C
ATOM      0  H   ALA A 216       5.693 -11.917  20.135  1.00  0.00           H   new
ATOM      0  HA  ALA A 216       5.083 -12.043  22.877  1.00  0.00           H   new
ATOM      0  HB1 ALA A 216       2.819 -11.397  22.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A 216       4.083 -10.437  21.314  1.00  0.00           H   new
ATOM      0  HB3 ALA A 216       3.283 -11.766  20.442  1.00  0.00           H   new
ATOM   3378  N   PHE A 217       4.047 -14.578  21.071  1.00  0.00           N
ATOM   3379  CA  PHE A 217       3.578 -15.955  21.165  1.00  0.00           C
ATOM   3380  C   PHE A 217       4.489 -16.778  22.072  1.00  0.00           C
ATOM   3381  O   PHE A 217       4.025 -17.628  22.830  1.00  0.00           O
ATOM   3382  CB  PHE A 217       3.499 -16.591  19.776  1.00  0.00           C
ATOM   3383  CG  PHE A 217       2.129 -16.537  19.163  1.00  0.00           C
ATOM   3384  CD1 PHE A 217       1.464 -15.330  19.019  1.00  0.00           C
ATOM   3385  CD2 PHE A 217       1.502 -17.696  18.729  1.00  0.00           C
ATOM   3386  CE1 PHE A 217       0.203 -15.280  18.454  1.00  0.00           C
ATOM   3387  CE2 PHE A 217       0.242 -17.650  18.165  1.00  0.00           C
ATOM   3388  CZ  PHE A 217      -0.407 -16.440  18.028  1.00  0.00           C
ATOM      0  H   PHE A 217       4.326 -14.291  20.133  1.00  0.00           H   new
ATOM      0  HA  PHE A 217       2.579 -15.943  21.601  1.00  0.00           H   new
ATOM      0  HB2 PHE A 217       4.203 -16.086  19.115  1.00  0.00           H   new
ATOM      0  HB3 PHE A 217       3.816 -17.632  19.844  1.00  0.00           H   new
ATOM      0  HD1 PHE A 217       1.936 -14.418  19.352  1.00  0.00           H   new
ATOM      0  HD2 PHE A 217       2.005 -18.646  18.833  1.00  0.00           H   new
ATOM      0  HE1 PHE A 217      -0.304 -14.332  18.347  1.00  0.00           H   new
ATOM      0  HE2 PHE A 217      -0.235 -18.560  17.832  1.00  0.00           H   new
ATOM      0  HZ  PHE A 217      -1.392 -16.402  17.587  1.00  0.00           H   new
ATOM   3398  N   ASN A 218       5.791 -16.520  21.984  1.00  0.00           N
ATOM   3399  CA  ASN A 218       6.763 -17.200  22.832  1.00  0.00           C
ATOM   3400  C   ASN A 218       6.525 -16.870  24.303  1.00  0.00           C
ATOM   3401  O   ASN A 218       6.850 -17.663  25.188  1.00  0.00           O
ATOM   3402  CB  ASN A 218       8.186 -16.851  22.438  1.00  0.00           C
ATOM   3403  CG  ASN A 218       8.631 -17.486  21.150  1.00  0.00           C
ATOM   3404  OD1 ASN A 218       8.066 -18.492  20.704  1.00  0.00           O
ATOM   3405  ND2 ASN A 218       9.690 -16.956  20.594  1.00  0.00           N
ATOM      0  H   ASN A 218       6.196 -15.846  21.335  1.00  0.00           H   new
ATOM      0  HA  ASN A 218       6.627 -18.272  22.688  1.00  0.00           H   new
ATOM      0  HB2 ASN A 218       8.273 -15.768  22.348  1.00  0.00           H   new
ATOM      0  HB3 ASN A 218       8.861 -17.160  23.237  1.00  0.00           H   new
ATOM      0 HD21 ASN A 218      10.087 -17.374  19.752  1.00  0.00           H   new
ATOM      0 HD22 ASN A 218      10.118 -16.125  21.002  1.00  0.00           H   new
ATOM   3412  N   LYS A 219       5.954 -15.698  24.558  1.00  0.00           N
ATOM   3413  CA  LYS A 219       5.712 -15.244  25.921  1.00  0.00           C
ATOM   3414  C   LYS A 219       4.267 -15.505  26.334  1.00  0.00           C
ATOM   3415  O   LYS A 219       3.956 -15.580  27.522  1.00  0.00           O
ATOM   3416  CB  LYS A 219       6.039 -13.755  26.056  1.00  0.00           C
ATOM   3417  CG  LYS A 219       7.502 -13.408  25.813  1.00  0.00           C
ATOM   3418  CD  LYS A 219       7.750 -11.915  25.973  1.00  0.00           C
ATOM   3419  CE  LYS A 219       9.214 -11.570  25.742  1.00  0.00           C
ATOM   3420  NZ  LYS A 219       9.468 -10.109  25.873  1.00  0.00           N
ATOM      0  H   LYS A 219       5.650 -15.044  23.836  1.00  0.00           H   new
ATOM      0  HA  LYS A 219       6.366 -15.809  26.585  1.00  0.00           H   new
ATOM      0  HB2 LYS A 219       5.424 -13.195  25.352  1.00  0.00           H   new
ATOM      0  HB3 LYS A 219       5.761 -13.424  27.056  1.00  0.00           H   new
ATOM      0  HG2 LYS A 219       8.130 -13.960  26.512  1.00  0.00           H   new
ATOM      0  HG3 LYS A 219       7.791 -13.721  24.810  1.00  0.00           H   new
ATOM      0  HD2 LYS A 219       7.128 -11.363  25.268  1.00  0.00           H   new
ATOM      0  HD3 LYS A 219       7.453 -11.600  26.973  1.00  0.00           H   new
ATOM      0  HE2 LYS A 219       9.832 -12.111  26.458  1.00  0.00           H   new
ATOM      0  HE3 LYS A 219       9.513 -11.903  24.748  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 219      10.477  -9.916  25.708  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 219       8.898  -9.593  25.172  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 219       9.207  -9.796  26.830  1.00  0.00           H   new
ATOM   3434  N   GLY A 220       3.390 -15.647  25.346  1.00  0.00           N
ATOM   3435  CA  GLY A 220       1.977 -15.820  25.625  1.00  0.00           C
ATOM   3436  C   GLY A 220       1.246 -14.497  25.761  1.00  0.00           C
ATOM   3437  O   GLY A 220       0.166 -14.435  26.347  1.00  0.00           O
ATOM      0  H   GLY A 220       3.633 -15.645  24.355  1.00  0.00           H   new
ATOM      0  HA2 GLY A 220       1.521 -16.403  24.825  1.00  0.00           H   new
ATOM      0  HA3 GLY A 220       1.859 -16.393  26.545  1.00  0.00           H   new
ATOM   3441  N   GLU A 221       1.837 -13.439  25.218  1.00  0.00           N
ATOM   3442  CA  GLU A 221       1.290 -12.096  25.371  1.00  0.00           C
ATOM   3443  C   GLU A 221       0.184 -11.840  24.351  1.00  0.00           C
ATOM   3444  O   GLU A 221      -0.714 -11.027  24.581  1.00  0.00           O
ATOM   3445  CB  GLU A 221       2.393 -11.045  25.228  1.00  0.00           C
ATOM   3446  CG  GLU A 221       3.417 -11.052  26.355  1.00  0.00           C
ATOM   3447  CD  GLU A 221       4.482 -10.015  26.131  1.00  0.00           C
ATOM   3448  OE1 GLU A 221       4.416  -9.327  25.141  1.00  0.00           O
ATOM   3449  OE2 GLU A 221       5.299  -9.833  27.004  1.00  0.00           O
ATOM      0  H   GLU A 221       2.695 -13.485  24.668  1.00  0.00           H   new
ATOM      0  HA  GLU A 221       0.862 -12.019  26.370  1.00  0.00           H   new
ATOM      0  HB2 GLU A 221       2.910 -11.205  24.282  1.00  0.00           H   new
ATOM      0  HB3 GLU A 221       1.933 -10.058  25.177  1.00  0.00           H   new
ATOM      0  HG2 GLU A 221       2.917 -10.864  27.305  1.00  0.00           H   new
ATOM      0  HG3 GLU A 221       3.876 -12.038  26.426  1.00  0.00           H   new
ATOM   3456  N   THR A 222       0.254 -12.539  23.223  1.00  0.00           N
ATOM   3457  CA  THR A 222      -0.678 -12.315  22.125  1.00  0.00           C
ATOM   3458  C   THR A 222      -1.336 -13.619  21.687  1.00  0.00           C
ATOM   3459  O   THR A 222      -0.666 -14.638  21.525  1.00  0.00           O
ATOM   3460  CB  THR A 222       0.020 -11.669  20.913  1.00  0.00           C
ATOM   3461  OG1 THR A 222       0.603 -10.420  21.304  1.00  0.00           O
ATOM   3462  CG2 THR A 222      -0.977 -11.429  19.789  1.00  0.00           C
ATOM      0  H   THR A 222       0.947 -13.266  23.046  1.00  0.00           H   new
ATOM      0  HA  THR A 222      -1.443 -11.633  22.496  1.00  0.00           H   new
ATOM      0  HB  THR A 222       0.797 -12.345  20.557  1.00  0.00           H   new
ATOM      0  HG1 THR A 222       0.673  -9.833  20.523  1.00  0.00           H   new
ATOM      0 HG21 THR A 222      -0.466 -10.972  18.941  1.00  0.00           H   new
ATOM      0 HG22 THR A 222      -1.414 -12.379  19.481  1.00  0.00           H   new
ATOM      0 HG23 THR A 222      -1.766 -10.764  20.139  1.00  0.00           H   new
ATOM   3470  N   ALA A 223      -2.650 -13.578  21.498  1.00  0.00           N
ATOM   3471  CA  ALA A 223      -3.420 -14.785  21.221  1.00  0.00           C
ATOM   3472  C   ALA A 223      -3.265 -15.214  19.766  1.00  0.00           C
ATOM   3473  O   ALA A 223      -3.226 -16.406  19.461  1.00  0.00           O
ATOM   3474  CB  ALA A 223      -4.887 -14.562  21.555  1.00  0.00           C
ATOM      0  H   ALA A 223      -3.204 -12.722  21.531  1.00  0.00           H   new
ATOM      0  HA  ALA A 223      -3.033 -15.586  21.851  1.00  0.00           H   new
ATOM      0  HB1 ALA A 223      -5.451 -15.471  21.344  1.00  0.00           H   new
ATOM      0  HB2 ALA A 223      -4.986 -14.311  22.611  1.00  0.00           H   new
ATOM      0  HB3 ALA A 223      -5.278 -13.744  20.950  1.00  0.00           H   new
ATOM   3480  N   MET A 224      -3.176 -14.235  18.872  1.00  0.00           N
ATOM   3481  CA  MET A 224      -3.281 -14.496  17.441  1.00  0.00           C
ATOM   3482  C   MET A 224      -2.196 -13.749  16.671  1.00  0.00           C
ATOM   3483  O   MET A 224      -1.732 -12.691  17.099  1.00  0.00           O
ATOM   3484  CB  MET A 224      -4.664 -14.096  16.932  1.00  0.00           C
ATOM   3485  CG  MET A 224      -5.799 -14.979  17.433  1.00  0.00           C
ATOM   3486  SD  MET A 224      -7.396 -14.522  16.729  1.00  0.00           S
ATOM   3487  CE  MET A 224      -7.787 -13.064  17.690  1.00  0.00           C
ATOM      0  H   MET A 224      -3.032 -13.254  19.113  1.00  0.00           H   new
ATOM      0  HA  MET A 224      -3.140 -15.564  17.277  1.00  0.00           H   new
ATOM      0  HB2 MET A 224      -4.863 -13.066  17.229  1.00  0.00           H   new
ATOM      0  HB3 MET A 224      -4.657 -14.118  15.842  1.00  0.00           H   new
ATOM      0  HG2 MET A 224      -5.582 -16.018  17.187  1.00  0.00           H   new
ATOM      0  HG3 MET A 224      -5.853 -14.913  18.520  1.00  0.00           H   new
ATOM      0  HE1 MET A 224      -8.749 -12.665  17.370  1.00  0.00           H   new
ATOM      0  HE2 MET A 224      -7.836 -13.327  18.747  1.00  0.00           H   new
ATOM      0  HE3 MET A 224      -7.014 -12.311  17.539  1.00  0.00           H   new
ATOM   3497  N   THR A 225      -1.794 -14.305  15.533  1.00  0.00           N
ATOM   3498  CA  THR A 225      -0.784 -13.678  14.690  1.00  0.00           C
ATOM   3499  C   THR A 225      -0.997 -14.033  13.222  1.00  0.00           C
ATOM   3500  O   THR A 225      -1.645 -15.031  12.903  1.00  0.00           O
ATOM   3501  CB  THR A 225       0.638 -14.091  15.109  1.00  0.00           C
ATOM   3502  OG1 THR A 225       1.598 -13.300  14.395  1.00  0.00           O
ATOM   3503  CG2 THR A 225       0.876 -15.563  14.810  1.00  0.00           C
ATOM      0  H   THR A 225      -2.153 -15.189  15.173  1.00  0.00           H   new
ATOM      0  HA  THR A 225      -0.890 -12.601  14.819  1.00  0.00           H   new
ATOM      0  HB  THR A 225       0.747 -13.927  16.181  1.00  0.00           H   new
ATOM      0  HG1 THR A 225       2.503 -13.563  14.664  1.00  0.00           H   new
ATOM      0 HG21 THR A 225       1.887 -15.837  15.113  1.00  0.00           H   new
ATOM      0 HG22 THR A 225       0.156 -16.167  15.361  1.00  0.00           H   new
ATOM      0 HG23 THR A 225       0.757 -15.741  13.741  1.00  0.00           H   new
ATOM   3511  N   ILE A 226      -0.446 -13.212  12.334  1.00  0.00           N
ATOM   3512  CA  ILE A 226      -0.655 -13.386  10.902  1.00  0.00           C
ATOM   3513  C   ILE A 226       0.656 -13.702  10.189  1.00  0.00           C
ATOM   3514  O   ILE A 226       1.596 -12.909  10.216  1.00  0.00           O
ATOM   3515  CB  ILE A 226      -1.285 -12.133  10.267  1.00  0.00           C
ATOM   3516  CG1 ILE A 226      -2.622 -11.809  10.939  1.00  0.00           C
ATOM   3517  CG2 ILE A 226      -1.472 -12.333   8.771  1.00  0.00           C
ATOM   3518  CD1 ILE A 226      -3.666 -12.889  10.774  1.00  0.00           C
ATOM      0  H   ILE A 226       0.148 -12.420  12.581  1.00  0.00           H   new
ATOM      0  HA  ILE A 226      -1.341 -14.225  10.784  1.00  0.00           H   new
ATOM      0  HB  ILE A 226      -0.611 -11.290  10.419  1.00  0.00           H   new
ATOM      0 HG12 ILE A 226      -2.452 -11.641  12.002  1.00  0.00           H   new
ATOM      0 HG13 ILE A 226      -3.009 -10.877  10.527  1.00  0.00           H   new
ATOM      0 HG21 ILE A 226      -1.918 -11.438   8.337  1.00  0.00           H   new
ATOM      0 HG22 ILE A 226      -0.504 -12.518   8.305  1.00  0.00           H   new
ATOM      0 HG23 ILE A 226      -2.128 -13.186   8.597  1.00  0.00           H   new
ATOM      0 HD11 ILE A 226      -4.585 -12.587  11.277  1.00  0.00           H   new
ATOM      0 HD12 ILE A 226      -3.866 -13.042   9.714  1.00  0.00           H   new
ATOM      0 HD13 ILE A 226      -3.301 -13.818  11.212  1.00  0.00           H   new
ATOM   3530  N   ASN A 227       0.710 -14.866   9.550  1.00  0.00           N
ATOM   3531  CA  ASN A 227       1.898 -15.279   8.813  1.00  0.00           C
ATOM   3532  C   ASN A 227       1.572 -16.417   7.850  1.00  0.00           C
ATOM   3533  O   ASN A 227       0.459 -16.939   7.844  1.00  0.00           O
ATOM   3534  CB  ASN A 227       3.022 -15.684   9.748  1.00  0.00           C
ATOM   3535  CG  ASN A 227       4.394 -15.367   9.221  1.00  0.00           C
ATOM   3536  OD1 ASN A 227       4.588 -15.175   8.014  1.00  0.00           O
ATOM   3537  ND2 ASN A 227       5.358 -15.391  10.105  1.00  0.00           N
ATOM      0  H   ASN A 227      -0.055 -15.540   9.528  1.00  0.00           H   new
ATOM      0  HA  ASN A 227       2.237 -14.420   8.235  1.00  0.00           H   new
ATOM      0  HB2 ASN A 227       2.885 -15.180  10.705  1.00  0.00           H   new
ATOM      0  HB3 ASN A 227       2.955 -16.755   9.939  1.00  0.00           H   new
ATOM      0 HD21 ASN A 227       6.324 -15.247   9.810  1.00  0.00           H   new
ATOM      0 HD22 ASN A 227       5.144 -15.553  11.089  1.00  0.00           H   new
ATOM   3544  N   GLY A 228       2.555 -16.795   7.037  1.00  0.00           N
ATOM   3545  CA  GLY A 228       2.364 -17.889   6.102  1.00  0.00           C
ATOM   3546  C   GLY A 228       2.835 -19.218   6.660  1.00  0.00           C
ATOM   3547  O   GLY A 228       3.247 -19.318   7.815  1.00  0.00           O
ATOM      0  H   GLY A 228       3.479 -16.364   7.009  1.00  0.00           H   new
ATOM      0  HA2 GLY A 228       1.308 -17.961   5.843  1.00  0.00           H   new
ATOM      0  HA3 GLY A 228       2.904 -17.674   5.180  1.00  0.00           H   new
ATOM   3551  N   PRO A 229       2.776 -20.267   5.827  1.00  0.00           N
ATOM   3552  CA  PRO A 229       3.223 -21.609   6.213  1.00  0.00           C
ATOM   3553  C   PRO A 229       4.718 -21.662   6.501  1.00  0.00           C
ATOM   3554  O   PRO A 229       5.200 -22.577   7.170  1.00  0.00           O
ATOM   3555  CB  PRO A 229       2.844 -22.483   5.013  1.00  0.00           C
ATOM   3556  CG  PRO A 229       2.759 -21.530   3.871  1.00  0.00           C
ATOM   3557  CD  PRO A 229       2.222 -20.251   4.458  1.00  0.00           C
ATOM      0  HA  PRO A 229       2.759 -21.944   7.140  1.00  0.00           H   new
ATOM      0  HB2 PRO A 229       3.592 -23.255   4.832  1.00  0.00           H   new
ATOM      0  HB3 PRO A 229       1.894 -22.992   5.177  1.00  0.00           H   new
ATOM      0  HG2 PRO A 229       3.737 -21.373   3.416  1.00  0.00           H   new
ATOM      0  HG3 PRO A 229       2.101 -21.911   3.090  1.00  0.00           H   new
ATOM      0  HD2 PRO A 229       2.553 -19.377   3.897  1.00  0.00           H   new
ATOM      0  HD3 PRO A 229       1.132 -20.233   4.462  1.00  0.00           H   new
ATOM   3565  N   TRP A 230       5.449 -20.677   5.994  1.00  0.00           N
ATOM   3566  CA  TRP A 230       6.887 -20.593   6.224  1.00  0.00           C
ATOM   3567  C   TRP A 230       7.185 -20.268   7.683  1.00  0.00           C
ATOM   3568  O   TRP A 230       8.335 -20.325   8.119  1.00  0.00           O
ATOM   3569  CB  TRP A 230       7.515 -19.541   5.310  1.00  0.00           C
ATOM   3570  CG  TRP A 230       6.888 -18.185   5.436  1.00  0.00           C
ATOM   3571  CD1 TRP A 230       7.213 -17.218   6.337  1.00  0.00           C
ATOM   3572  CD2 TRP A 230       5.827 -17.650   4.636  1.00  0.00           C
ATOM   3573  NE1 TRP A 230       6.421 -16.111   6.150  1.00  0.00           N
ATOM   3574  CE2 TRP A 230       5.562 -16.353   5.109  1.00  0.00           C
ATOM   3575  CE3 TRP A 230       5.075 -18.144   3.562  1.00  0.00           C
ATOM   3576  CZ2 TRP A 230       4.583 -15.543   4.552  1.00  0.00           C
ATOM   3577  CZ3 TRP A 230       4.094 -17.332   3.004  1.00  0.00           C
ATOM   3578  CH2 TRP A 230       3.856 -16.071   3.483  1.00  0.00           C
ATOM      0  H   TRP A 230       5.070 -19.924   5.420  1.00  0.00           H   new
ATOM      0  HA  TRP A 230       7.324 -21.564   5.992  1.00  0.00           H   new
ATOM      0  HB2 TRP A 230       8.578 -19.463   5.537  1.00  0.00           H   new
ATOM      0  HB3 TRP A 230       7.433 -19.875   4.276  1.00  0.00           H   new
ATOM      0  HD1 TRP A 230       7.982 -17.308   7.090  1.00  0.00           H   new
ATOM      0  HE1 TRP A 230       6.465 -15.250   6.696  1.00  0.00           H   new
ATOM      0  HE3 TRP A 230       5.254 -19.136   3.175  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 230       4.392 -14.549   4.928  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 230       3.508 -17.703   2.176  1.00  0.00           H   new
ATOM      0  HH2 TRP A 230       3.086 -15.470   3.022  1.00  0.00           H   new
ATOM   3589  N   ALA A 231       6.145 -19.925   8.434  1.00  0.00           N
ATOM   3590  CA  ALA A 231       6.296 -19.589   9.846  1.00  0.00           C
ATOM   3591  C   ALA A 231       6.768 -20.795  10.650  1.00  0.00           C
ATOM   3592  O   ALA A 231       5.961 -21.519  11.229  1.00  0.00           O
ATOM   3593  CB  ALA A 231       4.984 -19.059  10.405  1.00  0.00           C
ATOM      0  H   ALA A 231       5.187 -19.872   8.089  1.00  0.00           H   new
ATOM      0  HA  ALA A 231       7.055 -18.811   9.930  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231       5.111 -18.812  11.459  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231       4.689 -18.165   9.856  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231       4.210 -19.820  10.301  1.00  0.00           H   new
ATOM   3599  N   TRP A 232       8.080 -21.004  10.676  1.00  0.00           N
ATOM   3600  CA  TRP A 232       8.659 -22.119  11.417  1.00  0.00           C
ATOM   3601  C   TRP A 232       8.441 -21.949  12.916  1.00  0.00           C
ATOM   3602  O   TRP A 232       8.407 -22.927  13.662  1.00  0.00           O
ATOM   3603  CB  TRP A 232      10.153 -22.244  11.113  1.00  0.00           C
ATOM   3604  CG  TRP A 232      10.966 -21.092  11.625  1.00  0.00           C
ATOM   3605  CD1 TRP A 232      11.313 -19.970  10.935  1.00  0.00           C
ATOM   3606  CD2 TRP A 232      11.531 -20.950  12.934  1.00  0.00           C
ATOM   3607  NE1 TRP A 232      12.061 -19.137  11.731  1.00  0.00           N
ATOM   3608  CE2 TRP A 232      12.207 -19.718  12.965  1.00  0.00           C
ATOM   3609  CE3 TRP A 232      11.528 -21.749  14.085  1.00  0.00           C
ATOM   3610  CZ2 TRP A 232      12.873 -19.265  14.093  1.00  0.00           C
ATOM   3611  CZ3 TRP A 232      12.195 -21.294  15.215  1.00  0.00           C
ATOM   3612  CH2 TRP A 232      12.848 -20.087  15.219  1.00  0.00           C
ATOM      0  H   TRP A 232       8.761 -20.418  10.194  1.00  0.00           H   new
ATOM      0  HA  TRP A 232       8.157 -23.033  11.099  1.00  0.00           H   new
ATOM      0  HB2 TRP A 232      10.529 -23.168  11.553  1.00  0.00           H   new
ATOM      0  HB3 TRP A 232      10.291 -22.325  10.035  1.00  0.00           H   new
ATOM      0  HD1 TRP A 232      11.040 -19.765   9.910  1.00  0.00           H   new
ATOM      0  HE1 TRP A 232      12.445 -18.235  11.451  1.00  0.00           H   new
ATOM      0  HE3 TRP A 232      11.017 -22.700  14.093  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 232      13.389 -18.316  14.099  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 232      12.200 -21.902  16.108  1.00  0.00           H   new
ATOM      0  HH2 TRP A 232      13.355 -19.766  16.117  1.00  0.00           H   new
ATOM   3623  N   SER A 233       8.292 -20.702  13.351  1.00  0.00           N
ATOM   3624  CA  SER A 233       8.089 -20.405  14.764  1.00  0.00           C
ATOM   3625  C   SER A 233       6.934 -21.224  15.332  1.00  0.00           C
ATOM   3626  O   SER A 233       6.097 -21.734  14.587  1.00  0.00           O
ATOM   3627  CB  SER A 233       7.833 -18.922  14.955  1.00  0.00           C
ATOM   3628  OG  SER A 233       8.914 -18.141  14.524  1.00  0.00           O
ATOM      0  H   SER A 233       8.308 -19.881  12.745  1.00  0.00           H   new
ATOM      0  HA  SER A 233       8.994 -20.678  15.306  1.00  0.00           H   new
ATOM      0  HB2 SER A 233       6.937 -18.635  14.405  1.00  0.00           H   new
ATOM      0  HB3 SER A 233       7.638 -18.721  16.008  1.00  0.00           H   new
ATOM      0  HG  SER A 233       8.596 -17.244  14.288  1.00  0.00           H   new
ATOM   3634  N   ASN A 234       6.898 -21.347  16.655  1.00  0.00           N
ATOM   3635  CA  ASN A 234       5.976 -22.266  17.311  1.00  0.00           C
ATOM   3636  C   ASN A 234       6.417 -23.714  17.112  1.00  0.00           C
ATOM   3637  O   ASN A 234       5.658 -24.540  16.605  1.00  0.00           O
ATOM   3638  CB  ASN A 234       4.553 -22.076  16.817  1.00  0.00           C
ATOM   3639  CG  ASN A 234       4.033 -20.677  16.995  1.00  0.00           C
ATOM   3640  OD1 ASN A 234       3.991 -20.146  18.111  1.00  0.00           O
ATOM   3641  ND2 ASN A 234       3.561 -20.108  15.916  1.00  0.00           N
ATOM      0  H   ASN A 234       7.496 -20.822  17.293  1.00  0.00           H   new
ATOM      0  HA  ASN A 234       5.995 -22.039  18.377  1.00  0.00           H   new
ATOM      0  HB2 ASN A 234       4.506 -22.340  15.760  1.00  0.00           H   new
ATOM      0  HB3 ASN A 234       3.898 -22.768  17.347  1.00  0.00           H   new
ATOM      0 HD21 ASN A 234       3.134 -19.184  15.972  1.00  0.00           H   new
ATOM      0 HD22 ASN A 234       3.620 -20.589  15.018  1.00  0.00           H   new
ATOM   3648  N   ILE A 235       7.648 -24.011  17.514  1.00  0.00           N
ATOM   3649  CA  ILE A 235       8.203 -25.348  17.345  1.00  0.00           C
ATOM   3650  C   ILE A 235       7.310 -26.400  17.996  1.00  0.00           C
ATOM   3651  O   ILE A 235       6.918 -26.267  19.156  1.00  0.00           O
ATOM   3652  CB  ILE A 235       9.619 -25.450  17.940  1.00  0.00           C
ATOM   3653  CG1 ILE A 235      10.592 -24.564  17.157  1.00  0.00           C
ATOM   3654  CG2 ILE A 235      10.092 -26.896  17.941  1.00  0.00           C
ATOM   3655  CD1 ILE A 235      11.961 -24.455  17.788  1.00  0.00           C
ATOM      0  H   ILE A 235       8.279 -23.345  17.959  1.00  0.00           H   new
ATOM      0  HA  ILE A 235       8.256 -25.535  16.272  1.00  0.00           H   new
ATOM      0  HB  ILE A 235       9.589 -25.099  18.971  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235      10.698 -24.961  16.147  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235      10.165 -23.566  17.064  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235      11.095 -26.951  18.365  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235       9.411 -27.501  18.540  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235      10.109 -27.274  16.919  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      12.593 -23.812  17.176  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235      11.868 -24.029  18.787  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235      12.410 -25.446  17.857  1.00  0.00           H   new
ATOM   3667  N   ASP A 236       6.994 -27.447  17.239  1.00  0.00           N
ATOM   3668  CA  ASP A 236       6.078 -28.480  17.711  1.00  0.00           C
ATOM   3669  C   ASP A 236       6.715 -29.303  18.825  1.00  0.00           C
ATOM   3670  O   ASP A 236       7.205 -30.408  18.594  1.00  0.00           O
ATOM   3671  CB  ASP A 236       5.655 -29.392  16.557  1.00  0.00           C
ATOM   3672  CG  ASP A 236       4.570 -30.400  16.915  1.00  0.00           C
ATOM   3673  OD1 ASP A 236       4.040 -30.311  17.997  1.00  0.00           O
ATOM   3674  OD2 ASP A 236       4.173 -31.146  16.054  1.00  0.00           O
ATOM      0  H   ASP A 236       7.358 -27.602  16.299  1.00  0.00           H   new
ATOM      0  HA  ASP A 236       5.192 -27.987  18.111  1.00  0.00           H   new
ATOM      0  HB2 ASP A 236       5.301 -28.773  15.732  1.00  0.00           H   new
ATOM      0  HB3 ASP A 236       6.531 -29.932  16.197  1.00  0.00           H   new
ATOM   3679  N   THR A 237       6.704 -28.756  20.038  1.00  0.00           N
ATOM   3680  CA  THR A 237       6.985 -29.541  21.233  1.00  0.00           C
ATOM   3681  C   THR A 237       6.003 -30.699  21.374  1.00  0.00           C
ATOM   3682  O   THR A 237       5.151 -30.909  20.511  1.00  0.00           O
ATOM   3683  CB  THR A 237       6.929 -28.673  22.505  1.00  0.00           C
ATOM   3684  OG1 THR A 237       5.609 -28.136  22.660  1.00  0.00           O
ATOM   3685  CG2 THR A 237       7.931 -27.534  22.417  1.00  0.00           C
ATOM      0  H   THR A 237       6.503 -27.772  20.217  1.00  0.00           H   new
ATOM      0  HA  THR A 237       7.994 -29.937  21.120  1.00  0.00           H   new
ATOM      0  HB  THR A 237       7.179 -29.295  23.365  1.00  0.00           H   new
ATOM      0  HG1 THR A 237       5.573 -27.585  23.470  1.00  0.00           H   new
ATOM      0 HG21 THR A 237       7.878 -26.931  23.324  1.00  0.00           H   new
ATOM      0 HG22 THR A 237       8.936 -27.941  22.311  1.00  0.00           H   new
ATOM      0 HG23 THR A 237       7.699 -26.911  21.553  1.00  0.00           H   new
ATOM   3693  N   SER A 238       6.126 -31.444  22.467  1.00  0.00           N
ATOM   3694  CA  SER A 238       5.576 -32.792  22.539  1.00  0.00           C
ATOM   3695  C   SER A 238       4.054 -32.752  22.639  1.00  0.00           C
ATOM   3696  O   SER A 238       3.380 -33.765  22.441  1.00  0.00           O
ATOM   3697  CB  SER A 238       6.166 -33.537  23.720  1.00  0.00           C
ATOM   3698  OG  SER A 238       5.773 -32.979  24.944  1.00  0.00           O
ATOM      0  H   SER A 238       6.602 -31.137  23.315  1.00  0.00           H   new
ATOM      0  HA  SER A 238       5.842 -33.321  21.624  1.00  0.00           H   new
ATOM      0  HB2 SER A 238       5.855 -34.581  23.682  1.00  0.00           H   new
ATOM      0  HB3 SER A 238       7.254 -33.525  23.649  1.00  0.00           H   new
ATOM      0  HG  SER A 238       6.173 -33.489  25.679  1.00  0.00           H   new
ATOM   3704  N   LYS A 239       3.518 -31.576  22.947  1.00  0.00           N
ATOM   3705  CA  LYS A 239       2.075 -31.403  23.081  1.00  0.00           C
ATOM   3706  C   LYS A 239       1.572 -30.307  22.146  1.00  0.00           C
ATOM   3707  O   LYS A 239       2.354 -29.517  21.620  1.00  0.00           O
ATOM   3708  CB  LYS A 239       1.706 -31.076  24.527  1.00  0.00           C
ATOM   3709  CG  LYS A 239       1.990 -32.196  25.519  1.00  0.00           C
ATOM   3710  CD  LYS A 239       1.610 -31.792  26.935  1.00  0.00           C
ATOM   3711  CE  LYS A 239       1.891 -32.913  27.926  1.00  0.00           C
ATOM   3712  NZ  LYS A 239       1.501 -32.541  29.313  1.00  0.00           N
ATOM      0  H   LYS A 239       4.061 -30.728  23.109  1.00  0.00           H   new
ATOM      0  HA  LYS A 239       1.594 -32.341  22.802  1.00  0.00           H   new
ATOM      0  HB2 LYS A 239       2.254 -30.186  24.836  1.00  0.00           H   new
ATOM      0  HB3 LYS A 239       0.645 -30.829  24.571  1.00  0.00           H   new
ATOM      0  HG2 LYS A 239       1.434 -33.088  25.232  1.00  0.00           H   new
ATOM      0  HG3 LYS A 239       3.048 -32.455  25.484  1.00  0.00           H   new
ATOM      0  HD2 LYS A 239       2.168 -30.901  27.223  1.00  0.00           H   new
ATOM      0  HD3 LYS A 239       0.552 -31.531  26.969  1.00  0.00           H   new
ATOM      0  HE2 LYS A 239       1.348 -33.808  27.624  1.00  0.00           H   new
ATOM      0  HE3 LYS A 239       2.952 -33.161  27.902  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 239       1.709 -33.332  29.956  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 239       2.038 -31.702  29.611  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 239       0.483 -32.329  29.342  1.00  0.00           H   new
ATOM   3726  N   VAL A 240       0.259 -30.265  21.946  1.00  0.00           N
ATOM   3727  CA  VAL A 240      -0.347 -29.292  21.045  1.00  0.00           C
ATOM   3728  C   VAL A 240      -0.778 -28.039  21.798  1.00  0.00           C
ATOM   3729  O   VAL A 240      -1.668 -28.087  22.647  1.00  0.00           O
ATOM   3730  CB  VAL A 240      -1.565 -29.883  20.311  1.00  0.00           C
ATOM   3731  CG1 VAL A 240      -2.201 -28.837  19.405  1.00  0.00           C
ATOM   3732  CG2 VAL A 240      -1.159 -31.107  19.503  1.00  0.00           C
ATOM      0  H   VAL A 240      -0.406 -30.894  22.396  1.00  0.00           H   new
ATOM      0  HA  VAL A 240       0.414 -29.027  20.311  1.00  0.00           H   new
ATOM      0  HB  VAL A 240      -2.300 -30.189  21.056  1.00  0.00           H   new
ATOM      0 HG11 VAL A 240      -3.060 -29.272  18.894  1.00  0.00           H   new
ATOM      0 HG12 VAL A 240      -2.527 -27.987  20.004  1.00  0.00           H   new
ATOM      0 HG13 VAL A 240      -1.471 -28.503  18.667  1.00  0.00           H   new
ATOM      0 HG21 VAL A 240      -2.032 -31.511  18.991  1.00  0.00           H   new
ATOM      0 HG22 VAL A 240      -0.406 -30.824  18.767  1.00  0.00           H   new
ATOM      0 HG23 VAL A 240      -0.747 -31.864  20.171  1.00  0.00           H   new
ATOM   3742  N   ASN A 241      -0.142 -26.916  21.480  1.00  0.00           N
ATOM   3743  CA  ASN A 241      -0.411 -25.663  22.175  1.00  0.00           C
ATOM   3744  C   ASN A 241      -0.894 -24.593  21.199  1.00  0.00           C
ATOM   3745  O   ASN A 241      -1.799 -23.818  21.508  1.00  0.00           O
ATOM   3746  CB  ASN A 241       0.808 -25.173  22.933  1.00  0.00           C
ATOM   3747  CG  ASN A 241       1.226 -26.078  24.059  1.00  0.00           C
ATOM   3748  OD1 ASN A 241       2.162 -26.874  23.928  1.00  0.00           O
ATOM   3749  ND2 ASN A 241       0.483 -26.017  25.134  1.00  0.00           N
ATOM      0  H   ASN A 241       0.563 -26.848  20.746  1.00  0.00           H   new
ATOM      0  HA  ASN A 241      -1.201 -25.856  22.900  1.00  0.00           H   new
ATOM      0  HB2 ASN A 241       1.640 -25.067  22.236  1.00  0.00           H   new
ATOM      0  HB3 ASN A 241       0.600 -24.181  23.334  1.00  0.00           H   new
ATOM      0 HD21 ASN A 241       0.665 -26.646  25.916  1.00  0.00           H   new
ATOM      0 HD22 ASN A 241      -0.278 -25.340  25.190  1.00  0.00           H   new
ATOM   3756  N   TYR A 242      -0.284 -24.559  20.019  1.00  0.00           N
ATOM   3757  CA  TYR A 242      -0.654 -23.586  18.997  1.00  0.00           C
ATOM   3758  C   TYR A 242      -1.433 -24.254  17.867  1.00  0.00           C
ATOM   3759  O   TYR A 242      -1.302 -25.455  17.632  1.00  0.00           O
ATOM   3760  CB  TYR A 242       0.592 -22.893  18.441  1.00  0.00           C
ATOM   3761  CG  TYR A 242       1.448 -22.231  19.496  1.00  0.00           C
ATOM   3762  CD1 TYR A 242       1.148 -20.960  19.962  1.00  0.00           C
ATOM   3763  CD2 TYR A 242       2.557 -22.878  20.024  1.00  0.00           C
ATOM   3764  CE1 TYR A 242       1.925 -20.350  20.927  1.00  0.00           C
ATOM   3765  CE2 TYR A 242       3.342 -22.279  20.989  1.00  0.00           C
ATOM   3766  CZ  TYR A 242       3.023 -21.013  21.438  1.00  0.00           C
ATOM   3767  OH  TYR A 242       3.802 -20.410  22.398  1.00  0.00           O
ATOM      0  H   TYR A 242       0.467 -25.193  19.747  1.00  0.00           H   new
ATOM      0  HA  TYR A 242      -1.295 -22.836  19.461  1.00  0.00           H   new
ATOM      0  HB2 TYR A 242       1.195 -23.626  17.906  1.00  0.00           H   new
ATOM      0  HB3 TYR A 242       0.284 -22.142  17.714  1.00  0.00           H   new
ATOM      0  HD1 TYR A 242       0.291 -20.438  19.563  1.00  0.00           H   new
ATOM      0  HD2 TYR A 242       2.810 -23.868  19.674  1.00  0.00           H   new
ATOM      0  HE1 TYR A 242       1.675 -19.360  21.280  1.00  0.00           H   new
ATOM      0  HE2 TYR A 242       4.200 -22.798  21.390  1.00  0.00           H   new
ATOM      0  HH  TYR A 242       3.690 -19.438  22.347  1.00  0.00           H   new
ATOM   3777  N   GLY A 243      -2.242 -23.466  17.168  1.00  0.00           N
ATOM   3778  CA  GLY A 243      -3.002 -23.986  16.048  1.00  0.00           C
ATOM   3779  C   GLY A 243      -3.053 -23.020  14.881  1.00  0.00           C
ATOM   3780  O   GLY A 243      -2.701 -21.850  15.020  1.00  0.00           O
ATOM      0  H   GLY A 243      -2.385 -22.474  17.358  1.00  0.00           H   new
ATOM      0  HA2 GLY A 243      -2.559 -24.926  15.718  1.00  0.00           H   new
ATOM      0  HA3 GLY A 243      -4.018 -24.209  16.375  1.00  0.00           H   new
ATOM   3784  N   VAL A 244      -3.495 -23.511  13.727  1.00  0.00           N
ATOM   3785  CA  VAL A 244      -3.543 -22.696  12.519  1.00  0.00           C
ATOM   3786  C   VAL A 244      -4.894 -22.826  11.823  1.00  0.00           C
ATOM   3787  O   VAL A 244      -5.433 -23.924  11.687  1.00  0.00           O
ATOM   3788  CB  VAL A 244      -2.428 -23.082  11.531  1.00  0.00           C
ATOM   3789  CG1 VAL A 244      -2.520 -24.559  11.176  1.00  0.00           C
ATOM   3790  CG2 VAL A 244      -2.509 -22.227  10.275  1.00  0.00           C
ATOM      0  H   VAL A 244      -3.825 -24.468  13.604  1.00  0.00           H   new
ATOM      0  HA  VAL A 244      -3.395 -21.662  12.831  1.00  0.00           H   new
ATOM      0  HB  VAL A 244      -1.466 -22.901  12.010  1.00  0.00           H   new
ATOM      0 HG11 VAL A 244      -1.724 -24.815  10.476  1.00  0.00           H   new
ATOM      0 HG12 VAL A 244      -2.415 -25.158  12.081  1.00  0.00           H   new
ATOM      0 HG13 VAL A 244      -3.487 -24.763  10.716  1.00  0.00           H   new
ATOM      0 HG21 VAL A 244      -1.713 -22.514   9.588  1.00  0.00           H   new
ATOM      0 HG22 VAL A 244      -3.475 -22.378   9.794  1.00  0.00           H   new
ATOM      0 HG23 VAL A 244      -2.397 -21.176  10.542  1.00  0.00           H   new
ATOM   3800  N   THR A 245      -5.438 -21.695  11.383  1.00  0.00           N
ATOM   3801  CA  THR A 245      -6.746 -21.675  10.741  1.00  0.00           C
ATOM   3802  C   THR A 245      -6.789 -20.652   9.611  1.00  0.00           C
ATOM   3803  O   THR A 245      -5.799 -19.974   9.336  1.00  0.00           O
ATOM   3804  CB  THR A 245      -7.865 -21.359  11.751  1.00  0.00           C
ATOM   3805  OG1 THR A 245      -9.142 -21.567  11.133  1.00  0.00           O
ATOM   3806  CG2 THR A 245      -7.765 -19.917  12.225  1.00  0.00           C
ATOM      0  H   THR A 245      -4.992 -20.781  11.460  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -6.911 -22.671  10.331  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -7.756 -22.021  12.610  1.00  0.00           H   new
ATOM      0  HG1 THR A 245      -9.853 -21.367  11.777  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -8.564 -19.712  12.938  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -6.800 -19.758  12.706  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -7.860 -19.246  11.371  1.00  0.00           H   new
ATOM   3814  N   VAL A 246      -7.942 -20.545   8.959  1.00  0.00           N
ATOM   3815  CA  VAL A 246      -8.100 -19.641   7.826  1.00  0.00           C
ATOM   3816  C   VAL A 246      -8.389 -18.219   8.293  1.00  0.00           C
ATOM   3817  O   VAL A 246      -8.833 -18.003   9.423  1.00  0.00           O
ATOM   3818  CB  VAL A 246      -9.230 -20.103   6.887  1.00  0.00           C
ATOM   3819  CG1 VAL A 246      -8.926 -21.486   6.328  1.00  0.00           C
ATOM   3820  CG2 VAL A 246     -10.563 -20.107   7.619  1.00  0.00           C
ATOM      0  H   VAL A 246      -8.781 -21.074   9.196  1.00  0.00           H   new
ATOM      0  HA  VAL A 246      -7.158 -19.656   7.278  1.00  0.00           H   new
ATOM      0  HB  VAL A 246      -9.295 -19.401   6.056  1.00  0.00           H   new
ATOM      0 HG11 VAL A 246      -9.735 -21.797   5.667  1.00  0.00           H   new
ATOM      0 HG12 VAL A 246      -7.991 -21.455   5.768  1.00  0.00           H   new
ATOM      0 HG13 VAL A 246      -8.834 -22.198   7.148  1.00  0.00           H   new
ATOM      0 HG21 VAL A 246     -11.350 -20.436   6.940  1.00  0.00           H   new
ATOM      0 HG22 VAL A 246     -10.509 -20.787   8.469  1.00  0.00           H   new
ATOM      0 HG23 VAL A 246     -10.787 -19.101   7.973  1.00  0.00           H   new
ATOM   3830  N   LEU A 247      -8.137 -17.251   7.418  1.00  0.00           N
ATOM   3831  CA  LEU A 247      -8.266 -15.844   7.776  1.00  0.00           C
ATOM   3832  C   LEU A 247      -9.733 -15.457   7.938  1.00  0.00           C
ATOM   3833  O   LEU A 247     -10.598 -15.865   7.164  1.00  0.00           O
ATOM   3834  CB  LEU A 247      -7.594 -14.961   6.717  1.00  0.00           C
ATOM   3835  CG  LEU A 247      -6.069 -15.102   6.623  1.00  0.00           C
ATOM   3836  CD1 LEU A 247      -5.536 -14.250   5.479  1.00  0.00           C
ATOM   3837  CD2 LEU A 247      -5.438 -14.686   7.943  1.00  0.00           C
ATOM      0  H   LEU A 247      -7.842 -17.416   6.456  1.00  0.00           H   new
ATOM      0  HA  LEU A 247      -7.765 -15.687   8.731  1.00  0.00           H   new
ATOM      0  HB2 LEU A 247      -8.025 -15.196   5.744  1.00  0.00           H   new
ATOM      0  HB3 LEU A 247      -7.834 -13.919   6.929  1.00  0.00           H   new
ATOM      0  HG  LEU A 247      -5.811 -16.142   6.423  1.00  0.00           H   new
ATOM      0 HD11 LEU A 247      -4.453 -14.356   5.420  1.00  0.00           H   new
ATOM      0 HD12 LEU A 247      -5.984 -14.578   4.541  1.00  0.00           H   new
ATOM      0 HD13 LEU A 247      -5.789 -13.205   5.656  1.00  0.00           H   new
ATOM      0 HD21 LEU A 247      -4.355 -14.786   7.876  1.00  0.00           H   new
ATOM      0 HD22 LEU A 247      -5.694 -13.648   8.158  1.00  0.00           H   new
ATOM      0 HD23 LEU A 247      -5.813 -15.325   8.743  1.00  0.00           H   new
ATOM   3849  N   PRO A 248     -10.021 -14.648   8.969  1.00  0.00           N
ATOM   3850  CA  PRO A 248     -11.373 -14.144   9.226  1.00  0.00           C
ATOM   3851  C   PRO A 248     -11.944 -13.381   8.036  1.00  0.00           C
ATOM   3852  O   PRO A 248     -11.201 -12.860   7.205  1.00  0.00           O
ATOM   3853  CB  PRO A 248     -11.204 -13.239  10.452  1.00  0.00           C
ATOM   3854  CG  PRO A 248      -9.970 -13.746  11.118  1.00  0.00           C
ATOM   3855  CD  PRO A 248      -9.062 -14.180  10.000  1.00  0.00           C
ATOM      0  HA  PRO A 248     -12.085 -14.952   9.395  1.00  0.00           H   new
ATOM      0  HB2 PRO A 248     -11.099 -12.193  10.163  1.00  0.00           H   new
ATOM      0  HB3 PRO A 248     -12.067 -13.301  11.114  1.00  0.00           H   new
ATOM      0  HG2 PRO A 248      -9.503 -12.969  11.724  1.00  0.00           H   new
ATOM      0  HG3 PRO A 248     -10.197 -14.578  11.785  1.00  0.00           H   new
ATOM      0  HD2 PRO A 248      -8.445 -13.358   9.637  1.00  0.00           H   new
ATOM      0  HD3 PRO A 248      -8.384 -14.974  10.313  1.00  0.00           H   new
ATOM   3863  N   THR A 249     -13.271 -13.318   7.959  1.00  0.00           N
ATOM   3864  CA  THR A 249     -13.940 -12.578   6.899  1.00  0.00           C
ATOM   3865  C   THR A 249     -14.386 -11.203   7.385  1.00  0.00           C
ATOM   3866  O   THR A 249     -14.426 -10.942   8.587  1.00  0.00           O
ATOM   3867  CB  THR A 249     -15.165 -13.343   6.362  1.00  0.00           C
ATOM   3868  OG1 THR A 249     -16.130 -13.499   7.409  1.00  0.00           O
ATOM   3869  CG2 THR A 249     -14.753 -14.714   5.848  1.00  0.00           C
ATOM      0  H   THR A 249     -13.902 -13.772   8.620  1.00  0.00           H   new
ATOM      0  HA  THR A 249     -13.216 -12.459   6.093  1.00  0.00           H   new
ATOM      0  HB  THR A 249     -15.600 -12.774   5.540  1.00  0.00           H   new
ATOM      0  HG1 THR A 249     -16.909 -13.984   7.066  1.00  0.00           H   new
ATOM      0 HG21 THR A 249     -15.630 -15.241   5.473  1.00  0.00           H   new
ATOM      0 HG22 THR A 249     -14.027 -14.598   5.043  1.00  0.00           H   new
ATOM      0 HG23 THR A 249     -14.305 -15.288   6.660  1.00  0.00           H   new
ATOM   3877  N   PHE A 250     -14.719 -10.327   6.444  1.00  0.00           N
ATOM   3878  CA  PHE A 250     -15.089  -8.955   6.772  1.00  0.00           C
ATOM   3879  C   PHE A 250     -16.224  -8.469   5.874  1.00  0.00           C
ATOM   3880  O   PHE A 250     -16.090  -8.424   4.652  1.00  0.00           O
ATOM   3881  CB  PHE A 250     -13.878  -8.028   6.642  1.00  0.00           C
ATOM   3882  CG  PHE A 250     -14.074  -6.683   7.280  1.00  0.00           C
ATOM   3883  CD1 PHE A 250     -14.293  -6.572   8.645  1.00  0.00           C
ATOM   3884  CD2 PHE A 250     -14.041  -5.526   6.516  1.00  0.00           C
ATOM   3885  CE1 PHE A 250     -14.473  -5.333   9.232  1.00  0.00           C
ATOM   3886  CE2 PHE A 250     -14.220  -4.288   7.101  1.00  0.00           C
ATOM   3887  CZ  PHE A 250     -14.436  -4.192   8.461  1.00  0.00           C
ATOM      0  H   PHE A 250     -14.740 -10.542   5.447  1.00  0.00           H   new
ATOM      0  HA  PHE A 250     -15.436  -8.936   7.805  1.00  0.00           H   new
ATOM      0  HB2 PHE A 250     -13.012  -8.511   7.094  1.00  0.00           H   new
ATOM      0  HB3 PHE A 250     -13.650  -7.889   5.585  1.00  0.00           H   new
ATOM      0  HD1 PHE A 250     -14.323  -7.462   9.256  1.00  0.00           H   new
ATOM      0  HD2 PHE A 250     -13.873  -5.594   5.451  1.00  0.00           H   new
ATOM      0  HE1 PHE A 250     -14.643  -5.260  10.296  1.00  0.00           H   new
ATOM      0  HE2 PHE A 250     -14.191  -3.395   6.494  1.00  0.00           H   new
ATOM      0  HZ  PHE A 250     -14.576  -3.224   8.920  1.00  0.00           H   new
ATOM   3897  N   LYS A 251     -17.343  -8.105   6.493  1.00  0.00           N
ATOM   3898  CA  LYS A 251     -18.523  -7.676   5.750  1.00  0.00           C
ATOM   3899  C   LYS A 251     -19.033  -8.796   4.848  1.00  0.00           C
ATOM   3900  O   LYS A 251     -19.447  -8.552   3.716  1.00  0.00           O
ATOM   3901  CB  LYS A 251     -18.213  -6.428   4.921  1.00  0.00           C
ATOM   3902  CG  LYS A 251     -17.679  -5.253   5.729  1.00  0.00           C
ATOM   3903  CD  LYS A 251     -18.644  -4.861   6.839  1.00  0.00           C
ATOM   3904  CE  LYS A 251     -18.135  -3.657   7.617  1.00  0.00           C
ATOM   3905  NZ  LYS A 251     -18.967  -3.378   8.820  1.00  0.00           N
ATOM      0  H   LYS A 251     -17.457  -8.099   7.507  1.00  0.00           H   new
ATOM      0  HA  LYS A 251     -19.304  -7.431   6.470  1.00  0.00           H   new
ATOM      0  HB2 LYS A 251     -17.483  -6.688   4.155  1.00  0.00           H   new
ATOM      0  HB3 LYS A 251     -19.120  -6.115   4.404  1.00  0.00           H   new
ATOM      0  HG2 LYS A 251     -16.713  -5.515   6.160  1.00  0.00           H   new
ATOM      0  HG3 LYS A 251     -17.514  -4.401   5.070  1.00  0.00           H   new
ATOM      0  HD2 LYS A 251     -19.620  -4.633   6.411  1.00  0.00           H   new
ATOM      0  HD3 LYS A 251     -18.782  -5.703   7.518  1.00  0.00           H   new
ATOM      0  HE2 LYS A 251     -17.103  -3.832   7.922  1.00  0.00           H   new
ATOM      0  HE3 LYS A 251     -18.131  -2.781   6.968  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 251     -18.566  -2.571   9.340  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 251     -19.938  -3.152   8.525  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 251     -18.978  -4.216   9.436  1.00  0.00           H   new
ATOM   3919  N   GLY A 252     -18.999 -10.022   5.357  1.00  0.00           N
ATOM   3920  CA  GLY A 252     -19.728 -11.108   4.725  1.00  0.00           C
ATOM   3921  C   GLY A 252     -18.942 -11.758   3.604  1.00  0.00           C
ATOM   3922  O   GLY A 252     -19.464 -12.613   2.889  1.00  0.00           O
ATOM      0  H   GLY A 252     -18.480 -10.284   6.195  1.00  0.00           H   new
ATOM      0  HA2 GLY A 252     -19.976 -11.860   5.474  1.00  0.00           H   new
ATOM      0  HA3 GLY A 252     -20.671 -10.728   4.331  1.00  0.00           H   new
ATOM   3926  N   GLN A 253     -17.687 -11.352   3.449  1.00  0.00           N
ATOM   3927  CA  GLN A 253     -16.843 -11.866   2.378  1.00  0.00           C
ATOM   3928  C   GLN A 253     -15.394 -11.989   2.835  1.00  0.00           C
ATOM   3929  O   GLN A 253     -14.929 -11.254   3.706  1.00  0.00           O
ATOM   3930  CB  GLN A 253     -16.925 -10.958   1.148  1.00  0.00           C
ATOM   3931  CG  GLN A 253     -16.294  -9.589   1.342  1.00  0.00           C
ATOM   3932  CD  GLN A 253     -16.412  -8.717   0.107  1.00  0.00           C
ATOM   3933  OE1 GLN A 253     -17.084  -9.078  -0.864  1.00  0.00           O
ATOM   3934  NE2 GLN A 253     -15.756  -7.563   0.133  1.00  0.00           N
ATOM      0  H   GLN A 253     -17.231 -10.667   4.053  1.00  0.00           H   new
ATOM      0  HA  GLN A 253     -17.208 -12.858   2.113  1.00  0.00           H   new
ATOM      0  HB2 GLN A 253     -16.437 -11.455   0.310  1.00  0.00           H   new
ATOM      0  HB3 GLN A 253     -17.972 -10.828   0.875  1.00  0.00           H   new
ATOM      0  HG2 GLN A 253     -16.772  -9.088   2.184  1.00  0.00           H   new
ATOM      0  HG3 GLN A 253     -15.242  -9.710   1.598  1.00  0.00           H   new
ATOM      0 HE21 GLN A 253     -15.212  -7.304   0.956  1.00  0.00           H   new
ATOM      0 HE22 GLN A 253     -15.796  -6.936  -0.670  1.00  0.00           H   new
ATOM   3943  N   PRO A 254     -14.661 -12.938   2.234  1.00  0.00           N
ATOM   3944  CA  PRO A 254     -13.237 -13.134   2.515  1.00  0.00           C
ATOM   3945  C   PRO A 254     -12.446 -11.831   2.447  1.00  0.00           C
ATOM   3946  O   PRO A 254     -12.555 -11.081   1.477  1.00  0.00           O
ATOM   3947  CB  PRO A 254     -12.784 -14.132   1.444  1.00  0.00           C
ATOM   3948  CG  PRO A 254     -14.011 -14.913   1.123  1.00  0.00           C
ATOM   3949  CD  PRO A 254     -15.147 -13.931   1.216  1.00  0.00           C
ATOM      0  HA  PRO A 254     -13.066 -13.498   3.528  1.00  0.00           H   new
ATOM      0  HB2 PRO A 254     -12.397 -13.621   0.563  1.00  0.00           H   new
ATOM      0  HB3 PRO A 254     -11.987 -14.778   1.814  1.00  0.00           H   new
ATOM      0  HG2 PRO A 254     -13.949 -15.349   0.126  1.00  0.00           H   new
ATOM      0  HG3 PRO A 254     -14.146 -15.737   1.823  1.00  0.00           H   new
ATOM      0  HD2 PRO A 254     -15.349 -13.457   0.256  1.00  0.00           H   new
ATOM      0  HD3 PRO A 254     -16.071 -14.414   1.534  1.00  0.00           H   new
ATOM   3957  N   SER A 255     -11.653 -11.570   3.479  1.00  0.00           N
ATOM   3958  CA  SER A 255     -11.007 -10.271   3.638  1.00  0.00           C
ATOM   3959  C   SER A 255     -10.080  -9.979   2.462  1.00  0.00           C
ATOM   3960  O   SER A 255     -10.049  -8.862   1.944  1.00  0.00           O
ATOM   3961  CB  SER A 255     -10.238 -10.226   4.945  1.00  0.00           C
ATOM   3962  OG  SER A 255      -9.260 -11.227   5.014  1.00  0.00           O
ATOM      0  H   SER A 255     -11.441 -12.240   4.219  1.00  0.00           H   new
ATOM      0  HA  SER A 255     -11.779  -9.502   3.659  1.00  0.00           H   new
ATOM      0  HB2 SER A 255      -9.766  -9.250   5.054  1.00  0.00           H   new
ATOM      0  HB3 SER A 255     -10.932 -10.339   5.778  1.00  0.00           H   new
ATOM      0  HG  SER A 255      -8.512 -10.916   5.566  1.00  0.00           H   new
ATOM   3968  N   LYS A 256      -9.326 -10.991   2.046  1.00  0.00           N
ATOM   3969  CA  LYS A 256      -8.624 -10.946   0.767  1.00  0.00           C
ATOM   3970  C   LYS A 256      -7.977 -12.292   0.455  1.00  0.00           C
ATOM   3971  O   LYS A 256      -7.237 -12.855   1.261  1.00  0.00           O
ATOM   3972  CB  LYS A 256      -7.568  -9.840   0.774  1.00  0.00           C
ATOM   3973  CG  LYS A 256      -7.005  -9.500  -0.600  1.00  0.00           C
ATOM   3974  CD  LYS A 256      -8.038  -8.787  -1.460  1.00  0.00           C
ATOM   3975  CE  LYS A 256      -7.502  -8.513  -2.857  1.00  0.00           C
ATOM   3976  NZ  LYS A 256      -8.546  -7.941  -3.752  1.00  0.00           N
ATOM      0  H   LYS A 256      -9.185 -11.852   2.575  1.00  0.00           H   new
ATOM      0  HA  LYS A 256      -9.354 -10.727  -0.012  1.00  0.00           H   new
ATOM      0  HB2 LYS A 256      -8.005  -8.940   1.207  1.00  0.00           H   new
ATOM      0  HB3 LYS A 256      -6.748 -10.142   1.425  1.00  0.00           H   new
ATOM      0  HG2 LYS A 256      -6.124  -8.869  -0.488  1.00  0.00           H   new
ATOM      0  HG3 LYS A 256      -6.681 -10.413  -1.099  1.00  0.00           H   new
ATOM      0  HD2 LYS A 256      -8.940  -9.395  -1.527  1.00  0.00           H   new
ATOM      0  HD3 LYS A 256      -8.322  -7.847  -0.987  1.00  0.00           H   new
ATOM      0  HE2 LYS A 256      -6.661  -7.823  -2.794  1.00  0.00           H   new
ATOM      0  HE3 LYS A 256      -7.123  -9.439  -3.288  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 256      -8.140  -7.769  -4.694  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 256      -9.338  -8.610  -3.833  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 256      -8.890  -7.044  -3.355  1.00  0.00           H   new
ATOM   3990  N   PRO A 257      -8.261 -12.821  -0.744  1.00  0.00           N
ATOM   3991  CA  PRO A 257      -7.616 -14.039  -1.244  1.00  0.00           C
ATOM   3992  C   PRO A 257      -6.192 -13.782  -1.727  1.00  0.00           C
ATOM   3993  O   PRO A 257      -5.902 -12.739  -2.312  1.00  0.00           O
ATOM   3994  CB  PRO A 257      -8.529 -14.497  -2.385  1.00  0.00           C
ATOM   3995  CG  PRO A 257      -9.076 -13.233  -2.956  1.00  0.00           C
ATOM   3996  CD  PRO A 257      -9.234 -12.303  -1.783  1.00  0.00           C
ATOM      0  HA  PRO A 257      -7.505 -14.795  -0.466  1.00  0.00           H   new
ATOM      0  HB2 PRO A 257      -7.975 -15.064  -3.134  1.00  0.00           H   new
ATOM      0  HB3 PRO A 257      -9.326 -15.145  -2.020  1.00  0.00           H   new
ATOM      0  HG2 PRO A 257      -8.401 -12.814  -3.702  1.00  0.00           H   new
ATOM      0  HG3 PRO A 257     -10.031 -13.406  -3.452  1.00  0.00           H   new
ATOM      0  HD2 PRO A 257      -9.005 -11.274  -2.061  1.00  0.00           H   new
ATOM      0  HD3 PRO A 257     -10.257 -12.312  -1.406  1.00  0.00           H   new
ATOM   4004  N   PHE A 258      -5.306 -14.742  -1.477  1.00  0.00           N
ATOM   4005  CA  PHE A 258      -3.939 -14.670  -1.981  1.00  0.00           C
ATOM   4006  C   PHE A 258      -3.259 -16.034  -1.904  1.00  0.00           C
ATOM   4007  O   PHE A 258      -3.199 -16.651  -0.840  1.00  0.00           O
ATOM   4008  CB  PHE A 258      -3.133 -13.634  -1.198  1.00  0.00           C
ATOM   4009  CG  PHE A 258      -1.670 -13.617  -1.541  1.00  0.00           C
ATOM   4010  CD1 PHE A 258      -1.222 -13.003  -2.700  1.00  0.00           C
ATOM   4011  CD2 PHE A 258      -0.740 -14.218  -0.707  1.00  0.00           C
ATOM   4012  CE1 PHE A 258       0.124 -12.988  -3.017  1.00  0.00           C
ATOM   4013  CE2 PHE A 258       0.605 -14.204  -1.019  1.00  0.00           C
ATOM   4014  CZ  PHE A 258       1.037 -13.589  -2.176  1.00  0.00           C
ATOM      0  H   PHE A 258      -5.510 -15.578  -0.929  1.00  0.00           H   new
ATOM      0  HA  PHE A 258      -3.980 -14.365  -3.027  1.00  0.00           H   new
ATOM      0  HB2 PHE A 258      -3.552 -12.645  -1.385  1.00  0.00           H   new
ATOM      0  HB3 PHE A 258      -3.244 -13.831  -0.132  1.00  0.00           H   new
ATOM      0  HD1 PHE A 258      -1.932 -12.531  -3.363  1.00  0.00           H   new
ATOM      0  HD2 PHE A 258      -1.072 -14.704   0.199  1.00  0.00           H   new
ATOM      0  HE1 PHE A 258       0.460 -12.506  -3.923  1.00  0.00           H   new
ATOM      0  HE2 PHE A 258       1.318 -14.674  -0.358  1.00  0.00           H   new
ATOM      0  HZ  PHE A 258       2.088 -13.578  -2.423  1.00  0.00           H   new
ATOM   4024  N   VAL A 259      -2.750 -16.500  -3.041  1.00  0.00           N
ATOM   4025  CA  VAL A 259      -1.907 -17.688  -3.069  1.00  0.00           C
ATOM   4026  C   VAL A 259      -0.618 -17.429  -3.843  1.00  0.00           C
ATOM   4027  O   VAL A 259      -0.649 -16.945  -4.975  1.00  0.00           O
ATOM   4028  CB  VAL A 259      -2.640 -18.888  -3.696  1.00  0.00           C
ATOM   4029  CG1 VAL A 259      -1.738 -20.114  -3.717  1.00  0.00           C
ATOM   4030  CG2 VAL A 259      -3.922 -19.187  -2.933  1.00  0.00           C
ATOM      0  H   VAL A 259      -2.907 -16.072  -3.954  1.00  0.00           H   new
ATOM      0  HA  VAL A 259      -1.664 -17.926  -2.033  1.00  0.00           H   new
ATOM      0  HB  VAL A 259      -2.900 -18.633  -4.723  1.00  0.00           H   new
ATOM      0 HG11 VAL A 259      -2.273 -20.952  -4.164  1.00  0.00           H   new
ATOM      0 HG12 VAL A 259      -0.845 -19.899  -4.305  1.00  0.00           H   new
ATOM      0 HG13 VAL A 259      -1.448 -20.370  -2.698  1.00  0.00           H   new
ATOM      0 HG21 VAL A 259      -4.427 -20.038  -3.390  1.00  0.00           H   new
ATOM      0 HG22 VAL A 259      -3.682 -19.421  -1.896  1.00  0.00           H   new
ATOM      0 HG23 VAL A 259      -4.577 -18.316  -2.966  1.00  0.00           H   new
ATOM   4040  N   GLY A 260       0.513 -17.757  -3.228  1.00  0.00           N
ATOM   4041  CA  GLY A 260       1.778 -17.733  -3.938  1.00  0.00           C
ATOM   4042  C   GLY A 260       2.258 -19.122  -4.312  1.00  0.00           C
ATOM   4043  O   GLY A 260       2.053 -20.079  -3.565  1.00  0.00           O
ATOM      0  H   GLY A 260       0.576 -18.039  -2.250  1.00  0.00           H   new
ATOM      0  HA2 GLY A 260       1.673 -17.132  -4.842  1.00  0.00           H   new
ATOM      0  HA3 GLY A 260       2.531 -17.246  -3.318  1.00  0.00           H   new
ATOM   4047  N   VAL A 261       2.900 -19.232  -5.471  1.00  0.00           N
ATOM   4048  CA  VAL A 261       3.178 -20.533  -6.070  1.00  0.00           C
ATOM   4049  C   VAL A 261       4.679 -20.787  -6.160  1.00  0.00           C
ATOM   4050  O   VAL A 261       5.428 -19.966  -6.692  1.00  0.00           O
ATOM   4051  CB  VAL A 261       2.561 -20.652  -7.476  1.00  0.00           C
ATOM   4052  CG1 VAL A 261       2.860 -22.018  -8.075  1.00  0.00           C
ATOM   4053  CG2 VAL A 261       1.059 -20.413  -7.422  1.00  0.00           C
ATOM      0  H   VAL A 261       3.237 -18.437  -6.014  1.00  0.00           H   new
ATOM      0  HA  VAL A 261       2.724 -21.282  -5.421  1.00  0.00           H   new
ATOM      0  HB  VAL A 261       3.009 -19.890  -8.113  1.00  0.00           H   new
ATOM      0 HG11 VAL A 261       2.417 -22.085  -9.068  1.00  0.00           H   new
ATOM      0 HG12 VAL A 261       3.939 -22.154  -8.149  1.00  0.00           H   new
ATOM      0 HG13 VAL A 261       2.439 -22.795  -7.437  1.00  0.00           H   new
ATOM      0 HG21 VAL A 261       0.640 -20.501  -8.425  1.00  0.00           H   new
ATOM      0 HG22 VAL A 261       0.596 -21.153  -6.769  1.00  0.00           H   new
ATOM      0 HG23 VAL A 261       0.863 -19.413  -7.034  1.00  0.00           H   new
ATOM   4063  N   LEU A 262       5.112 -21.927  -5.637  1.00  0.00           N
ATOM   4064  CA  LEU A 262       6.458 -22.425  -5.897  1.00  0.00           C
ATOM   4065  C   LEU A 262       6.451 -23.450  -7.027  1.00  0.00           C
ATOM   4066  O   LEU A 262       5.679 -24.407  -7.006  1.00  0.00           O
ATOM   4067  CB  LEU A 262       7.045 -23.052  -4.631  1.00  0.00           C
ATOM   4068  CG  LEU A 262       8.550 -23.328  -4.652  1.00  0.00           C
ATOM   4069  CD1 LEU A 262       9.065 -23.588  -3.245  1.00  0.00           C
ATOM   4070  CD2 LEU A 262       8.863 -24.504  -5.565  1.00  0.00           C
ATOM      0  H   LEU A 262       4.551 -22.525  -5.030  1.00  0.00           H   new
ATOM      0  HA  LEU A 262       7.078 -21.581  -6.199  1.00  0.00           H   new
ATOM      0  HB2 LEU A 262       6.829 -22.393  -3.790  1.00  0.00           H   new
ATOM      0  HB3 LEU A 262       6.526 -23.992  -4.441  1.00  0.00           H   new
ATOM      0  HG  LEU A 262       9.057 -22.446  -5.043  1.00  0.00           H   new
ATOM      0 HD11 LEU A 262      10.137 -23.782  -3.280  1.00  0.00           H   new
ATOM      0 HD12 LEU A 262       8.875 -22.715  -2.621  1.00  0.00           H   new
ATOM      0 HD13 LEU A 262       8.553 -24.453  -2.824  1.00  0.00           H   new
ATOM      0 HD21 LEU A 262       9.938 -24.686  -5.568  1.00  0.00           H   new
ATOM      0 HD22 LEU A 262       8.345 -25.393  -5.204  1.00  0.00           H   new
ATOM      0 HD23 LEU A 262       8.531 -24.277  -6.578  1.00  0.00           H   new
ATOM   4082  N   SER A 263       7.320 -23.240  -8.014  1.00  0.00           N
ATOM   4083  CA  SER A 263       7.311 -24.056  -9.223  1.00  0.00           C
ATOM   4084  C   SER A 263       8.734 -24.388  -9.663  1.00  0.00           C
ATOM   4085  O   SER A 263       9.703 -23.863  -9.115  1.00  0.00           O
ATOM   4086  CB  SER A 263       6.564 -23.342 -10.331  1.00  0.00           C
ATOM   4087  OG  SER A 263       5.330 -22.841  -9.898  1.00  0.00           O
ATOM      0  H   SER A 263       8.036 -22.514  -7.999  1.00  0.00           H   new
ATOM      0  HA  SER A 263       6.798 -24.992  -9.003  1.00  0.00           H   new
ATOM      0  HB2 SER A 263       7.175 -22.522 -10.709  1.00  0.00           H   new
ATOM      0  HB3 SER A 263       6.404 -24.030 -11.161  1.00  0.00           H   new
ATOM      0  HG  SER A 263       5.165 -21.971 -10.317  1.00  0.00           H   new
ATOM   4093  N   ALA A 264       8.850 -25.260 -10.658  1.00  0.00           N
ATOM   4094  CA  ALA A 264      10.148 -25.600 -11.229  1.00  0.00           C
ATOM   4095  C   ALA A 264      10.185 -25.305 -12.724  1.00  0.00           C
ATOM   4096  O   ALA A 264       9.243 -25.618 -13.450  1.00  0.00           O
ATOM   4097  CB  ALA A 264      10.473 -27.064 -10.969  1.00  0.00           C
ATOM      0  H   ALA A 264       8.061 -25.744 -11.086  1.00  0.00           H   new
ATOM      0  HA  ALA A 264      10.903 -24.981 -10.745  1.00  0.00           H   new
ATOM      0  HB1 ALA A 264      11.445 -27.303 -11.401  1.00  0.00           H   new
ATOM      0  HB2 ALA A 264      10.499 -27.246  -9.895  1.00  0.00           H   new
ATOM      0  HB3 ALA A 264       9.708 -27.693 -11.425  1.00  0.00           H   new
ATOM   4103  N   GLY A 265      11.280 -24.702 -13.178  1.00  0.00           N
ATOM   4104  CA  GLY A 265      11.394 -24.326 -14.575  1.00  0.00           C
ATOM   4105  C   GLY A 265      12.530 -25.043 -15.277  1.00  0.00           C
ATOM   4106  O   GLY A 265      13.494 -25.467 -14.638  1.00  0.00           O
ATOM      0  H   GLY A 265      12.089 -24.467 -12.603  1.00  0.00           H   new
ATOM      0  HA2 GLY A 265      10.457 -24.549 -15.086  1.00  0.00           H   new
ATOM      0  HA3 GLY A 265      11.548 -23.249 -14.647  1.00  0.00           H   new
ATOM   4110  N   ILE A 266      12.418 -25.181 -16.592  1.00  0.00           N
ATOM   4111  CA  ILE A 266      13.426 -25.881 -17.377  1.00  0.00           C
ATOM   4112  C   ILE A 266      14.178 -24.918 -18.290  1.00  0.00           C
ATOM   4113  O   ILE A 266      13.570 -24.161 -19.044  1.00  0.00           O
ATOM   4114  CB  ILE A 266      12.804 -27.002 -18.229  1.00  0.00           C
ATOM   4115  CG1 ILE A 266      12.137 -28.046 -17.331  1.00  0.00           C
ATOM   4116  CG2 ILE A 266      13.861 -27.650 -19.110  1.00  0.00           C
ATOM   4117  CD1 ILE A 266      11.281 -29.041 -18.083  1.00  0.00           C
ATOM      0  H   ILE A 266      11.637 -24.816 -17.138  1.00  0.00           H   new
ATOM      0  HA  ILE A 266      14.124 -26.325 -16.667  1.00  0.00           H   new
ATOM      0  HB  ILE A 266      12.042 -26.565 -18.874  1.00  0.00           H   new
ATOM      0 HG12 ILE A 266      12.909 -28.586 -16.783  1.00  0.00           H   new
ATOM      0 HG13 ILE A 266      11.520 -27.535 -16.592  1.00  0.00           H   new
ATOM      0 HG21 ILE A 266      13.404 -28.440 -19.705  1.00  0.00           H   new
ATOM      0 HG22 ILE A 266      14.292 -26.900 -19.773  1.00  0.00           H   new
ATOM      0 HG23 ILE A 266      14.646 -28.075 -18.484  1.00  0.00           H   new
ATOM      0 HD11 ILE A 266      10.842 -29.748 -17.379  1.00  0.00           H   new
ATOM      0 HD12 ILE A 266      10.486 -28.513 -18.610  1.00  0.00           H   new
ATOM      0 HD13 ILE A 266      11.897 -29.580 -18.803  1.00  0.00           H   new
ATOM   4129  N   ASN A 267      15.506 -24.955 -18.215  1.00  0.00           N
ATOM   4130  CA  ASN A 267      16.335 -23.951 -18.873  1.00  0.00           C
ATOM   4131  C   ASN A 267      16.242 -24.077 -20.389  1.00  0.00           C
ATOM   4132  O   ASN A 267      16.432 -25.158 -20.946  1.00  0.00           O
ATOM   4133  CB  ASN A 267      17.781 -24.046 -18.424  1.00  0.00           C
ATOM   4134  CG  ASN A 267      18.619 -22.864 -18.828  1.00  0.00           C
ATOM   4135  OD1 ASN A 267      18.263 -22.109 -19.740  1.00  0.00           O
ATOM   4136  ND2 ASN A 267      19.767 -22.748 -18.212  1.00  0.00           N
ATOM      0  H   ASN A 267      16.029 -25.668 -17.706  1.00  0.00           H   new
ATOM      0  HA  ASN A 267      15.955 -22.972 -18.582  1.00  0.00           H   new
ATOM      0  HB2 ASN A 267      17.809 -24.146 -17.339  1.00  0.00           H   new
ATOM      0  HB3 ASN A 267      18.222 -24.952 -18.839  1.00  0.00           H   new
ATOM      0 HD21 ASN A 267      20.416 -22.008 -18.478  1.00  0.00           H   new
ATOM      0 HD22 ASN A 267      20.013 -23.398 -17.465  1.00  0.00           H   new
ATOM   4143  N   ALA A 268      15.952 -22.962 -21.053  1.00  0.00           N
ATOM   4144  CA  ALA A 268      15.842 -22.945 -22.507  1.00  0.00           C
ATOM   4145  C   ALA A 268      17.184 -23.259 -23.162  1.00  0.00           C
ATOM   4146  O   ALA A 268      17.233 -23.803 -24.264  1.00  0.00           O
ATOM   4147  CB  ALA A 268      15.324 -21.596 -22.981  1.00  0.00           C
ATOM      0  H   ALA A 268      15.789 -22.059 -20.607  1.00  0.00           H   new
ATOM      0  HA  ALA A 268      15.133 -23.718 -22.803  1.00  0.00           H   new
ATOM      0  HB1 ALA A 268      15.247 -21.597 -24.068  1.00  0.00           H   new
ATOM      0  HB2 ALA A 268      14.341 -21.411 -22.548  1.00  0.00           H   new
ATOM      0  HB3 ALA A 268      16.012 -20.811 -22.667  1.00  0.00           H   new
ATOM   4153  N   ALA A 269      18.267 -22.913 -22.476  1.00  0.00           N
ATOM   4154  CA  ALA A 269      19.600 -22.999 -23.057  1.00  0.00           C
ATOM   4155  C   ALA A 269      20.103 -24.440 -23.067  1.00  0.00           C
ATOM   4156  O   ALA A 269      21.116 -24.749 -23.691  1.00  0.00           O
ATOM   4157  CB  ALA A 269      20.568 -22.105 -22.297  1.00  0.00           C
ATOM      0  H   ALA A 269      18.247 -22.570 -21.516  1.00  0.00           H   new
ATOM      0  HA  ALA A 269      19.541 -22.655 -24.090  1.00  0.00           H   new
ATOM      0  HB1 ALA A 269      21.560 -22.180 -22.743  1.00  0.00           H   new
ATOM      0  HB2 ALA A 269      20.225 -21.072 -22.347  1.00  0.00           H   new
ATOM      0  HB3 ALA A 269      20.614 -22.422 -21.255  1.00  0.00           H   new
ATOM   4163  N   SER A 270      19.386 -25.314 -22.369  1.00  0.00           N
ATOM   4164  CA  SER A 270      19.789 -26.711 -22.253  1.00  0.00           C
ATOM   4165  C   SER A 270      19.447 -27.483 -23.524  1.00  0.00           C
ATOM   4166  O   SER A 270      18.311 -27.476 -23.998  1.00  0.00           O
ATOM   4167  CB  SER A 270      19.122 -27.347 -21.049  1.00  0.00           C
ATOM   4168  OG  SER A 270      19.420 -28.713 -20.944  1.00  0.00           O
ATOM      0  H   SER A 270      18.524 -25.080 -21.876  1.00  0.00           H   new
ATOM      0  HA  SER A 270      20.870 -26.748 -22.117  1.00  0.00           H   new
ATOM      0  HB2 SER A 270      19.445 -26.835 -20.143  1.00  0.00           H   new
ATOM      0  HB3 SER A 270      18.042 -27.216 -21.121  1.00  0.00           H   new
ATOM      0  HG  SER A 270      19.763 -28.905 -20.046  1.00  0.00           H   new
ATOM   4174  N   PRO A 271      20.454 -28.166 -24.089  1.00  0.00           N
ATOM   4175  CA  PRO A 271      20.262 -29.043 -25.247  1.00  0.00           C
ATOM   4176  C   PRO A 271      19.517 -30.324 -24.890  1.00  0.00           C
ATOM   4177  O   PRO A 271      19.136 -31.097 -25.767  1.00  0.00           O
ATOM   4178  CB  PRO A 271      21.687 -29.330 -25.731  1.00  0.00           C
ATOM   4179  CG  PRO A 271      22.520 -29.250 -24.498  1.00  0.00           C
ATOM   4180  CD  PRO A 271      21.891 -28.172 -23.659  1.00  0.00           C
ATOM      0  HA  PRO A 271      19.642 -28.578 -26.014  1.00  0.00           H   new
ATOM      0  HB2 PRO A 271      21.758 -30.313 -26.196  1.00  0.00           H   new
ATOM      0  HB3 PRO A 271      22.008 -28.602 -26.476  1.00  0.00           H   new
ATOM      0  HG2 PRO A 271      22.531 -30.203 -23.969  1.00  0.00           H   new
ATOM      0  HG3 PRO A 271      23.555 -29.007 -24.738  1.00  0.00           H   new
ATOM      0  HD2 PRO A 271      21.988 -28.387 -22.595  1.00  0.00           H   new
ATOM      0  HD3 PRO A 271      22.363 -27.205 -23.833  1.00  0.00           H   new
ATOM   4188  N   ASN A 272      19.311 -30.541 -23.595  1.00  0.00           N
ATOM   4189  CA  ASN A 272      18.754 -31.798 -23.109  1.00  0.00           C
ATOM   4190  C   ASN A 272      17.365 -31.584 -22.515  1.00  0.00           C
ATOM   4191  O   ASN A 272      16.932 -32.329 -21.637  1.00  0.00           O
ATOM   4192  CB  ASN A 272      19.667 -32.458 -22.092  1.00  0.00           C
ATOM   4193  CG  ASN A 272      20.954 -32.970 -22.677  1.00  0.00           C
ATOM   4194  OD1 ASN A 272      21.041 -33.266 -23.874  1.00  0.00           O
ATOM   4195  ND2 ASN A 272      21.928 -33.153 -21.822  1.00  0.00           N
ATOM      0  H   ASN A 272      19.522 -29.862 -22.863  1.00  0.00           H   new
ATOM      0  HA  ASN A 272      18.668 -32.467 -23.965  1.00  0.00           H   new
ATOM      0  HB2 ASN A 272      19.896 -31.741 -21.304  1.00  0.00           H   new
ATOM      0  HB3 ASN A 272      19.136 -33.287 -21.624  1.00  0.00           H   new
ATOM      0 HD21 ASN A 272      22.811 -33.558 -22.134  1.00  0.00           H   new
ATOM      0 HD22 ASN A 272      21.804 -32.891 -20.844  1.00  0.00           H   new
ATOM   4202  N   LYS A 273      16.671 -30.560 -23.000  1.00  0.00           N
ATOM   4203  CA  LYS A 273      15.394 -30.161 -22.426  1.00  0.00           C
ATOM   4204  C   LYS A 273      14.430 -31.342 -22.363  1.00  0.00           C
ATOM   4205  O   LYS A 273      13.557 -31.397 -21.497  1.00  0.00           O
ATOM   4206  CB  LYS A 273      14.776 -29.018 -23.233  1.00  0.00           C
ATOM   4207  CG  LYS A 273      14.364 -29.399 -24.648  1.00  0.00           C
ATOM   4208  CD  LYS A 273      13.849 -28.192 -25.419  1.00  0.00           C
ATOM   4209  CE  LYS A 273      13.378 -28.583 -26.812  1.00  0.00           C
ATOM   4210  NZ  LYS A 273      12.909 -27.405 -27.591  1.00  0.00           N
ATOM      0  H   LYS A 273      16.973 -29.991 -23.791  1.00  0.00           H   new
ATOM      0  HA  LYS A 273      15.577 -29.814 -21.409  1.00  0.00           H   new
ATOM      0  HB2 LYS A 273      13.901 -28.645 -22.701  1.00  0.00           H   new
ATOM      0  HB3 LYS A 273      15.491 -28.197 -23.284  1.00  0.00           H   new
ATOM      0  HG2 LYS A 273      15.216 -29.832 -25.173  1.00  0.00           H   new
ATOM      0  HG3 LYS A 273      13.590 -30.166 -24.610  1.00  0.00           H   new
ATOM      0  HD2 LYS A 273      13.027 -27.732 -24.871  1.00  0.00           H   new
ATOM      0  HD3 LYS A 273      14.638 -27.444 -25.497  1.00  0.00           H   new
ATOM      0  HE2 LYS A 273      14.193 -29.071 -27.347  1.00  0.00           H   new
ATOM      0  HE3 LYS A 273      12.570 -29.310 -26.731  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 273      12.597 -27.714 -28.534  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 273      12.115 -26.954 -27.094  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 273      13.687 -26.722 -27.691  1.00  0.00           H   new
ATOM   4224  N   GLU A 274      14.600 -32.287 -23.283  1.00  0.00           N
ATOM   4225  CA  GLU A 274      13.672 -33.403 -23.410  1.00  0.00           C
ATOM   4226  C   GLU A 274      13.727 -34.300 -22.177  1.00  0.00           C
ATOM   4227  O   GLU A 274      12.698 -34.779 -21.695  1.00  0.00           O
ATOM   4228  CB  GLU A 274      13.978 -34.216 -24.670  1.00  0.00           C
ATOM   4229  CG  GLU A 274      13.672 -33.495 -25.974  1.00  0.00           C
ATOM   4230  CD  GLU A 274      12.225 -33.096 -26.052  1.00  0.00           C
ATOM   4231  OE1 GLU A 274      11.384 -33.942 -25.861  1.00  0.00           O
ATOM   4232  OE2 GLU A 274      11.957 -31.925 -26.187  1.00  0.00           O
ATOM      0  H   GLU A 274      15.371 -32.301 -23.950  1.00  0.00           H   new
ATOM      0  HA  GLU A 274      12.664 -32.995 -23.493  1.00  0.00           H   new
ATOM      0  HB2 GLU A 274      15.032 -34.493 -24.661  1.00  0.00           H   new
ATOM      0  HB3 GLU A 274      13.404 -35.142 -24.638  1.00  0.00           H   new
ATOM      0  HG2 GLU A 274      14.301 -32.609 -26.058  1.00  0.00           H   new
ATOM      0  HG3 GLU A 274      13.919 -34.142 -26.816  1.00  0.00           H   new
ATOM   4239  N   LEU A 275      14.934 -34.524 -21.667  1.00  0.00           N
ATOM   4240  CA  LEU A 275      15.125 -35.369 -20.496  1.00  0.00           C
ATOM   4241  C   LEU A 275      14.636 -34.668 -19.233  1.00  0.00           C
ATOM   4242  O   LEU A 275      14.171 -35.312 -18.294  1.00  0.00           O
ATOM   4243  CB  LEU A 275      16.602 -35.742 -20.346  1.00  0.00           C
ATOM   4244  CG  LEU A 275      17.465 -34.759 -19.553  1.00  0.00           C
ATOM   4245  CD1 LEU A 275      17.254 -34.951 -18.059  1.00  0.00           C
ATOM   4246  CD2 LEU A 275      18.933 -34.930 -19.913  1.00  0.00           C
ATOM      0  H   LEU A 275      15.795 -34.131 -22.048  1.00  0.00           H   new
ATOM      0  HA  LEU A 275      14.539 -36.278 -20.636  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275      16.663 -36.718 -19.865  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275      17.032 -35.850 -21.342  1.00  0.00           H   new
ATOM      0  HG  LEU A 275      17.163 -33.745 -19.814  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275      17.876 -34.244 -17.510  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275      16.206 -34.779 -17.815  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275      17.529 -35.968 -17.780  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      19.533 -34.223 -19.340  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      19.249 -35.947 -19.680  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      19.071 -34.743 -20.978  1.00  0.00           H   new
ATOM   4258  N   ALA A 276      14.744 -33.342 -19.220  1.00  0.00           N
ATOM   4259  CA  ALA A 276      14.268 -32.548 -18.094  1.00  0.00           C
ATOM   4260  C   ALA A 276      12.748 -32.609 -17.981  1.00  0.00           C
ATOM   4261  O   ALA A 276      12.202 -32.731 -16.886  1.00  0.00           O
ATOM   4262  CB  ALA A 276      14.732 -31.105 -18.231  1.00  0.00           C
ATOM      0  H   ALA A 276      15.157 -32.796 -19.976  1.00  0.00           H   new
ATOM      0  HA  ALA A 276      14.690 -32.969 -17.182  1.00  0.00           H   new
ATOM      0  HB1 ALA A 276      14.369 -30.524 -17.383  1.00  0.00           H   new
ATOM      0  HB2 ALA A 276      15.821 -31.074 -18.253  1.00  0.00           H   new
ATOM      0  HB3 ALA A 276      14.338 -30.682 -19.155  1.00  0.00           H   new
ATOM   4268  N   LYS A 277      12.072 -32.525 -19.121  1.00  0.00           N
ATOM   4269  CA  LYS A 277      10.616 -32.560 -19.150  1.00  0.00           C
ATOM   4270  C   LYS A 277      10.094 -33.922 -18.699  1.00  0.00           C
ATOM   4271  O   LYS A 277       9.110 -34.007 -17.967  1.00  0.00           O
ATOM   4272  CB  LYS A 277      10.099 -32.234 -20.552  1.00  0.00           C
ATOM   4273  CG  LYS A 277      10.211 -30.766 -20.938  1.00  0.00           C
ATOM   4274  CD  LYS A 277       9.603 -30.507 -22.309  1.00  0.00           C
ATOM   4275  CE  LYS A 277       9.529 -29.016 -22.609  1.00  0.00           C
ATOM   4276  NZ  LYS A 277       8.891 -28.744 -23.925  1.00  0.00           N
ATOM      0  H   LYS A 277      12.510 -32.432 -20.038  1.00  0.00           H   new
ATOM      0  HA  LYS A 277      10.247 -31.804 -18.456  1.00  0.00           H   new
ATOM      0  HB2 LYS A 277      10.651 -32.831 -21.278  1.00  0.00           H   new
ATOM      0  HB3 LYS A 277       9.054 -32.536 -20.620  1.00  0.00           H   new
ATOM      0  HG2 LYS A 277       9.706 -30.152 -20.192  1.00  0.00           H   new
ATOM      0  HG3 LYS A 277      11.259 -30.467 -20.940  1.00  0.00           H   new
ATOM      0  HD2 LYS A 277      10.200 -31.005 -23.074  1.00  0.00           H   new
ATOM      0  HD3 LYS A 277       8.603 -30.939 -22.353  1.00  0.00           H   new
ATOM      0  HE2 LYS A 277       8.965 -28.515 -21.822  1.00  0.00           H   new
ATOM      0  HE3 LYS A 277      10.534 -28.594 -22.599  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 277       8.753 -27.720 -24.039  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 277       9.504 -29.097 -24.687  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 277       7.970 -29.225 -23.970  1.00  0.00           H   new
ATOM   4290  N   GLU A 278      10.764 -34.981 -19.140  1.00  0.00           N
ATOM   4291  CA  GLU A 278      10.392 -36.336 -18.749  1.00  0.00           C
ATOM   4292  C   GLU A 278      10.706 -36.584 -17.277  1.00  0.00           C
ATOM   4293  O   GLU A 278       9.919 -37.200 -16.557  1.00  0.00           O
ATOM   4294  CB  GLU A 278      11.115 -37.365 -19.623  1.00  0.00           C
ATOM   4295  CG  GLU A 278      10.626 -37.420 -21.064  1.00  0.00           C
ATOM   4296  CD  GLU A 278      11.436 -38.388 -21.880  1.00  0.00           C
ATOM   4297  OE1 GLU A 278      12.379 -38.932 -21.356  1.00  0.00           O
ATOM   4298  OE2 GLU A 278      11.050 -38.668 -22.989  1.00  0.00           O
ATOM      0  H   GLU A 278      11.566 -34.928 -19.768  1.00  0.00           H   new
ATOM      0  HA  GLU A 278       9.317 -36.445 -18.894  1.00  0.00           H   new
ATOM      0  HB2 GLU A 278      12.181 -37.139 -19.622  1.00  0.00           H   new
ATOM      0  HB3 GLU A 278      10.998 -38.351 -19.174  1.00  0.00           H   new
ATOM      0  HG2 GLU A 278       9.577 -37.714 -21.083  1.00  0.00           H   new
ATOM      0  HG3 GLU A 278      10.687 -36.427 -21.509  1.00  0.00           H   new
ATOM   4305  N   PHE A 279      11.862 -36.100 -16.834  1.00  0.00           N
ATOM   4306  CA  PHE A 279      12.250 -36.208 -15.433  1.00  0.00           C
ATOM   4307  C   PHE A 279      11.222 -35.531 -14.531  1.00  0.00           C
ATOM   4308  O   PHE A 279      10.788 -36.098 -13.528  1.00  0.00           O
ATOM   4309  CB  PHE A 279      13.634 -35.596 -15.210  1.00  0.00           C
ATOM   4310  CG  PHE A 279      14.182 -35.821 -13.830  1.00  0.00           C
ATOM   4311  CD1 PHE A 279      13.531 -36.661 -12.939  1.00  0.00           C
ATOM   4312  CD2 PHE A 279      15.348 -35.192 -13.419  1.00  0.00           C
ATOM   4313  CE1 PHE A 279      14.036 -36.869 -11.668  1.00  0.00           C
ATOM   4314  CE2 PHE A 279      15.854 -35.399 -12.151  1.00  0.00           C
ATOM   4315  CZ  PHE A 279      15.197 -36.239 -11.275  1.00  0.00           C
ATOM      0  H   PHE A 279      12.546 -35.629 -17.426  1.00  0.00           H   new
ATOM      0  HA  PHE A 279      12.290 -37.266 -15.175  1.00  0.00           H   new
ATOM      0  HB2 PHE A 279      14.328 -36.015 -15.939  1.00  0.00           H   new
ATOM      0  HB3 PHE A 279      13.582 -34.524 -15.399  1.00  0.00           H   new
ATOM      0  HD1 PHE A 279      12.621 -37.158 -13.240  1.00  0.00           H   new
ATOM      0  HD2 PHE A 279      15.866 -34.532 -14.099  1.00  0.00           H   new
ATOM      0  HE1 PHE A 279      13.520 -37.526 -10.983  1.00  0.00           H   new
ATOM      0  HE2 PHE A 279      16.764 -34.904 -11.845  1.00  0.00           H   new
ATOM      0  HZ  PHE A 279      15.592 -36.402 -10.283  1.00  0.00           H   new
ATOM   4325  N   LEU A 280      10.839 -34.310 -14.893  1.00  0.00           N
ATOM   4326  CA  LEU A 280       9.997 -33.486 -14.033  1.00  0.00           C
ATOM   4327  C   LEU A 280       8.603 -34.090 -13.894  1.00  0.00           C
ATOM   4328  O   LEU A 280       8.089 -34.238 -12.786  1.00  0.00           O
ATOM   4329  CB  LEU A 280       9.910 -32.058 -14.586  1.00  0.00           C
ATOM   4330  CG  LEU A 280       9.657 -30.966 -13.538  1.00  0.00           C
ATOM   4331  CD1 LEU A 280       9.988 -29.599 -14.119  1.00  0.00           C
ATOM   4332  CD2 LEU A 280       8.205 -31.023 -13.084  1.00  0.00           C
ATOM      0  H   LEU A 280      11.098 -33.870 -15.776  1.00  0.00           H   new
ATOM      0  HA  LEU A 280      10.450 -33.452 -13.042  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280      10.840 -31.830 -15.108  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280       9.111 -32.020 -15.327  1.00  0.00           H   new
ATOM      0  HG  LEU A 280      10.301 -31.134 -12.675  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280       9.805 -28.830 -13.368  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280      11.036 -29.574 -14.416  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280       9.360 -29.412 -14.990  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       8.026 -30.247 -12.340  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280       7.550 -30.863 -13.940  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       7.999 -32.000 -12.647  1.00  0.00           H   new
ATOM   4344  N   GLU A 281       7.999 -34.437 -15.027  1.00  0.00           N
ATOM   4345  CA  GLU A 281       6.598 -34.843 -15.050  1.00  0.00           C
ATOM   4346  C   GLU A 281       6.397 -36.148 -14.285  1.00  0.00           C
ATOM   4347  O   GLU A 281       5.360 -36.357 -13.658  1.00  0.00           O
ATOM   4348  CB  GLU A 281       6.108 -34.994 -16.493  1.00  0.00           C
ATOM   4349  CG  GLU A 281       5.875 -33.678 -17.220  1.00  0.00           C
ATOM   4350  CD  GLU A 281       5.444 -33.907 -18.641  1.00  0.00           C
ATOM   4351  OE1 GLU A 281       5.453 -35.036 -19.070  1.00  0.00           O
ATOM   4352  OE2 GLU A 281       5.001 -32.971 -19.265  1.00  0.00           O
ATOM      0  H   GLU A 281       8.457 -34.445 -15.939  1.00  0.00           H   new
ATOM      0  HA  GLU A 281       6.012 -34.065 -14.560  1.00  0.00           H   new
ATOM      0  HB2 GLU A 281       6.838 -35.579 -17.052  1.00  0.00           H   new
ATOM      0  HB3 GLU A 281       5.178 -35.563 -16.490  1.00  0.00           H   new
ATOM      0  HG2 GLU A 281       5.114 -33.100 -16.696  1.00  0.00           H   new
ATOM      0  HG3 GLU A 281       6.790 -33.086 -17.206  1.00  0.00           H   new
ATOM   4359  N   ASN A 282       7.398 -37.020 -14.341  1.00  0.00           N
ATOM   4360  CA  ASN A 282       7.219 -38.414 -13.953  1.00  0.00           C
ATOM   4361  C   ASN A 282       7.774 -38.666 -12.554  1.00  0.00           C
ATOM   4362  O   ASN A 282       7.288 -39.533 -11.828  1.00  0.00           O
ATOM   4363  CB  ASN A 282       7.860 -39.358 -14.954  1.00  0.00           C
ATOM   4364  CG  ASN A 282       7.201 -39.346 -16.305  1.00  0.00           C
ATOM   4365  OD1 ASN A 282       6.003 -39.072 -16.432  1.00  0.00           O
ATOM   4366  ND2 ASN A 282       7.958 -39.722 -17.305  1.00  0.00           N
ATOM      0  H   ASN A 282       8.341 -36.786 -14.651  1.00  0.00           H   new
ATOM      0  HA  ASN A 282       6.147 -38.613 -13.943  1.00  0.00           H   new
ATOM      0  HB2 ASN A 282       8.911 -39.092 -15.070  1.00  0.00           H   new
ATOM      0  HB3 ASN A 282       7.830 -40.372 -14.554  1.00  0.00           H   new
ATOM      0 HD21 ASN A 282       7.563 -39.800 -18.242  1.00  0.00           H   new
ATOM      0 HD22 ASN A 282       8.942 -39.937 -17.147  1.00  0.00           H   new
ATOM   4373  N   TYR A 283       8.795 -37.901 -12.184  1.00  0.00           N
ATOM   4374  CA  TYR A 283       9.562 -38.182 -10.975  1.00  0.00           C
ATOM   4375  C   TYR A 283       9.491 -37.012 -10.000  1.00  0.00           C
ATOM   4376  O   TYR A 283       9.186 -37.191  -8.819  1.00  0.00           O
ATOM   4377  CB  TYR A 283      11.020 -38.489 -11.326  1.00  0.00           C
ATOM   4378  CG  TYR A 283      11.205 -39.760 -12.127  1.00  0.00           C
ATOM   4379  CD1 TYR A 283      11.077 -39.756 -13.508  1.00  0.00           C
ATOM   4380  CD2 TYR A 283      11.507 -40.959 -11.498  1.00  0.00           C
ATOM   4381  CE1 TYR A 283      11.243 -40.914 -14.243  1.00  0.00           C
ATOM   4382  CE2 TYR A 283      11.678 -42.122 -12.224  1.00  0.00           C
ATOM   4383  CZ  TYR A 283      11.545 -42.095 -13.596  1.00  0.00           C
ATOM   4384  OH  TYR A 283      11.713 -43.251 -14.324  1.00  0.00           O
ATOM      0  H   TYR A 283       9.111 -37.082 -12.703  1.00  0.00           H   new
ATOM      0  HA  TYR A 283       9.124 -39.056 -10.493  1.00  0.00           H   new
ATOM      0  HB2 TYR A 283      11.431 -37.652 -11.891  1.00  0.00           H   new
ATOM      0  HB3 TYR A 283      11.597 -38.565 -10.404  1.00  0.00           H   new
ATOM      0  HD1 TYR A 283      10.844 -38.833 -14.017  1.00  0.00           H   new
ATOM      0  HD2 TYR A 283      11.610 -40.984 -10.423  1.00  0.00           H   new
ATOM      0  HE1 TYR A 283      11.137 -40.895 -15.318  1.00  0.00           H   new
ATOM      0  HE2 TYR A 283      11.915 -43.047 -11.720  1.00  0.00           H   new
ATOM      0  HH  TYR A 283      12.178 -43.918 -13.776  1.00  0.00           H   new
ATOM   4394  N   LEU A 284       9.771 -35.814 -10.501  1.00  0.00           N
ATOM   4395  CA  LEU A 284       9.910 -34.641  -9.646  1.00  0.00           C
ATOM   4396  C   LEU A 284       8.550 -34.172  -9.138  1.00  0.00           C
ATOM   4397  O   LEU A 284       8.417 -33.745  -7.991  1.00  0.00           O
ATOM   4398  CB  LEU A 284      10.617 -33.511 -10.405  1.00  0.00           C
ATOM   4399  CG  LEU A 284      12.079 -33.788 -10.775  1.00  0.00           C
ATOM   4400  CD1 LEU A 284      12.634 -32.639 -11.605  1.00  0.00           C
ATOM   4401  CD2 LEU A 284      12.897 -33.981  -9.506  1.00  0.00           C
ATOM      0  H   LEU A 284       9.906 -35.630 -11.495  1.00  0.00           H   new
ATOM      0  HA  LEU A 284      10.516 -34.917  -8.783  1.00  0.00           H   new
ATOM      0  HB2 LEU A 284      10.060 -33.305 -11.319  1.00  0.00           H   new
ATOM      0  HB3 LEU A 284      10.578 -32.607  -9.798  1.00  0.00           H   new
ATOM      0  HG  LEU A 284      12.137 -34.698 -11.371  1.00  0.00           H   new
ATOM      0 HD11 LEU A 284      13.673 -32.845 -11.863  1.00  0.00           H   new
ATOM      0 HD12 LEU A 284      12.048 -32.533 -12.518  1.00  0.00           H   new
ATOM      0 HD13 LEU A 284      12.579 -31.715 -11.030  1.00  0.00           H   new
ATOM      0 HD21 LEU A 284      13.936 -34.178  -9.769  1.00  0.00           H   new
ATOM      0 HD22 LEU A 284      12.842 -33.079  -8.897  1.00  0.00           H   new
ATOM      0 HD23 LEU A 284      12.500 -34.825  -8.942  1.00  0.00           H   new
ATOM   4413  N   LEU A 285       7.541 -34.259  -9.999  1.00  0.00           N
ATOM   4414  CA  LEU A 285       6.191 -33.835  -9.640  1.00  0.00           C
ATOM   4415  C   LEU A 285       5.183 -34.948  -9.906  1.00  0.00           C
ATOM   4416  O   LEU A 285       4.423 -34.895 -10.874  1.00  0.00           O
ATOM   4417  CB  LEU A 285       5.808 -32.569 -10.416  1.00  0.00           C
ATOM   4418  CG  LEU A 285       4.459 -31.951 -10.030  1.00  0.00           C
ATOM   4419  CD1 LEU A 285       4.460 -31.573  -8.555  1.00  0.00           C
ATOM   4420  CD2 LEU A 285       4.191 -30.731 -10.899  1.00  0.00           C
ATOM      0  H   LEU A 285       7.632 -34.619 -10.949  1.00  0.00           H   new
ATOM      0  HA  LEU A 285       6.175 -33.611  -8.573  1.00  0.00           H   new
ATOM      0  HB2 LEU A 285       6.588 -31.822 -10.268  1.00  0.00           H   new
ATOM      0  HB3 LEU A 285       5.790 -32.805 -11.480  1.00  0.00           H   new
ATOM      0  HG  LEU A 285       3.665 -32.680 -10.194  1.00  0.00           H   new
ATOM      0 HD11 LEU A 285       3.497 -31.135  -8.291  1.00  0.00           H   new
ATOM      0 HD12 LEU A 285       4.631 -32.464  -7.951  1.00  0.00           H   new
ATOM      0 HD13 LEU A 285       5.252 -30.849  -8.366  1.00  0.00           H   new
ATOM      0 HD21 LEU A 285       3.232 -30.292 -10.624  1.00  0.00           H   new
ATOM      0 HD22 LEU A 285       4.982 -29.997 -10.749  1.00  0.00           H   new
ATOM      0 HD23 LEU A 285       4.167 -31.029 -11.947  1.00  0.00           H   new
ATOM   4432  N   THR A 286       5.180 -35.957  -9.040  1.00  0.00           N
ATOM   4433  CA  THR A 286       4.136 -36.972  -9.055  1.00  0.00           C
ATOM   4434  C   THR A 286       3.736 -37.373  -7.639  1.00  0.00           C
ATOM   4435  O   THR A 286       4.343 -36.925  -6.663  1.00  0.00           O
ATOM   4436  CB  THR A 286       4.579 -38.229  -9.827  1.00  0.00           C
ATOM   4437  OG1 THR A 286       5.822 -38.704  -9.295  1.00  0.00           O
ATOM   4438  CG2 THR A 286       4.752 -37.914 -11.304  1.00  0.00           C
ATOM      0  H   THR A 286       5.889 -36.092  -8.320  1.00  0.00           H   new
ATOM      0  HA  THR A 286       3.278 -36.530  -9.561  1.00  0.00           H   new
ATOM      0  HB  THR A 286       3.811 -38.995  -9.717  1.00  0.00           H   new
ATOM      0  HG1 THR A 286       6.390 -39.023 -10.027  1.00  0.00           H   new
ATOM      0 HG21 THR A 286       5.065 -38.814 -11.834  1.00  0.00           H   new
ATOM      0 HG22 THR A 286       3.805 -37.562 -11.714  1.00  0.00           H   new
ATOM      0 HG23 THR A 286       5.510 -37.140 -11.425  1.00  0.00           H   new
ATOM   4446  N   ASP A 287       2.714 -38.212  -7.532  1.00  0.00           N
ATOM   4447  CA  ASP A 287       2.269 -38.715  -6.236  1.00  0.00           C
ATOM   4448  C   ASP A 287       3.422 -39.371  -5.483  1.00  0.00           C
ATOM   4449  O   ASP A 287       3.597 -39.149  -4.285  1.00  0.00           O
ATOM   4450  CB  ASP A 287       1.118 -39.707  -6.412  1.00  0.00           C
ATOM   4451  CG  ASP A 287       0.457 -40.141  -5.109  1.00  0.00           C
ATOM   4452  OD1 ASP A 287      -0.196 -39.329  -4.498  1.00  0.00           O
ATOM   4453  OD2 ASP A 287       0.478 -41.313  -4.817  1.00  0.00           O
ATOM      0  H   ASP A 287       2.177 -38.559  -8.326  1.00  0.00           H   new
ATOM      0  HA  ASP A 287       1.913 -37.868  -5.649  1.00  0.00           H   new
ATOM      0  HB2 ASP A 287       0.362 -39.258  -7.057  1.00  0.00           H   new
ATOM      0  HB3 ASP A 287       1.492 -40.591  -6.928  1.00  0.00           H   new
ATOM   4458  N   GLU A 288       4.200 -40.179  -6.193  1.00  0.00           N
ATOM   4459  CA  GLU A 288       5.380 -40.809  -5.609  1.00  0.00           C
ATOM   4460  C   GLU A 288       6.517 -39.801  -5.455  1.00  0.00           C
ATOM   4461  O   GLU A 288       7.183 -39.755  -4.423  1.00  0.00           O
ATOM   4462  CB  GLU A 288       5.836 -41.993  -6.464  1.00  0.00           C
ATOM   4463  CG  GLU A 288       7.035 -42.747  -5.907  1.00  0.00           C
ATOM   4464  CD  GLU A 288       7.391 -43.923  -6.772  1.00  0.00           C
ATOM   4465  OE1 GLU A 288       6.734 -44.127  -7.765  1.00  0.00           O
ATOM   4466  OE2 GLU A 288       8.388 -44.554  -6.504  1.00  0.00           O
ATOM      0  H   GLU A 288       4.036 -40.414  -7.172  1.00  0.00           H   new
ATOM      0  HA  GLU A 288       5.110 -41.176  -4.619  1.00  0.00           H   new
ATOM      0  HB2 GLU A 288       5.004 -42.688  -6.573  1.00  0.00           H   new
ATOM      0  HB3 GLU A 288       6.082 -41.631  -7.462  1.00  0.00           H   new
ATOM      0  HG2 GLU A 288       7.889 -42.074  -5.835  1.00  0.00           H   new
ATOM      0  HG3 GLU A 288       6.814 -43.090  -4.896  1.00  0.00           H   new
ATOM   4473  N   GLY A 289       6.729 -38.997  -6.493  1.00  0.00           N
ATOM   4474  CA  GLY A 289       7.892 -38.130  -6.532  1.00  0.00           C
ATOM   4475  C   GLY A 289       7.757 -36.935  -5.610  1.00  0.00           C
ATOM   4476  O   GLY A 289       8.687 -36.600  -4.874  1.00  0.00           O
ATOM      0  H   GLY A 289       6.117 -38.931  -7.306  1.00  0.00           H   new
ATOM      0  HA2 GLY A 289       8.777 -38.702  -6.253  1.00  0.00           H   new
ATOM      0  HA3 GLY A 289       8.047 -37.781  -7.553  1.00  0.00           H   new
ATOM   4480  N   LEU A 290       6.599 -36.287  -5.651  1.00  0.00           N
ATOM   4481  CA  LEU A 290       6.369 -35.081  -4.861  1.00  0.00           C
ATOM   4482  C   LEU A 290       6.368 -35.398  -3.370  1.00  0.00           C
ATOM   4483  O   LEU A 290       6.853 -34.613  -2.559  1.00  0.00           O
ATOM   4484  CB  LEU A 290       5.045 -34.423  -5.270  1.00  0.00           C
ATOM   4485  CG  LEU A 290       4.746 -33.080  -4.589  1.00  0.00           C
ATOM   4486  CD1 LEU A 290       5.863 -32.087  -4.882  1.00  0.00           C
ATOM   4487  CD2 LEU A 290       3.408 -32.547  -5.081  1.00  0.00           C
ATOM      0  H   LEU A 290       5.804 -36.575  -6.222  1.00  0.00           H   new
ATOM      0  HA  LEU A 290       7.183 -34.383  -5.057  1.00  0.00           H   new
ATOM      0  HB2 LEU A 290       5.051 -34.272  -6.349  1.00  0.00           H   new
ATOM      0  HB3 LEU A 290       4.231 -35.113  -5.049  1.00  0.00           H   new
ATOM      0  HG  LEU A 290       4.691 -33.223  -3.510  1.00  0.00           H   new
ATOM      0 HD11 LEU A 290       5.642 -31.137  -4.395  1.00  0.00           H   new
ATOM      0 HD12 LEU A 290       6.807 -32.479  -4.503  1.00  0.00           H   new
ATOM      0 HD13 LEU A 290       5.940 -31.933  -5.958  1.00  0.00           H   new
ATOM      0 HD21 LEU A 290       3.196 -31.593  -4.597  1.00  0.00           H   new
ATOM      0 HD22 LEU A 290       3.448 -32.405  -6.161  1.00  0.00           H   new
ATOM      0 HD23 LEU A 290       2.621 -33.260  -4.838  1.00  0.00           H   new
ATOM   4499  N   GLU A 291       5.821 -36.559  -3.018  1.00  0.00           N
ATOM   4500  CA  GLU A 291       5.758 -36.981  -1.623  1.00  0.00           C
ATOM   4501  C   GLU A 291       7.159 -37.154  -1.044  1.00  0.00           C
ATOM   4502  O   GLU A 291       7.416 -36.797   0.105  1.00  0.00           O
ATOM   4503  CB  GLU A 291       4.968 -38.284  -1.492  1.00  0.00           C
ATOM   4504  CG  GLU A 291       4.804 -38.779  -0.061  1.00  0.00           C
ATOM   4505  CD  GLU A 291       3.959 -40.021  -0.006  1.00  0.00           C
ATOM   4506  OE1 GLU A 291       3.513 -40.460  -1.039  1.00  0.00           O
ATOM   4507  OE2 GLU A 291       3.852 -40.596   1.052  1.00  0.00           O
ATOM      0  H   GLU A 291       5.416 -37.222  -3.679  1.00  0.00           H   new
ATOM      0  HA  GLU A 291       5.246 -36.203  -1.058  1.00  0.00           H   new
ATOM      0  HB2 GLU A 291       3.980 -38.141  -1.930  1.00  0.00           H   new
ATOM      0  HB3 GLU A 291       5.467 -39.057  -2.076  1.00  0.00           H   new
ATOM      0  HG2 GLU A 291       5.784 -38.984   0.370  1.00  0.00           H   new
ATOM      0  HG3 GLU A 291       4.346 -37.998   0.546  1.00  0.00           H   new
ATOM   4514  N   ALA A 292       8.063 -37.706  -1.848  1.00  0.00           N
ATOM   4515  CA  ALA A 292       9.411 -38.017  -1.388  1.00  0.00           C
ATOM   4516  C   ALA A 292      10.154 -36.751  -0.976  1.00  0.00           C
ATOM   4517  O   ALA A 292      10.909 -36.751  -0.003  1.00  0.00           O
ATOM   4518  CB  ALA A 292      10.181 -38.756  -2.470  1.00  0.00           C
ATOM      0  H   ALA A 292       7.885 -37.947  -2.823  1.00  0.00           H   new
ATOM      0  HA  ALA A 292       9.331 -38.661  -0.513  1.00  0.00           H   new
ATOM      0  HB1 ALA A 292      11.186 -38.981  -2.112  1.00  0.00           H   new
ATOM      0  HB2 ALA A 292       9.665 -39.685  -2.713  1.00  0.00           H   new
ATOM      0  HB3 ALA A 292      10.245 -38.132  -3.362  1.00  0.00           H   new
ATOM   4524  N   VAL A 293       9.937 -35.672  -1.722  1.00  0.00           N
ATOM   4525  CA  VAL A 293      10.631 -34.415  -1.472  1.00  0.00           C
ATOM   4526  C   VAL A 293       9.880 -33.565  -0.455  1.00  0.00           C
ATOM   4527  O   VAL A 293      10.485 -32.826   0.323  1.00  0.00           O
ATOM   4528  CB  VAL A 293      10.817 -33.604  -2.767  1.00  0.00           C
ATOM   4529  CG1 VAL A 293       9.473 -33.116  -3.288  1.00  0.00           C
ATOM   4530  CG2 VAL A 293      11.755 -32.429  -2.532  1.00  0.00           C
ATOM      0  H   VAL A 293       9.285 -35.644  -2.506  1.00  0.00           H   new
ATOM      0  HA  VAL A 293      11.612 -34.672  -1.073  1.00  0.00           H   new
ATOM      0  HB  VAL A 293      11.263 -34.255  -3.519  1.00  0.00           H   new
ATOM      0 HG11 VAL A 293       9.624 -32.545  -4.204  1.00  0.00           H   new
ATOM      0 HG12 VAL A 293       8.831 -33.972  -3.496  1.00  0.00           H   new
ATOM      0 HG13 VAL A 293       9.001 -32.482  -2.538  1.00  0.00           H   new
ATOM      0 HG21 VAL A 293      11.874 -31.868  -3.459  1.00  0.00           H   new
ATOM      0 HG22 VAL A 293      11.337 -31.778  -1.764  1.00  0.00           H   new
ATOM      0 HG23 VAL A 293      12.727 -32.799  -2.204  1.00  0.00           H   new
ATOM   4540  N   ASN A 294       8.555 -33.674  -0.464  1.00  0.00           N
ATOM   4541  CA  ASN A 294       7.711 -32.827   0.372  1.00  0.00           C
ATOM   4542  C   ASN A 294       7.771 -33.270   1.830  1.00  0.00           C
ATOM   4543  O   ASN A 294       7.501 -32.487   2.741  1.00  0.00           O
ATOM   4544  CB  ASN A 294       6.276 -32.814  -0.118  1.00  0.00           C
ATOM   4545  CG  ASN A 294       5.444 -31.710   0.474  1.00  0.00           C
ATOM   4546  OD1 ASN A 294       5.776 -30.525   0.360  1.00  0.00           O
ATOM   4547  ND2 ASN A 294       4.409 -32.097   1.175  1.00  0.00           N
ATOM      0  H   ASN A 294       8.042 -34.341  -1.041  1.00  0.00           H   new
ATOM      0  HA  ASN A 294       8.098 -31.811   0.301  1.00  0.00           H   new
ATOM      0  HB2 ASN A 294       6.273 -32.717  -1.204  1.00  0.00           H   new
ATOM      0  HB3 ASN A 294       5.813 -33.772   0.117  1.00  0.00           H   new
ATOM      0 HD21 ASN A 294       3.834 -31.407   1.659  1.00  0.00           H   new
ATOM      0 HD22 ASN A 294       4.177 -33.088   1.237  1.00  0.00           H   new
ATOM   4554  N   LYS A 295       8.130 -34.532   2.045  1.00  0.00           N
ATOM   4555  CA  LYS A 295       8.220 -35.083   3.393  1.00  0.00           C
ATOM   4556  C   LYS A 295       9.193 -34.277   4.245  1.00  0.00           C
ATOM   4557  O   LYS A 295       9.205 -34.397   5.470  1.00  0.00           O
ATOM   4558  CB  LYS A 295       8.649 -36.550   3.346  1.00  0.00           C
ATOM   4559  CG  LYS A 295      10.124 -36.765   3.031  1.00  0.00           C
ATOM   4560  CD  LYS A 295      10.458 -38.245   2.927  1.00  0.00           C
ATOM   4561  CE  LYS A 295      11.935 -38.460   2.635  1.00  0.00           C
ATOM   4562  NZ  LYS A 295      12.279 -39.907   2.542  1.00  0.00           N
ATOM      0  H   LYS A 295       8.363 -35.192   1.303  1.00  0.00           H   new
ATOM      0  HA  LYS A 295       7.232 -35.022   3.849  1.00  0.00           H   new
ATOM      0  HB2 LYS A 295       8.424 -37.013   4.307  1.00  0.00           H   new
ATOM      0  HB3 LYS A 295       8.051 -37.067   2.596  1.00  0.00           H   new
ATOM      0  HG2 LYS A 295      10.374 -36.267   2.094  1.00  0.00           H   new
ATOM      0  HG3 LYS A 295      10.735 -36.306   3.809  1.00  0.00           H   new
ATOM      0  HD2 LYS A 295      10.193 -38.746   3.858  1.00  0.00           H   new
ATOM      0  HD3 LYS A 295       9.859 -38.700   2.138  1.00  0.00           H   new
ATOM      0  HE2 LYS A 295      12.196 -37.964   1.700  1.00  0.00           H   new
ATOM      0  HE3 LYS A 295      12.532 -37.995   3.420  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 295      13.228 -40.012   2.130  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 295      12.265 -40.329   3.492  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 295      11.584 -40.391   1.938  1.00  0.00           H   new
ATOM   4576  N   ASP A 296      10.007 -33.456   3.590  1.00  0.00           N
ATOM   4577  CA  ASP A 296      11.015 -32.664   4.286  1.00  0.00           C
ATOM   4578  C   ASP A 296      10.404 -31.387   4.855  1.00  0.00           C
ATOM   4579  O   ASP A 296      10.919 -30.813   5.814  1.00  0.00           O
ATOM   4580  CB  ASP A 296      12.172 -32.319   3.345  1.00  0.00           C
ATOM   4581  CG  ASP A 296      13.001 -33.518   2.904  1.00  0.00           C
ATOM   4582  OD1 ASP A 296      13.572 -34.166   3.749  1.00  0.00           O
ATOM   4583  OD2 ASP A 296      12.931 -33.872   1.749  1.00  0.00           O
ATOM      0  H   ASP A 296       9.989 -33.322   2.579  1.00  0.00           H   new
ATOM      0  HA  ASP A 296      11.401 -33.261   5.112  1.00  0.00           H   new
ATOM      0  HB2 ASP A 296      11.770 -31.825   2.460  1.00  0.00           H   new
ATOM      0  HB3 ASP A 296      12.827 -31.602   3.841  1.00  0.00           H   new
ATOM   4588  N   LYS A 297       9.298 -30.949   4.261  1.00  0.00           N
ATOM   4589  CA  LYS A 297       8.651 -29.709   4.669  1.00  0.00           C
ATOM   4590  C   LYS A 297       7.601 -29.971   5.743  1.00  0.00           C
ATOM   4591  O   LYS A 297       7.005 -31.048   5.815  1.00  0.00           O
ATOM   4592  CB  LYS A 297       8.011 -29.015   3.465  1.00  0.00           C
ATOM   4593  CG  LYS A 297       8.963 -28.774   2.299  1.00  0.00           C
ATOM   4594  CD  LYS A 297      10.187 -27.985   2.739  1.00  0.00           C
ATOM   4595  CE  LYS A 297      11.218 -27.896   1.623  1.00  0.00           C
ATOM   4596  NZ  LYS A 297      12.477 -27.247   2.080  1.00  0.00           N
ATOM      0  H   LYS A 297       8.832 -31.436   3.495  1.00  0.00           H   new
ATOM      0  HA  LYS A 297       9.415 -29.053   5.087  1.00  0.00           H   new
ATOM      0  HB2 LYS A 297       7.173 -29.619   3.116  1.00  0.00           H   new
ATOM      0  HB3 LYS A 297       7.601 -28.058   3.788  1.00  0.00           H   new
ATOM      0  HG2 LYS A 297       9.276 -29.730   1.878  1.00  0.00           H   new
ATOM      0  HG3 LYS A 297       8.443 -28.233   1.508  1.00  0.00           H   new
ATOM      0  HD2 LYS A 297       9.886 -26.981   3.040  1.00  0.00           H   new
ATOM      0  HD3 LYS A 297      10.634 -28.460   3.613  1.00  0.00           H   new
ATOM      0  HE2 LYS A 297      11.439 -28.897   1.253  1.00  0.00           H   new
ATOM      0  HE3 LYS A 297      10.801 -27.332   0.788  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 297      13.214 -27.371   1.357  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 297      12.309 -26.232   2.233  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 297      12.789 -27.684   2.971  1.00  0.00           H   new
ATOM   4610  N   PRO A 298       7.365 -28.967   6.602  1.00  0.00           N
ATOM   4611  CA  PRO A 298       6.447 -29.092   7.735  1.00  0.00           C
ATOM   4612  C   PRO A 298       5.003 -29.304   7.292  1.00  0.00           C
ATOM   4613  O   PRO A 298       4.389 -30.326   7.603  1.00  0.00           O
ATOM   4614  CB  PRO A 298       6.620 -27.776   8.497  1.00  0.00           C
ATOM   4615  CG  PRO A 298       7.200 -26.839   7.494  1.00  0.00           C
ATOM   4616  CD  PRO A 298       8.084 -27.688   6.619  1.00  0.00           C
ATOM      0  HA  PRO A 298       6.671 -29.965   8.348  1.00  0.00           H   new
ATOM      0  HB2 PRO A 298       5.667 -27.410   8.878  1.00  0.00           H   new
ATOM      0  HB3 PRO A 298       7.281 -27.898   9.355  1.00  0.00           H   new
ATOM      0  HG2 PRO A 298       6.417 -26.355   6.910  1.00  0.00           H   new
ATOM      0  HG3 PRO A 298       7.771 -26.048   7.980  1.00  0.00           H   new
ATOM      0  HD2 PRO A 298       8.192 -27.268   5.619  1.00  0.00           H   new
ATOM      0  HD3 PRO A 298       9.088 -27.790   7.031  1.00  0.00           H   new
ATOM   4624  N   LEU A 299       4.465 -28.333   6.563  1.00  0.00           N
ATOM   4625  CA  LEU A 299       3.098 -28.420   6.060  1.00  0.00           C
ATOM   4626  C   LEU A 299       3.079 -28.875   4.604  1.00  0.00           C
ATOM   4627  O   LEU A 299       2.357 -29.803   4.243  1.00  0.00           O
ATOM   4628  CB  LEU A 299       2.391 -27.066   6.209  1.00  0.00           C
ATOM   4629  CG  LEU A 299       2.233 -26.567   7.650  1.00  0.00           C
ATOM   4630  CD1 LEU A 299       1.615 -25.175   7.655  1.00  0.00           C
ATOM   4631  CD2 LEU A 299       1.370 -27.542   8.436  1.00  0.00           C
ATOM      0  H   LEU A 299       4.954 -27.476   6.307  1.00  0.00           H   new
ATOM      0  HA  LEU A 299       2.563 -29.163   6.652  1.00  0.00           H   new
ATOM      0  HB2 LEU A 299       2.947 -26.320   5.642  1.00  0.00           H   new
ATOM      0  HB3 LEU A 299       1.402 -27.139   5.756  1.00  0.00           H   new
ATOM      0  HG  LEU A 299       3.213 -26.508   8.123  1.00  0.00           H   new
ATOM      0 HD11 LEU A 299       1.507 -24.829   8.683  1.00  0.00           H   new
ATOM      0 HD12 LEU A 299       2.260 -24.488   7.107  1.00  0.00           H   new
ATOM      0 HD13 LEU A 299       0.635 -25.210   7.179  1.00  0.00           H   new
ATOM      0 HD21 LEU A 299       1.259 -27.186   9.460  1.00  0.00           H   new
ATOM      0 HD22 LEU A 299       0.388 -27.617   7.969  1.00  0.00           H   new
ATOM      0 HD23 LEU A 299       1.844 -28.524   8.443  1.00  0.00           H   new
ATOM   4643  N   GLY A 300       3.880 -28.217   3.773  1.00  0.00           N
ATOM   4644  CA  GLY A 300       4.093 -28.690   2.418  1.00  0.00           C
ATOM   4645  C   GLY A 300       2.796 -28.879   1.659  1.00  0.00           C
ATOM   4646  O   GLY A 300       2.484 -29.983   1.214  1.00  0.00           O
ATOM      0  H   GLY A 300       4.386 -27.364   4.014  1.00  0.00           H   new
ATOM      0  HA2 GLY A 300       4.723 -27.979   1.883  1.00  0.00           H   new
ATOM      0  HA3 GLY A 300       4.634 -29.636   2.448  1.00  0.00           H   new
ATOM   4650  N   ALA A 301       2.036 -27.799   1.511  1.00  0.00           N
ATOM   4651  CA  ALA A 301       0.766 -27.851   0.796  1.00  0.00           C
ATOM   4652  C   ALA A 301       0.987 -27.866  -0.712  1.00  0.00           C
ATOM   4653  O   ALA A 301       1.710 -27.031  -1.254  1.00  0.00           O
ATOM   4654  CB  ALA A 301      -0.109 -26.669   1.190  1.00  0.00           C
ATOM      0  H   ALA A 301       2.277 -26.878   1.876  1.00  0.00           H   new
ATOM      0  HA  ALA A 301       0.258 -28.775   1.073  1.00  0.00           H   new
ATOM      0  HB1 ALA A 301      -1.054 -26.720   0.649  1.00  0.00           H   new
ATOM      0  HB2 ALA A 301      -0.302 -26.701   2.262  1.00  0.00           H   new
ATOM      0  HB3 ALA A 301       0.402 -25.739   0.941  1.00  0.00           H   new
ATOM   4660  N   VAL A 302       0.359 -28.825  -1.388  1.00  0.00           N
ATOM   4661  CA  VAL A 302       0.696 -29.131  -2.772  1.00  0.00           C
ATOM   4662  C   VAL A 302      -0.504 -28.923  -3.688  1.00  0.00           C
ATOM   4663  O   VAL A 302      -1.651 -29.016  -3.256  1.00  0.00           O
ATOM   4664  CB  VAL A 302       1.202 -30.578  -2.924  1.00  0.00           C
ATOM   4665  CG1 VAL A 302       2.456 -30.794  -2.089  1.00  0.00           C
ATOM   4666  CG2 VAL A 302       0.119 -31.566  -2.521  1.00  0.00           C
ATOM      0  H   VAL A 302      -0.386 -29.403  -0.998  1.00  0.00           H   new
ATOM      0  HA  VAL A 302       1.493 -28.446  -3.061  1.00  0.00           H   new
ATOM      0  HB  VAL A 302       1.451 -30.747  -3.972  1.00  0.00           H   new
ATOM      0 HG11 VAL A 302       2.800 -31.821  -2.208  1.00  0.00           H   new
ATOM      0 HG12 VAL A 302       3.236 -30.109  -2.421  1.00  0.00           H   new
ATOM      0 HG13 VAL A 302       2.231 -30.606  -1.039  1.00  0.00           H   new
ATOM      0 HG21 VAL A 302       0.494 -32.583  -2.635  1.00  0.00           H   new
ATOM      0 HG22 VAL A 302      -0.160 -31.396  -1.481  1.00  0.00           H   new
ATOM      0 HG23 VAL A 302      -0.755 -31.428  -3.158  1.00  0.00           H   new
ATOM   4676  N   ALA A 303      -0.229 -28.642  -4.958  1.00  0.00           N
ATOM   4677  CA  ALA A 303      -1.287 -28.464  -5.947  1.00  0.00           C
ATOM   4678  C   ALA A 303      -1.832 -29.808  -6.415  1.00  0.00           C
ATOM   4679  O   ALA A 303      -2.897 -29.879  -7.030  1.00  0.00           O
ATOM   4680  CB  ALA A 303      -0.772 -27.660  -7.131  1.00  0.00           C
ATOM      0  H   ALA A 303       0.716 -28.533  -5.326  1.00  0.00           H   new
ATOM      0  HA  ALA A 303      -2.102 -27.915  -5.476  1.00  0.00           H   new
ATOM      0  HB1 ALA A 303      -1.572 -27.535  -7.861  1.00  0.00           H   new
ATOM      0  HB2 ALA A 303      -0.437 -26.681  -6.788  1.00  0.00           H   new
ATOM      0  HB3 ALA A 303       0.062 -28.187  -7.594  1.00  0.00           H   new
ATOM   4686  N   LEU A 304      -1.096 -30.875  -6.121  1.00  0.00           N
ATOM   4687  CA  LEU A 304      -1.461 -32.208  -6.586  1.00  0.00           C
ATOM   4688  C   LEU A 304      -2.608 -32.778  -5.759  1.00  0.00           C
ATOM   4689  O   LEU A 304      -2.492 -32.939  -4.543  1.00  0.00           O
ATOM   4690  CB  LEU A 304      -0.244 -33.142  -6.531  1.00  0.00           C
ATOM   4691  CG  LEU A 304      -0.502 -34.580  -6.998  1.00  0.00           C
ATOM   4692  CD1 LEU A 304      -0.882 -34.589  -8.473  1.00  0.00           C
ATOM   4693  CD2 LEU A 304       0.739 -35.424  -6.756  1.00  0.00           C
ATOM      0  H   LEU A 304      -0.243 -30.842  -5.563  1.00  0.00           H   new
ATOM      0  HA  LEU A 304      -1.796 -32.129  -7.620  1.00  0.00           H   new
ATOM      0  HB2 LEU A 304       0.550 -32.715  -7.144  1.00  0.00           H   new
ATOM      0  HB3 LEU A 304       0.126 -33.171  -5.506  1.00  0.00           H   new
ATOM      0  HG  LEU A 304      -1.330 -35.004  -6.430  1.00  0.00           H   new
ATOM      0 HD11 LEU A 304      -1.063 -35.614  -8.796  1.00  0.00           H   new
ATOM      0 HD12 LEU A 304      -1.786 -33.997  -8.620  1.00  0.00           H   new
ATOM      0 HD13 LEU A 304      -0.069 -34.162  -9.061  1.00  0.00           H   new
ATOM      0 HD21 LEU A 304       0.555 -36.446  -7.088  1.00  0.00           H   new
ATOM      0 HD22 LEU A 304       1.577 -35.007  -7.314  1.00  0.00           H   new
ATOM      0 HD23 LEU A 304       0.976 -35.426  -5.692  1.00  0.00           H   new
ATOM   4705  N   LYS A 305      -3.715 -33.085  -6.425  1.00  0.00           N
ATOM   4706  CA  LYS A 305      -4.929 -33.514  -5.739  1.00  0.00           C
ATOM   4707  C   LYS A 305      -4.686 -34.799  -4.954  1.00  0.00           C
ATOM   4708  O   LYS A 305      -5.101 -34.922  -3.802  1.00  0.00           O
ATOM   4709  CB  LYS A 305      -6.069 -33.713  -6.739  1.00  0.00           C
ATOM   4710  CG  LYS A 305      -6.651 -32.421  -7.295  1.00  0.00           C
ATOM   4711  CD  LYS A 305      -7.744 -32.701  -8.317  1.00  0.00           C
ATOM   4712  CE  LYS A 305      -8.393 -31.412  -8.800  1.00  0.00           C
ATOM   4713  NZ  LYS A 305      -9.304 -31.647  -9.953  1.00  0.00           N
ATOM      0  H   LYS A 305      -3.797 -33.045  -7.441  1.00  0.00           H   new
ATOM      0  HA  LYS A 305      -5.213 -32.731  -5.036  1.00  0.00           H   new
ATOM      0  HB2 LYS A 305      -5.707 -34.320  -7.568  1.00  0.00           H   new
ATOM      0  HB3 LYS A 305      -6.866 -34.277  -6.255  1.00  0.00           H   new
ATOM      0  HG2 LYS A 305      -7.057 -31.822  -6.480  1.00  0.00           H   new
ATOM      0  HG3 LYS A 305      -5.859 -31.833  -7.758  1.00  0.00           H   new
ATOM      0  HD2 LYS A 305      -7.322 -33.238  -9.166  1.00  0.00           H   new
ATOM      0  HD3 LYS A 305      -8.501 -33.348  -7.875  1.00  0.00           H   new
ATOM      0  HE2 LYS A 305      -8.953 -30.959  -7.982  1.00  0.00           H   new
ATOM      0  HE3 LYS A 305      -7.618 -30.702  -9.088  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 305      -9.765 -30.753 -10.219  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 305      -8.756 -32.008 -10.760  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 305     -10.029 -32.344  -9.687  1.00  0.00           H   new
ATOM   4727  N   SER A 306      -4.009 -35.753  -5.586  1.00  0.00           N
ATOM   4728  CA  SER A 306      -3.829 -37.077  -5.001  1.00  0.00           C
ATOM   4729  C   SER A 306      -3.017 -36.994  -3.712  1.00  0.00           C
ATOM   4730  O   SER A 306      -3.395 -37.569  -2.690  1.00  0.00           O
ATOM   4731  CB  SER A 306      -3.155 -38.001  -5.995  1.00  0.00           C
ATOM   4732  OG  SER A 306      -2.892 -39.263  -5.446  1.00  0.00           O
ATOM      0  H   SER A 306      -3.577 -35.634  -6.502  1.00  0.00           H   new
ATOM      0  HA  SER A 306      -4.811 -37.482  -4.757  1.00  0.00           H   new
ATOM      0  HB2 SER A 306      -3.790 -38.113  -6.873  1.00  0.00           H   new
ATOM      0  HB3 SER A 306      -2.221 -37.551  -6.332  1.00  0.00           H   new
ATOM      0  HG  SER A 306      -1.979 -39.282  -5.092  1.00  0.00           H   new
ATOM   4738  N   TYR A 307      -1.901 -36.277  -3.767  1.00  0.00           N
ATOM   4739  CA  TYR A 307      -1.073 -36.056  -2.589  1.00  0.00           C
ATOM   4740  C   TYR A 307      -1.772 -35.131  -1.595  1.00  0.00           C
ATOM   4741  O   TYR A 307      -1.609 -35.266  -0.384  1.00  0.00           O
ATOM   4742  CB  TYR A 307       0.285 -35.473  -2.987  1.00  0.00           C
ATOM   4743  CG  TYR A 307       1.271 -35.378  -1.845  1.00  0.00           C
ATOM   4744  CD1 TYR A 307       1.090 -36.117  -0.684  1.00  0.00           C
ATOM   4745  CD2 TYR A 307       2.380 -34.551  -1.930  1.00  0.00           C
ATOM   4746  CE1 TYR A 307       1.989 -36.035   0.362  1.00  0.00           C
ATOM   4747  CE2 TYR A 307       3.283 -34.459  -0.889  1.00  0.00           C
ATOM   4748  CZ  TYR A 307       3.084 -35.202   0.256  1.00  0.00           C
ATOM   4749  OH  TYR A 307       3.984 -35.116   1.296  1.00  0.00           O
ATOM      0  H   TYR A 307      -1.548 -35.838  -4.617  1.00  0.00           H   new
ATOM      0  HA  TYR A 307      -0.913 -37.020  -2.106  1.00  0.00           H   new
ATOM      0  HB2 TYR A 307       0.716 -36.089  -3.776  1.00  0.00           H   new
ATOM      0  HB3 TYR A 307       0.133 -34.478  -3.406  1.00  0.00           H   new
ATOM      0  HD1 TYR A 307       0.232 -36.767  -0.597  1.00  0.00           H   new
ATOM      0  HD2 TYR A 307       2.541 -33.969  -2.825  1.00  0.00           H   new
ATOM      0  HE1 TYR A 307       1.836 -36.619   1.257  1.00  0.00           H   new
ATOM      0  HE2 TYR A 307       4.141 -33.808  -0.971  1.00  0.00           H   new
ATOM      0  HH  TYR A 307       4.829 -35.537   1.033  1.00  0.00           H   new
ATOM   4759  N   GLU A 308      -2.554 -34.192  -2.122  1.00  0.00           N
ATOM   4760  CA  GLU A 308      -3.291 -33.255  -1.284  1.00  0.00           C
ATOM   4761  C   GLU A 308      -4.282 -33.993  -0.388  1.00  0.00           C
ATOM   4762  O   GLU A 308      -4.469 -33.634   0.775  1.00  0.00           O
ATOM   4763  CB  GLU A 308      -4.024 -32.225  -2.147  1.00  0.00           C
ATOM   4764  CG  GLU A 308      -4.976 -31.322  -1.375  1.00  0.00           C
ATOM   4765  CD  GLU A 308      -5.679 -30.361  -2.292  1.00  0.00           C
ATOM   4766  OE1 GLU A 308      -6.146 -30.784  -3.321  1.00  0.00           O
ATOM   4767  OE2 GLU A 308      -5.849 -29.225  -1.912  1.00  0.00           O
ATOM      0  H   GLU A 308      -2.692 -34.061  -3.124  1.00  0.00           H   new
ATOM      0  HA  GLU A 308      -2.575 -32.733  -0.649  1.00  0.00           H   new
ATOM      0  HB2 GLU A 308      -3.286 -31.605  -2.656  1.00  0.00           H   new
ATOM      0  HB3 GLU A 308      -4.586 -32.750  -2.919  1.00  0.00           H   new
ATOM      0  HG2 GLU A 308      -5.712 -31.930  -0.849  1.00  0.00           H   new
ATOM      0  HG3 GLU A 308      -4.421 -30.767  -0.618  1.00  0.00           H   new
ATOM   4774  N   GLU A 309      -4.915 -35.024  -0.939  1.00  0.00           N
ATOM   4775  CA  GLU A 309      -5.916 -35.787  -0.202  1.00  0.00           C
ATOM   4776  C   GLU A 309      -5.325 -36.364   1.080  1.00  0.00           C
ATOM   4777  O   GLU A 309      -5.971 -36.368   2.127  1.00  0.00           O
ATOM   4778  CB  GLU A 309      -6.486 -36.909  -1.073  1.00  0.00           C
ATOM   4779  CG  GLU A 309      -7.577 -37.733  -0.404  1.00  0.00           C
ATOM   4780  CD  GLU A 309      -8.134 -38.767  -1.342  1.00  0.00           C
ATOM   4781  OE1 GLU A 309      -7.698 -38.816  -2.467  1.00  0.00           O
ATOM   4782  OE2 GLU A 309      -8.913 -39.579  -0.904  1.00  0.00           O
ATOM      0  H   GLU A 309      -4.753 -35.350  -1.892  1.00  0.00           H   new
ATOM      0  HA  GLU A 309      -6.725 -35.108   0.068  1.00  0.00           H   new
ATOM      0  HB2 GLU A 309      -6.886 -36.474  -1.989  1.00  0.00           H   new
ATOM      0  HB3 GLU A 309      -5.673 -37.574  -1.365  1.00  0.00           H   new
ATOM      0  HG2 GLU A 309      -7.174 -38.223   0.482  1.00  0.00           H   new
ATOM      0  HG3 GLU A 309      -8.378 -37.075  -0.068  1.00  0.00           H   new
ATOM   4789  N   GLU A 310      -4.092 -36.853   0.989  1.00  0.00           N
ATOM   4790  CA  GLU A 310      -3.421 -37.450   2.137  1.00  0.00           C
ATOM   4791  C   GLU A 310      -2.952 -36.375   3.114  1.00  0.00           C
ATOM   4792  O   GLU A 310      -3.073 -36.530   4.330  1.00  0.00           O
ATOM   4793  CB  GLU A 310      -2.234 -38.304   1.681  1.00  0.00           C
ATOM   4794  CG  GLU A 310      -2.622 -39.576   0.940  1.00  0.00           C
ATOM   4795  CD  GLU A 310      -3.518 -40.444   1.778  1.00  0.00           C
ATOM   4796  OE1 GLU A 310      -3.178 -40.698   2.908  1.00  0.00           O
ATOM   4797  OE2 GLU A 310      -4.593 -40.763   1.328  1.00  0.00           O
ATOM      0  H   GLU A 310      -3.538 -36.847   0.132  1.00  0.00           H   new
ATOM      0  HA  GLU A 310      -4.138 -38.091   2.650  1.00  0.00           H   new
ATOM      0  HB2 GLU A 310      -1.596 -37.702   1.034  1.00  0.00           H   new
ATOM      0  HB3 GLU A 310      -1.639 -38.574   2.554  1.00  0.00           H   new
ATOM      0  HG2 GLU A 310      -3.128 -39.318   0.010  1.00  0.00           H   new
ATOM      0  HG3 GLU A 310      -1.723 -40.131   0.670  1.00  0.00           H   new
ATOM   4804  N   LEU A 311      -2.415 -35.287   2.572  1.00  0.00           N
ATOM   4805  CA  LEU A 311      -1.985 -34.159   3.391  1.00  0.00           C
ATOM   4806  C   LEU A 311      -3.176 -33.498   4.079  1.00  0.00           C
ATOM   4807  O   LEU A 311      -3.047 -32.945   5.170  1.00  0.00           O
ATOM   4808  CB  LEU A 311      -1.227 -33.138   2.533  1.00  0.00           C
ATOM   4809  CG  LEU A 311       0.143 -33.602   2.024  1.00  0.00           C
ATOM   4810  CD1 LEU A 311       0.718 -32.574   1.059  1.00  0.00           C
ATOM   4811  CD2 LEU A 311       1.078 -33.817   3.204  1.00  0.00           C
ATOM      0  H   LEU A 311      -2.267 -35.162   1.571  1.00  0.00           H   new
ATOM      0  HA  LEU A 311      -1.315 -34.535   4.164  1.00  0.00           H   new
ATOM      0  HB2 LEU A 311      -1.846 -32.877   1.675  1.00  0.00           H   new
ATOM      0  HB3 LEU A 311      -1.091 -32.227   3.116  1.00  0.00           H   new
ATOM      0  HG  LEU A 311       0.031 -34.545   1.489  1.00  0.00           H   new
ATOM      0 HD11 LEU A 311       1.691 -32.913   0.703  1.00  0.00           H   new
ATOM      0 HD12 LEU A 311       0.044 -32.454   0.211  1.00  0.00           H   new
ATOM      0 HD13 LEU A 311       0.832 -31.618   1.571  1.00  0.00           H   new
ATOM      0 HD21 LEU A 311       2.052 -34.147   2.841  1.00  0.00           H   new
ATOM      0 HD22 LEU A 311       1.193 -32.882   3.752  1.00  0.00           H   new
ATOM      0 HD23 LEU A 311       0.661 -34.577   3.865  1.00  0.00           H   new
ATOM   4823  N   ALA A 312      -4.335 -33.564   3.434  1.00  0.00           N
ATOM   4824  CA  ALA A 312      -5.517 -32.857   3.913  1.00  0.00           C
ATOM   4825  C   ALA A 312      -6.015 -33.446   5.229  1.00  0.00           C
ATOM   4826  O   ALA A 312      -6.889 -32.880   5.883  1.00  0.00           O
ATOM   4827  CB  ALA A 312      -6.619 -32.899   2.863  1.00  0.00           C
ATOM      0  H   ALA A 312      -4.482 -34.100   2.578  1.00  0.00           H   new
ATOM      0  HA  ALA A 312      -5.240 -31.818   4.093  1.00  0.00           H   new
ATOM      0  HB1 ALA A 312      -7.495 -32.367   3.234  1.00  0.00           H   new
ATOM      0  HB2 ALA A 312      -6.267 -32.424   1.947  1.00  0.00           H   new
ATOM      0  HB3 ALA A 312      -6.884 -33.936   2.655  1.00  0.00           H   new
ATOM   4833  N   LYS A 313      -5.451 -34.588   5.610  1.00  0.00           N
ATOM   4834  CA  LYS A 313      -5.875 -35.283   6.819  1.00  0.00           C
ATOM   4835  C   LYS A 313      -5.313 -34.604   8.064  1.00  0.00           C
ATOM   4836  O   LYS A 313      -5.821 -34.796   9.169  1.00  0.00           O
ATOM   4837  CB  LYS A 313      -5.441 -36.750   6.774  1.00  0.00           C
ATOM   4838  CG  LYS A 313      -6.114 -37.573   5.684  1.00  0.00           C
ATOM   4839  CD  LYS A 313      -5.539 -38.979   5.616  1.00  0.00           C
ATOM   4840  CE  LYS A 313      -6.246 -39.819   4.564  1.00  0.00           C
ATOM   4841  NZ  LYS A 313      -5.615 -41.157   4.402  1.00  0.00           N
ATOM      0  H   LYS A 313      -4.700 -35.051   5.099  1.00  0.00           H   new
ATOM      0  HA  LYS A 313      -6.963 -35.241   6.868  1.00  0.00           H   new
ATOM      0  HB2 LYS A 313      -4.361 -36.792   6.630  1.00  0.00           H   new
ATOM      0  HB3 LYS A 313      -5.652 -37.208   7.740  1.00  0.00           H   new
ATOM      0  HG2 LYS A 313      -7.186 -37.625   5.875  1.00  0.00           H   new
ATOM      0  HG3 LYS A 313      -5.986 -37.079   4.721  1.00  0.00           H   new
ATOM      0  HD2 LYS A 313      -4.475 -38.927   5.387  1.00  0.00           H   new
ATOM      0  HD3 LYS A 313      -5.633 -39.459   6.590  1.00  0.00           H   new
ATOM      0  HE2 LYS A 313      -7.292 -39.943   4.842  1.00  0.00           H   new
ATOM      0  HE3 LYS A 313      -6.230 -39.293   3.609  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 313      -6.229 -41.762   3.820  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 313      -4.691 -41.051   3.936  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 313      -5.483 -41.594   5.336  1.00  0.00           H   new
ATOM   4855  N   ASP A 314      -4.266 -33.808   7.877  1.00  0.00           N
ATOM   4856  CA  ASP A 314      -3.689 -33.035   8.969  1.00  0.00           C
ATOM   4857  C   ASP A 314      -4.404 -31.696   9.125  1.00  0.00           C
ATOM   4858  O   ASP A 314      -4.437 -30.873   8.211  1.00  0.00           O
ATOM   4859  CB  ASP A 314      -2.192 -32.810   8.737  1.00  0.00           C
ATOM   4860  CG  ASP A 314      -1.495 -32.027   9.840  1.00  0.00           C
ATOM   4861  OD1 ASP A 314      -2.172 -31.527  10.707  1.00  0.00           O
ATOM   4862  OD2 ASP A 314      -0.290 -32.064   9.897  1.00  0.00           O
ATOM      0  H   ASP A 314      -3.800 -33.682   6.979  1.00  0.00           H   new
ATOM      0  HA  ASP A 314      -3.819 -33.604   9.889  1.00  0.00           H   new
ATOM      0  HB2 ASP A 314      -1.704 -33.779   8.632  1.00  0.00           H   new
ATOM      0  HB3 ASP A 314      -2.059 -32.281   7.793  1.00  0.00           H   new
ATOM   4867  N   PRO A 315      -4.989 -31.473  10.310  1.00  0.00           N
ATOM   4868  CA  PRO A 315      -5.722 -30.239  10.611  1.00  0.00           C
ATOM   4869  C   PRO A 315      -4.903 -28.989  10.304  1.00  0.00           C
ATOM   4870  O   PRO A 315      -5.444 -27.972   9.873  1.00  0.00           O
ATOM   4871  CB  PRO A 315      -6.043 -30.356  12.104  1.00  0.00           C
ATOM   4872  CG  PRO A 315      -6.125 -31.822  12.352  1.00  0.00           C
ATOM   4873  CD  PRO A 315      -5.074 -32.437  11.468  1.00  0.00           C
ATOM      0  HA  PRO A 315      -6.616 -30.133   9.997  1.00  0.00           H   new
ATOM      0  HB2 PRO A 315      -5.268 -29.893  12.714  1.00  0.00           H   new
ATOM      0  HB3 PRO A 315      -6.981 -29.859  12.349  1.00  0.00           H   new
ATOM      0  HG2 PRO A 315      -5.941 -32.054  13.401  1.00  0.00           H   new
ATOM      0  HG3 PRO A 315      -7.116 -32.206  12.110  1.00  0.00           H   new
ATOM      0  HD2 PRO A 315      -4.119 -32.531  11.984  1.00  0.00           H   new
ATOM      0  HD3 PRO A 315      -5.359 -33.437  11.140  1.00  0.00           H   new
ATOM   4881  N   ARG A 316      -3.594 -29.076  10.525  1.00  0.00           N
ATOM   4882  CA  ARG A 316      -2.715 -27.924  10.369  1.00  0.00           C
ATOM   4883  C   ARG A 316      -2.489 -27.609   8.893  1.00  0.00           C
ATOM   4884  O   ARG A 316      -2.456 -26.444   8.495  1.00  0.00           O
ATOM   4885  CB  ARG A 316      -1.400 -28.098  11.113  1.00  0.00           C
ATOM   4886  CG  ARG A 316      -1.495 -27.951  12.623  1.00  0.00           C
ATOM   4887  CD  ARG A 316      -0.209 -28.150  13.341  1.00  0.00           C
ATOM   4888  NE  ARG A 316      -0.201 -27.664  14.711  1.00  0.00           N
ATOM   4889  CZ  ARG A 316       0.720 -27.997  15.636  1.00  0.00           C
ATOM   4890  NH1 ARG A 316       1.686 -28.845  15.355  1.00  0.00           N
ATOM   4891  NH2 ARG A 316       0.615 -27.468  16.841  1.00  0.00           N
ATOM      0  H   ARG A 316      -3.120 -29.932  10.812  1.00  0.00           H   new
ATOM      0  HA  ARG A 316      -3.216 -27.069  10.823  1.00  0.00           H   new
ATOM      0  HB2 ARG A 316      -0.997 -29.084  10.883  1.00  0.00           H   new
ATOM      0  HB3 ARG A 316      -0.686 -27.366  10.735  1.00  0.00           H   new
ATOM      0  HG2 ARG A 316      -1.877 -26.957  12.856  1.00  0.00           H   new
ATOM      0  HG3 ARG A 316      -2.223 -28.669  13.001  1.00  0.00           H   new
ATOM      0  HD2 ARG A 316       0.029 -29.214  13.345  1.00  0.00           H   new
ATOM      0  HD3 ARG A 316       0.584 -27.648  12.786  1.00  0.00           H   new
ATOM      0  HE  ARG A 316      -0.945 -27.026  14.992  1.00  0.00           H   new
ATOM      0 HH11 ARG A 316       1.745 -29.261  14.425  1.00  0.00           H   new
ATOM      0 HH12 ARG A 316       2.376 -29.087  16.067  1.00  0.00           H   new
ATOM      0 HH21 ARG A 316      -0.149 -26.826  17.051  1.00  0.00           H   new
ATOM      0 HH22 ARG A 316       1.298 -27.702  17.562  1.00  0.00           H   new
ATOM   4905  N   ILE A 317      -2.336 -28.653   8.088  1.00  0.00           N
ATOM   4906  CA  ILE A 317      -2.149 -28.489   6.652  1.00  0.00           C
ATOM   4907  C   ILE A 317      -3.455 -28.098   5.968  1.00  0.00           C
ATOM   4908  O   ILE A 317      -3.468 -27.263   5.062  1.00  0.00           O
ATOM   4909  CB  ILE A 317      -1.605 -29.776   6.003  1.00  0.00           C
ATOM   4910  CG1 ILE A 317      -0.197 -30.079   6.520  1.00  0.00           C
ATOM   4911  CG2 ILE A 317      -1.604 -29.646   4.487  1.00  0.00           C
ATOM   4912  CD1 ILE A 317       0.318 -31.445   6.122  1.00  0.00           C
ATOM      0  H   ILE A 317      -2.338 -29.622   8.405  1.00  0.00           H   new
ATOM      0  HA  ILE A 317      -1.420 -27.690   6.518  1.00  0.00           H   new
ATOM      0  HB  ILE A 317      -2.257 -30.606   6.275  1.00  0.00           H   new
ATOM      0 HG12 ILE A 317       0.489 -29.319   6.146  1.00  0.00           H   new
ATOM      0 HG13 ILE A 317      -0.195 -30.003   7.607  1.00  0.00           H   new
ATOM      0 HG21 ILE A 317      -1.217 -30.563   4.043  1.00  0.00           H   new
ATOM      0 HG22 ILE A 317      -2.622 -29.474   4.136  1.00  0.00           H   new
ATOM      0 HG23 ILE A 317      -0.973 -28.807   4.194  1.00  0.00           H   new
ATOM      0 HD11 ILE A 317       1.321 -31.587   6.525  1.00  0.00           H   new
ATOM      0 HD12 ILE A 317      -0.345 -32.214   6.519  1.00  0.00           H   new
ATOM      0 HD13 ILE A 317       0.350 -31.519   5.035  1.00  0.00           H   new
ATOM   4924  N   ALA A 318      -4.553 -28.702   6.409  1.00  0.00           N
ATOM   4925  CA  ALA A 318      -5.857 -28.451   5.810  1.00  0.00           C
ATOM   4926  C   ALA A 318      -6.222 -26.972   5.886  1.00  0.00           C
ATOM   4927  O   ALA A 318      -6.885 -26.442   4.999  1.00  0.00           O
ATOM   4928  CB  ALA A 318      -6.924 -29.295   6.494  1.00  0.00           C
ATOM      0  H   ALA A 318      -4.565 -29.370   7.180  1.00  0.00           H   new
ATOM      0  HA  ALA A 318      -5.805 -28.732   4.758  1.00  0.00           H   new
ATOM      0  HB1 ALA A 318      -7.893 -29.097   6.036  1.00  0.00           H   new
ATOM      0  HB2 ALA A 318      -6.679 -30.351   6.383  1.00  0.00           H   new
ATOM      0  HB3 ALA A 318      -6.965 -29.042   7.553  1.00  0.00           H   new
ATOM   4934  N   ALA A 319      -5.782 -26.314   6.955  1.00  0.00           N
ATOM   4935  CA  ALA A 319      -6.050 -24.894   7.138  1.00  0.00           C
ATOM   4936  C   ALA A 319      -5.358 -24.061   6.065  1.00  0.00           C
ATOM   4937  O   ALA A 319      -5.938 -23.117   5.526  1.00  0.00           O
ATOM   4938  CB  ALA A 319      -5.603 -24.448   8.524  1.00  0.00           C
ATOM      0  H   ALA A 319      -5.240 -26.742   7.705  1.00  0.00           H   new
ATOM      0  HA  ALA A 319      -7.125 -24.738   7.045  1.00  0.00           H   new
ATOM      0  HB1 ALA A 319      -5.809 -23.385   8.648  1.00  0.00           H   new
ATOM      0  HB2 ALA A 319      -6.146 -25.014   9.281  1.00  0.00           H   new
ATOM      0  HB3 ALA A 319      -4.534 -24.626   8.636  1.00  0.00           H   new
ATOM   4944  N   THR A 320      -4.116 -24.416   5.756  1.00  0.00           N
ATOM   4945  CA  THR A 320      -3.367 -23.742   4.702  1.00  0.00           C
ATOM   4946  C   THR A 320      -3.942 -24.066   3.327  1.00  0.00           C
ATOM   4947  O   THR A 320      -4.051 -23.193   2.468  1.00  0.00           O
ATOM   4948  CB  THR A 320      -1.878 -24.130   4.729  1.00  0.00           C
ATOM   4949  OG1 THR A 320      -1.301 -23.734   5.980  1.00  0.00           O
ATOM   4950  CG2 THR A 320      -1.128 -23.451   3.592  1.00  0.00           C
ATOM      0  H   THR A 320      -3.606 -25.167   6.221  1.00  0.00           H   new
ATOM      0  HA  THR A 320      -3.456 -22.672   4.888  1.00  0.00           H   new
ATOM      0  HB  THR A 320      -1.798 -25.210   4.609  1.00  0.00           H   new
ATOM      0  HG1 THR A 320      -0.327 -23.682   5.889  1.00  0.00           H   new
ATOM      0 HG21 THR A 320      -0.077 -23.737   3.627  1.00  0.00           H   new
ATOM      0 HG22 THR A 320      -1.556 -23.759   2.638  1.00  0.00           H   new
ATOM      0 HG23 THR A 320      -1.213 -22.369   3.695  1.00  0.00           H   new
ATOM   4958  N   MET A 321      -4.308 -25.328   3.127  1.00  0.00           N
ATOM   4959  CA  MET A 321      -4.845 -25.773   1.846  1.00  0.00           C
ATOM   4960  C   MET A 321      -6.219 -25.162   1.591  1.00  0.00           C
ATOM   4961  O   MET A 321      -6.572 -24.858   0.452  1.00  0.00           O
ATOM   4962  CB  MET A 321      -4.928 -27.298   1.807  1.00  0.00           C
ATOM   4963  CG  MET A 321      -3.584 -27.996   1.651  1.00  0.00           C
ATOM   4964  SD  MET A 321      -3.738 -29.792   1.582  1.00  0.00           S
ATOM   4965  CE  MET A 321      -2.158 -30.241   0.873  1.00  0.00           C
ATOM      0  H   MET A 321      -4.243 -26.060   3.835  1.00  0.00           H   new
ATOM      0  HA  MET A 321      -4.171 -25.437   1.058  1.00  0.00           H   new
ATOM      0  HB2 MET A 321      -5.401 -27.648   2.724  1.00  0.00           H   new
ATOM      0  HB3 MET A 321      -5.576 -27.594   0.982  1.00  0.00           H   new
ATOM      0  HG2 MET A 321      -3.098 -27.642   0.742  1.00  0.00           H   new
ATOM      0  HG3 MET A 321      -2.938 -27.722   2.485  1.00  0.00           H   new
ATOM      0  HE1 MET A 321      -2.275 -31.136   0.262  1.00  0.00           H   new
ATOM      0  HE2 MET A 321      -1.792 -29.423   0.252  1.00  0.00           H   new
ATOM      0  HE3 MET A 321      -1.443 -30.438   1.672  1.00  0.00           H   new
ATOM   4975  N   GLU A 322      -6.991 -24.985   2.659  1.00  0.00           N
ATOM   4976  CA  GLU A 322      -8.290 -24.330   2.562  1.00  0.00           C
ATOM   4977  C   GLU A 322      -8.136 -22.876   2.128  1.00  0.00           C
ATOM   4978  O   GLU A 322      -8.952 -22.352   1.371  1.00  0.00           O
ATOM   4979  CB  GLU A 322      -9.033 -24.407   3.899  1.00  0.00           C
ATOM   4980  CG  GLU A 322     -10.437 -23.821   3.873  1.00  0.00           C
ATOM   4981  CD  GLU A 322     -11.160 -24.080   5.167  1.00  0.00           C
ATOM   4982  OE1 GLU A 322     -10.625 -24.777   5.994  1.00  0.00           O
ATOM   4983  OE2 GLU A 322     -12.194 -23.489   5.372  1.00  0.00           O
ATOM      0  H   GLU A 322      -6.739 -25.286   3.601  1.00  0.00           H   new
ATOM      0  HA  GLU A 322      -8.875 -24.854   1.806  1.00  0.00           H   new
ATOM      0  HB2 GLU A 322      -9.094 -25.451   4.207  1.00  0.00           H   new
ATOM      0  HB3 GLU A 322      -8.448 -23.885   4.656  1.00  0.00           H   new
ATOM      0  HG2 GLU A 322     -10.382 -22.747   3.693  1.00  0.00           H   new
ATOM      0  HG3 GLU A 322     -10.999 -24.255   3.046  1.00  0.00           H   new
ATOM   4990  N   ASN A 323      -7.081 -22.227   2.614  1.00  0.00           N
ATOM   4991  CA  ASN A 323      -6.737 -20.882   2.166  1.00  0.00           C
ATOM   4992  C   ASN A 323      -6.295 -20.892   0.706  1.00  0.00           C
ATOM   4993  O   ASN A 323      -6.588 -19.966  -0.047  1.00  0.00           O
ATOM   4994  CB  ASN A 323      -5.661 -20.263   3.039  1.00  0.00           C
ATOM   4995  CG  ASN A 323      -6.174 -19.742   4.353  1.00  0.00           C
ATOM   4996  OD1 ASN A 323      -7.344 -19.366   4.480  1.00  0.00           O
ATOM   4997  ND2 ASN A 323      -5.283 -19.639   5.307  1.00  0.00           N
ATOM      0  H   ASN A 323      -6.450 -22.611   3.318  1.00  0.00           H   new
ATOM      0  HA  ASN A 323      -7.634 -20.270   2.254  1.00  0.00           H   new
ATOM      0  HB2 ASN A 323      -4.888 -21.007   3.230  1.00  0.00           H   new
ATOM      0  HB3 ASN A 323      -5.189 -19.446   2.494  1.00  0.00           H   new
ATOM      0 HD21 ASN A 323      -5.543 -19.233   6.206  1.00  0.00           H   new
ATOM      0 HD22 ASN A 323      -4.329 -19.965   5.151  1.00  0.00           H   new
ATOM   5004  N   ALA A 324      -5.590 -21.948   0.315  1.00  0.00           N
ATOM   5005  CA  ALA A 324      -5.157 -22.108  -1.069  1.00  0.00           C
ATOM   5006  C   ALA A 324      -6.350 -22.298  -1.999  1.00  0.00           C
ATOM   5007  O   ALA A 324      -6.401 -21.719  -3.084  1.00  0.00           O
ATOM   5008  CB  ALA A 324      -4.199 -23.282  -1.190  1.00  0.00           C
ATOM      0  H   ALA A 324      -5.306 -22.706   0.936  1.00  0.00           H   new
ATOM      0  HA  ALA A 324      -4.638 -21.198  -1.368  1.00  0.00           H   new
ATOM      0  HB1 ALA A 324      -3.884 -23.389  -2.228  1.00  0.00           H   new
ATOM      0  HB2 ALA A 324      -3.326 -23.105  -0.562  1.00  0.00           H   new
ATOM      0  HB3 ALA A 324      -4.699 -24.195  -0.866  1.00  0.00           H   new
ATOM   5014  N   GLN A 325      -7.308 -23.112  -1.567  1.00  0.00           N
ATOM   5015  CA  GLN A 325      -8.489 -23.398  -2.372  1.00  0.00           C
ATOM   5016  C   GLN A 325      -9.445 -22.209  -2.380  1.00  0.00           C
ATOM   5017  O   GLN A 325     -10.255 -22.054  -3.293  1.00  0.00           O
ATOM   5018  CB  GLN A 325      -9.212 -24.641  -1.846  1.00  0.00           C
ATOM   5019  CG  GLN A 325      -8.457 -25.941  -2.068  1.00  0.00           C
ATOM   5020  CD  GLN A 325      -9.179 -27.138  -1.478  1.00  0.00           C
ATOM   5021  OE1 GLN A 325     -10.347 -27.044  -1.089  1.00  0.00           O
ATOM   5022  NE2 GLN A 325      -8.486 -28.267  -1.403  1.00  0.00           N
ATOM      0  H   GLN A 325      -7.289 -23.585  -0.664  1.00  0.00           H   new
ATOM      0  HA  GLN A 325      -8.158 -23.586  -3.393  1.00  0.00           H   new
ATOM      0  HB2 GLN A 325      -9.394 -24.517  -0.778  1.00  0.00           H   new
ATOM      0  HB3 GLN A 325     -10.186 -24.713  -2.329  1.00  0.00           H   new
ATOM      0  HG2 GLN A 325      -8.315 -26.097  -3.137  1.00  0.00           H   new
ATOM      0  HG3 GLN A 325      -7.465 -25.863  -1.622  1.00  0.00           H   new
ATOM      0 HE21 GLN A 325      -7.523 -28.297  -1.737  1.00  0.00           H   new
ATOM      0 HE22 GLN A 325      -8.916 -29.105  -1.011  1.00  0.00           H   new
ATOM   5031  N   LYS A 326      -9.344 -21.370  -1.354  1.00  0.00           N
ATOM   5032  CA  LYS A 326     -10.214 -20.206  -1.230  1.00  0.00           C
ATOM   5033  C   LYS A 326      -9.454 -18.924  -1.558  1.00  0.00           C
ATOM   5034  O   LYS A 326     -10.023 -17.833  -1.549  1.00  0.00           O
ATOM   5035  CB  LYS A 326     -10.804 -20.122   0.178  1.00  0.00           C
ATOM   5036  CG  LYS A 326     -11.817 -21.214   0.500  1.00  0.00           C
ATOM   5037  CD  LYS A 326     -12.344 -21.079   1.920  1.00  0.00           C
ATOM   5038  CE  LYS A 326     -13.444 -22.091   2.202  1.00  0.00           C
ATOM   5039  NZ  LYS A 326     -13.881 -22.057   3.625  1.00  0.00           N
ATOM      0  H   LYS A 326      -8.669 -21.474  -0.597  1.00  0.00           H   new
ATOM      0  HA  LYS A 326     -11.029 -20.318  -1.945  1.00  0.00           H   new
ATOM      0  HB2 LYS A 326      -9.992 -20.171   0.903  1.00  0.00           H   new
ATOM      0  HB3 LYS A 326     -11.283 -19.151   0.301  1.00  0.00           H   new
ATOM      0  HG2 LYS A 326     -12.647 -21.162  -0.205  1.00  0.00           H   new
ATOM      0  HG3 LYS A 326     -11.353 -22.192   0.374  1.00  0.00           H   new
ATOM      0  HD2 LYS A 326     -11.527 -21.220   2.628  1.00  0.00           H   new
ATOM      0  HD3 LYS A 326     -12.728 -20.070   2.073  1.00  0.00           H   new
ATOM      0  HE2 LYS A 326     -14.298 -21.888   1.556  1.00  0.00           H   new
ATOM      0  HE3 LYS A 326     -13.088 -23.091   1.956  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 326     -14.868 -22.378   3.693  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 326     -13.273 -22.684   4.190  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 326     -13.808 -21.085   3.988  1.00  0.00           H   new
ATOM   5053  N   GLY A 327      -8.164 -19.064  -1.849  1.00  0.00           N
ATOM   5054  CA  GLY A 327      -7.353 -17.910  -2.199  1.00  0.00           C
ATOM   5055  C   GLY A 327      -7.334 -17.648  -3.690  1.00  0.00           C
ATOM   5056  O   GLY A 327      -8.145 -18.199  -4.435  1.00  0.00           O
ATOM      0  H   GLY A 327      -7.666 -19.954  -1.849  1.00  0.00           H   new
ATOM      0  HA2 GLY A 327      -7.737 -17.030  -1.683  1.00  0.00           H   new
ATOM      0  HA3 GLY A 327      -6.333 -18.066  -1.847  1.00  0.00           H   new
ATOM   5060  N   GLU A 328      -6.409 -16.800  -4.129  1.00  0.00           N
ATOM   5061  CA  GLU A 328      -6.293 -16.460  -5.542  1.00  0.00           C
ATOM   5062  C   GLU A 328      -4.865 -16.660  -6.037  1.00  0.00           C
ATOM   5063  O   GLU A 328      -3.913 -16.157  -5.441  1.00  0.00           O
ATOM   5064  CB  GLU A 328      -6.736 -15.014  -5.785  1.00  0.00           C
ATOM   5065  CG  GLU A 328      -6.672 -14.571  -7.238  1.00  0.00           C
ATOM   5066  CD  GLU A 328      -7.209 -13.178  -7.410  1.00  0.00           C
ATOM   5067  OE1 GLU A 328      -7.549 -12.568  -6.425  1.00  0.00           O
ATOM   5068  OE2 GLU A 328      -7.173 -12.680  -8.511  1.00  0.00           O
ATOM      0  H   GLU A 328      -5.729 -16.336  -3.526  1.00  0.00           H   new
ATOM      0  HA  GLU A 328      -6.947 -17.128  -6.102  1.00  0.00           H   new
ATOM      0  HB2 GLU A 328      -7.759 -14.896  -5.427  1.00  0.00           H   new
ATOM      0  HB3 GLU A 328      -6.110 -14.350  -5.188  1.00  0.00           H   new
ATOM      0  HG2 GLU A 328      -5.640 -14.611  -7.587  1.00  0.00           H   new
ATOM      0  HG3 GLU A 328      -7.244 -15.262  -7.856  1.00  0.00           H   new
ATOM   5075  N   ILE A 329      -4.723 -17.402  -7.132  1.00  0.00           N
ATOM   5076  CA  ILE A 329      -3.407 -17.735  -7.664  1.00  0.00           C
ATOM   5077  C   ILE A 329      -2.761 -16.523  -8.327  1.00  0.00           C
ATOM   5078  O   ILE A 329      -3.216 -16.059  -9.372  1.00  0.00           O
ATOM   5079  CB  ILE A 329      -3.484 -18.888  -8.681  1.00  0.00           C
ATOM   5080  CG1 ILE A 329      -4.052 -20.145  -8.020  1.00  0.00           C
ATOM   5081  CG2 ILE A 329      -2.110 -19.167  -9.273  1.00  0.00           C
ATOM   5082  CD1 ILE A 329      -3.124 -20.774  -7.006  1.00  0.00           C
ATOM      0  H   ILE A 329      -5.503 -17.783  -7.667  1.00  0.00           H   new
ATOM      0  HA  ILE A 329      -2.795 -18.052  -6.819  1.00  0.00           H   new
ATOM      0  HB  ILE A 329      -4.152 -18.594  -9.490  1.00  0.00           H   new
ATOM      0 HG12 ILE A 329      -4.993 -19.893  -7.530  1.00  0.00           H   new
ATOM      0 HG13 ILE A 329      -4.281 -20.879  -8.793  1.00  0.00           H   new
ATOM      0 HG21 ILE A 329      -2.182 -19.985  -9.990  1.00  0.00           H   new
ATOM      0 HG22 ILE A 329      -1.743 -18.273  -9.778  1.00  0.00           H   new
ATOM      0 HG23 ILE A 329      -1.420 -19.443  -8.476  1.00  0.00           H   new
ATOM      0 HD11 ILE A 329      -3.596 -21.660  -6.581  1.00  0.00           H   new
ATOM      0 HD12 ILE A 329      -2.192 -21.059  -7.493  1.00  0.00           H   new
ATOM      0 HD13 ILE A 329      -2.914 -20.058  -6.211  1.00  0.00           H   new
ATOM   5094  N   MET A 330      -1.698 -16.015  -7.713  1.00  0.00           N
ATOM   5095  CA  MET A 330      -0.909 -14.942  -8.310  1.00  0.00           C
ATOM   5096  C   MET A 330      -1.749 -13.679  -8.471  1.00  0.00           C
ATOM   5097  O   MET A 330      -2.978 -13.723  -8.508  1.00  0.00           O
ATOM   5098  CB  MET A 330      -0.350 -15.385  -9.660  1.00  0.00           C
ATOM   5099  CG  MET A 330       0.719 -16.466  -9.575  1.00  0.00           C
ATOM   5100  SD  MET A 330       2.224 -15.893  -8.760  1.00  0.00           S
ATOM   5101  CE  MET A 330       2.960 -14.910 -10.065  1.00  0.00           C
ATOM      0  H   MET A 330      -1.362 -16.328  -6.802  1.00  0.00           H   new
ATOM      0  HA  MET A 330      -0.077 -14.716  -7.644  1.00  0.00           H   new
ATOM      0  HB2 MET A 330      -1.171 -15.751 -10.277  1.00  0.00           H   new
ATOM      0  HB3 MET A 330       0.069 -14.517 -10.169  1.00  0.00           H   new
ATOM      0  HG2 MET A 330       0.321 -17.324  -9.033  1.00  0.00           H   new
ATOM      0  HG3 MET A 330       0.963 -16.810 -10.580  1.00  0.00           H   new
ATOM      0  HE1 MET A 330       3.907 -15.357 -10.368  1.00  0.00           H   new
ATOM      0  HE2 MET A 330       2.285 -14.876 -10.920  1.00  0.00           H   new
ATOM      0  HE3 MET A 330       3.137 -13.897  -9.702  1.00  0.00           H   new
ATOM   5111  N   PRO A 331      -1.071 -12.526  -8.569  1.00  0.00           N
ATOM   5112  CA  PRO A 331      -1.708 -11.263  -8.954  1.00  0.00           C
ATOM   5113  C   PRO A 331      -2.047 -11.214 -10.439  1.00  0.00           C
ATOM   5114  O   PRO A 331      -2.921 -11.940 -10.910  1.00  0.00           O
ATOM   5115  CB  PRO A 331      -0.675 -10.199  -8.570  1.00  0.00           C
ATOM   5116  CG  PRO A 331       0.641 -10.855  -8.808  1.00  0.00           C
ATOM   5117  CD  PRO A 331       0.440 -12.300  -8.438  1.00  0.00           C
ATOM      0  HA  PRO A 331      -2.666 -11.117  -8.455  1.00  0.00           H   new
ATOM      0  HB2 PRO A 331      -0.786  -9.300  -9.177  1.00  0.00           H   new
ATOM      0  HB3 PRO A 331      -0.785  -9.896  -7.529  1.00  0.00           H   new
ATOM      0  HG2 PRO A 331       0.947 -10.755  -9.849  1.00  0.00           H   new
ATOM      0  HG3 PRO A 331       1.423 -10.399  -8.201  1.00  0.00           H   new
ATOM      0  HD2 PRO A 331       0.999 -12.960  -9.101  1.00  0.00           H   new
ATOM      0  HD3 PRO A 331       0.784 -12.501  -7.424  1.00  0.00           H   new
ATOM   5125  N   ASN A 332      -1.348 -10.354 -11.173  1.00  0.00           N
ATOM   5126  CA  ASN A 332      -1.433 -10.345 -12.629  1.00  0.00           C
ATOM   5127  C   ASN A 332      -0.066 -10.073 -13.251  1.00  0.00           C
ATOM   5128  O   ASN A 332       0.357 -10.767 -14.175  1.00  0.00           O
ATOM   5129  CB  ASN A 332      -2.449  -9.331 -13.122  1.00  0.00           C
ATOM   5130  CG  ASN A 332      -2.823  -9.504 -14.568  1.00  0.00           C
ATOM   5131  OD1 ASN A 332      -2.664 -10.584 -15.147  1.00  0.00           O
ATOM   5132  ND2 ASN A 332      -3.243  -8.424 -15.175  1.00  0.00           N
ATOM      0  H   ASN A 332      -0.716  -9.654 -10.783  1.00  0.00           H   new
ATOM      0  HA  ASN A 332      -1.768 -11.334 -12.942  1.00  0.00           H   new
ATOM      0  HB2 ASN A 332      -3.349  -9.406 -12.512  1.00  0.00           H   new
ATOM      0  HB3 ASN A 332      -2.048  -8.328 -12.977  1.00  0.00           H   new
ATOM      0 HD21 ASN A 332      -3.456  -8.449 -16.172  1.00  0.00           H   new
ATOM      0 HD22 ASN A 332      -3.358  -7.556 -14.651  1.00  0.00           H   new
ATOM   5139  N   ILE A 333       0.619  -9.057 -12.738  1.00  0.00           N
ATOM   5140  CA  ILE A 333       1.873  -8.603 -13.329  1.00  0.00           C
ATOM   5141  C   ILE A 333       2.901  -8.270 -12.253  1.00  0.00           C
ATOM   5142  O   ILE A 333       2.565  -8.029 -11.094  1.00  0.00           O
ATOM   5143  CB  ILE A 333       1.659  -7.370 -14.226  1.00  0.00           C
ATOM   5144  CG1 ILE A 333       0.914  -6.275 -13.458  1.00  0.00           C
ATOM   5145  CG2 ILE A 333       0.900  -7.752 -15.487  1.00  0.00           C
ATOM   5146  CD1 ILE A 333       0.666  -5.022 -14.267  1.00  0.00           C
ATOM      0  H   ILE A 333       0.327  -8.532 -11.914  1.00  0.00           H   new
ATOM      0  HA  ILE A 333       2.249  -9.423 -13.941  1.00  0.00           H   new
ATOM      0  HB  ILE A 333       2.634  -6.982 -14.520  1.00  0.00           H   new
ATOM      0 HG12 ILE A 333      -0.042  -6.671 -13.116  1.00  0.00           H   new
ATOM      0 HG13 ILE A 333       1.487  -6.014 -12.568  1.00  0.00           H   new
ATOM      0 HG21 ILE A 333       0.758  -6.868 -16.108  1.00  0.00           H   new
ATOM      0 HG22 ILE A 333       1.469  -8.498 -16.042  1.00  0.00           H   new
ATOM      0 HG23 ILE A 333      -0.072  -8.164 -15.216  1.00  0.00           H   new
ATOM      0 HD11 ILE A 333       0.134  -4.293 -13.655  1.00  0.00           H   new
ATOM      0 HD12 ILE A 333       1.619  -4.601 -14.587  1.00  0.00           H   new
ATOM      0 HD13 ILE A 333       0.066  -5.267 -15.143  1.00  0.00           H   new
ATOM   5158  N   PRO A 334       4.182  -8.252 -12.645  1.00  0.00           N
ATOM   5159  CA  PRO A 334       5.286  -7.950 -11.731  1.00  0.00           C
ATOM   5160  C   PRO A 334       5.252  -6.505 -11.241  1.00  0.00           C
ATOM   5161  O   PRO A 334       5.927  -6.154 -10.273  1.00  0.00           O
ATOM   5162  CB  PRO A 334       6.542  -8.240 -12.559  1.00  0.00           C
ATOM   5163  CG  PRO A 334       6.094  -8.099 -13.973  1.00  0.00           C
ATOM   5164  CD  PRO A 334       4.680  -8.616 -13.998  1.00  0.00           C
ATOM      0  HA  PRO A 334       5.239  -8.546 -10.820  1.00  0.00           H   new
ATOM      0  HB2 PRO A 334       7.343  -7.539 -12.324  1.00  0.00           H   new
ATOM      0  HB3 PRO A 334       6.926  -9.241 -12.362  1.00  0.00           H   new
ATOM      0  HG2 PRO A 334       6.138  -7.059 -14.297  1.00  0.00           H   new
ATOM      0  HG3 PRO A 334       6.733  -8.670 -14.646  1.00  0.00           H   new
ATOM      0  HD2 PRO A 334       4.091  -8.149 -14.787  1.00  0.00           H   new
ATOM      0  HD3 PRO A 334       4.644  -9.692 -14.168  1.00  0.00           H   new
ATOM   5172  N   GLN A 335       4.461  -5.675 -11.913  1.00  0.00           N
ATOM   5173  CA  GLN A 335       4.265  -4.295 -11.488  1.00  0.00           C
ATOM   5174  C   GLN A 335       3.651  -4.236 -10.094  1.00  0.00           C
ATOM   5175  O   GLN A 335       3.509  -3.160  -9.513  1.00  0.00           O
ATOM   5176  CB  GLN A 335       3.370  -3.548 -12.481  1.00  0.00           C
ATOM   5177  CG  GLN A 335       3.965  -3.407 -13.871  1.00  0.00           C
ATOM   5178  CD  GLN A 335       5.220  -2.554 -13.880  1.00  0.00           C
ATOM   5179  OE1 GLN A 335       5.251  -1.465 -13.298  1.00  0.00           O
ATOM   5180  NE2 GLN A 335       6.261  -3.040 -14.545  1.00  0.00           N
ATOM      0  H   GLN A 335       3.946  -5.935 -12.754  1.00  0.00           H   new
ATOM      0  HA  GLN A 335       5.242  -3.813 -11.459  1.00  0.00           H   new
ATOM      0  HB2 GLN A 335       2.416  -4.070 -12.557  1.00  0.00           H   new
ATOM      0  HB3 GLN A 335       3.158  -2.554 -12.086  1.00  0.00           H   new
ATOM      0  HG2 GLN A 335       4.199  -4.396 -14.265  1.00  0.00           H   new
ATOM      0  HG3 GLN A 335       3.224  -2.965 -14.537  1.00  0.00           H   new
ATOM      0 HE21 GLN A 335       6.191  -3.944 -15.011  1.00  0.00           H   new
ATOM      0 HE22 GLN A 335       7.131  -2.509 -14.590  1.00  0.00           H   new
ATOM   5189  N   MET A 336       3.291  -5.399  -9.562  1.00  0.00           N
ATOM   5190  CA  MET A 336       2.737  -5.484  -8.215  1.00  0.00           C
ATOM   5191  C   MET A 336       3.645  -4.785  -7.208  1.00  0.00           C
ATOM   5192  O   MET A 336       3.179  -4.258  -6.199  1.00  0.00           O
ATOM   5193  CB  MET A 336       2.529  -6.944  -7.820  1.00  0.00           C
ATOM   5194  CG  MET A 336       3.816  -7.741  -7.657  1.00  0.00           C
ATOM   5195  SD  MET A 336       3.515  -9.468  -7.232  1.00  0.00           S
ATOM   5196  CE  MET A 336       2.909  -9.303  -5.555  1.00  0.00           C
ATOM      0  H   MET A 336       3.373  -6.295 -10.042  1.00  0.00           H   new
ATOM      0  HA  MET A 336       1.772  -4.978  -8.210  1.00  0.00           H   new
ATOM      0  HB2 MET A 336       1.973  -6.979  -6.883  1.00  0.00           H   new
ATOM      0  HB3 MET A 336       1.910  -7.427  -8.576  1.00  0.00           H   new
ATOM      0  HG2 MET A 336       4.388  -7.693  -8.584  1.00  0.00           H   new
ATOM      0  HG3 MET A 336       4.428  -7.281  -6.881  1.00  0.00           H   new
ATOM      0  HE1 MET A 336       2.779 -10.292  -5.116  1.00  0.00           H   new
ATOM      0  HE2 MET A 336       3.626  -8.735  -4.963  1.00  0.00           H   new
ATOM      0  HE3 MET A 336       1.952  -8.782  -5.564  1.00  0.00           H   new
ATOM   5206  N   SER A 337       4.944  -4.785  -7.492  1.00  0.00           N
ATOM   5207  CA  SER A 337       5.926  -4.220  -6.571  1.00  0.00           C
ATOM   5208  C   SER A 337       5.736  -2.713  -6.434  1.00  0.00           C
ATOM   5209  O   SER A 337       5.978  -2.142  -5.370  1.00  0.00           O
ATOM   5210  CB  SER A 337       7.331  -4.538  -7.045  1.00  0.00           C
ATOM   5211  OG  SER A 337       7.633  -3.906  -8.259  1.00  0.00           O
ATOM      0  H   SER A 337       5.341  -5.169  -8.350  1.00  0.00           H   new
ATOM      0  HA  SER A 337       5.777  -4.670  -5.590  1.00  0.00           H   new
ATOM      0  HB2 SER A 337       8.049  -4.226  -6.286  1.00  0.00           H   new
ATOM      0  HB3 SER A 337       7.439  -5.616  -7.161  1.00  0.00           H   new
ATOM      0  HG  SER A 337       8.547  -4.135  -8.529  1.00  0.00           H   new
ATOM   5217  N   ALA A 338       5.304  -2.076  -7.516  1.00  0.00           N
ATOM   5218  CA  ALA A 338       5.199  -0.622  -7.557  1.00  0.00           C
ATOM   5219  C   ALA A 338       4.104  -0.125  -6.617  1.00  0.00           C
ATOM   5220  O   ALA A 338       4.304   0.825  -5.861  1.00  0.00           O
ATOM   5221  CB  ALA A 338       4.933  -0.151  -8.978  1.00  0.00           C
ATOM      0  H   ALA A 338       5.021  -2.544  -8.377  1.00  0.00           H   new
ATOM      0  HA  ALA A 338       6.148  -0.204  -7.221  1.00  0.00           H   new
ATOM      0  HB1 ALA A 338       4.857   0.936  -8.993  1.00  0.00           H   new
ATOM      0  HB2 ALA A 338       5.751  -0.466  -9.625  1.00  0.00           H   new
ATOM      0  HB3 ALA A 338       3.999  -0.585  -9.336  1.00  0.00           H   new
ATOM   5227  N   PHE A 339       2.944  -0.774  -6.674  1.00  0.00           N
ATOM   5228  CA  PHE A 339       1.783  -0.330  -5.912  1.00  0.00           C
ATOM   5229  C   PHE A 339       1.967  -0.615  -4.425  1.00  0.00           C
ATOM   5230  O   PHE A 339       1.371   0.050  -3.576  1.00  0.00           O
ATOM   5231  CB  PHE A 339       0.517  -1.021  -6.423  1.00  0.00           C
ATOM   5232  CG  PHE A 339       0.267  -2.359  -5.790  1.00  0.00           C
ATOM   5233  CD1 PHE A 339      -0.133  -2.450  -4.466  1.00  0.00           C
ATOM   5234  CD2 PHE A 339       0.431  -3.526  -6.519  1.00  0.00           C
ATOM   5235  CE1 PHE A 339      -0.363  -3.681  -3.879  1.00  0.00           C
ATOM   5236  CE2 PHE A 339       0.202  -4.759  -5.937  1.00  0.00           C
ATOM   5237  CZ  PHE A 339      -0.194  -4.836  -4.616  1.00  0.00           C
ATOM      0  H   PHE A 339       2.784  -1.608  -7.239  1.00  0.00           H   new
ATOM      0  HA  PHE A 339       1.681   0.747  -6.047  1.00  0.00           H   new
ATOM      0  HB2 PHE A 339      -0.340  -0.374  -6.237  1.00  0.00           H   new
ATOM      0  HB3 PHE A 339       0.593  -1.147  -7.503  1.00  0.00           H   new
ATOM      0  HD1 PHE A 339      -0.267  -1.549  -3.886  1.00  0.00           H   new
ATOM      0  HD2 PHE A 339       0.741  -3.472  -7.552  1.00  0.00           H   new
ATOM      0  HE1 PHE A 339      -0.674  -3.739  -2.846  1.00  0.00           H   new
ATOM      0  HE2 PHE A 339       0.333  -5.662  -6.515  1.00  0.00           H   new
ATOM      0  HZ  PHE A 339      -0.371  -5.799  -4.160  1.00  0.00           H   new
ATOM   5247  N   TRP A 340       2.793  -1.608  -4.117  1.00  0.00           N
ATOM   5248  CA  TRP A 340       3.068  -1.972  -2.730  1.00  0.00           C
ATOM   5249  C   TRP A 340       3.650  -0.791  -1.963  1.00  0.00           C
ATOM   5250  O   TRP A 340       3.203  -0.477  -0.859  1.00  0.00           O
ATOM   5251  CB  TRP A 340       4.025  -3.164  -2.670  1.00  0.00           C
ATOM   5252  CG  TRP A 340       3.332  -4.492  -2.722  1.00  0.00           C
ATOM   5253  CD1 TRP A 340       3.639  -5.538  -3.538  1.00  0.00           C
ATOM   5254  CD2 TRP A 340       2.217  -4.914  -1.929  1.00  0.00           C
ATOM   5255  NE1 TRP A 340       2.785  -6.587  -3.304  1.00  0.00           N
ATOM   5256  CE2 TRP A 340       1.902  -6.228  -2.318  1.00  0.00           C
ATOM   5257  CE3 TRP A 340       1.453  -4.306  -0.925  1.00  0.00           C
ATOM   5258  CZ2 TRP A 340       0.863  -6.944  -1.745  1.00  0.00           C
ATOM   5259  CZ3 TRP A 340       0.413  -5.024  -0.349  1.00  0.00           C
ATOM   5260  CH2 TRP A 340       0.127  -6.305  -0.747  1.00  0.00           C
ATOM      0  H   TRP A 340       3.284  -2.176  -4.808  1.00  0.00           H   new
ATOM      0  HA  TRP A 340       2.125  -2.254  -2.261  1.00  0.00           H   new
ATOM      0  HB2 TRP A 340       4.728  -3.097  -3.501  1.00  0.00           H   new
ATOM      0  HB3 TRP A 340       4.610  -3.104  -1.752  1.00  0.00           H   new
ATOM      0  HD1 TRP A 340       4.439  -5.542  -4.264  1.00  0.00           H   new
ATOM      0  HE1 TRP A 340       2.804  -7.486  -3.785  1.00  0.00           H   new
ATOM      0  HE3 TRP A 340       1.669  -3.297  -0.605  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 340       0.633  -7.952  -2.057  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 340      -0.182  -4.565   0.427  1.00  0.00           H   new
ATOM      0  HH2 TRP A 340      -0.689  -6.833  -0.276  1.00  0.00           H   new
ATOM   5271  N   TYR A 341       4.646  -0.140  -2.551  1.00  0.00           N
ATOM   5272  CA  TYR A 341       5.247   1.045  -1.951  1.00  0.00           C
ATOM   5273  C   TYR A 341       4.229   2.179  -1.850  1.00  0.00           C
ATOM   5274  O   TYR A 341       4.182   2.897  -0.851  1.00  0.00           O
ATOM   5275  CB  TYR A 341       6.463   1.498  -2.761  1.00  0.00           C
ATOM   5276  CG  TYR A 341       7.097   2.774  -2.254  1.00  0.00           C
ATOM   5277  CD1 TYR A 341       7.944   2.761  -1.154  1.00  0.00           C
ATOM   5278  CD2 TYR A 341       6.848   3.989  -2.875  1.00  0.00           C
ATOM   5279  CE1 TYR A 341       8.526   3.923  -0.685  1.00  0.00           C
ATOM   5280  CE2 TYR A 341       7.424   5.157  -2.416  1.00  0.00           C
ATOM   5281  CZ  TYR A 341       8.263   5.121  -1.321  1.00  0.00           C
ATOM   5282  OH  TYR A 341       8.839   6.281  -0.859  1.00  0.00           O
ATOM      0  H   TYR A 341       5.055  -0.413  -3.444  1.00  0.00           H   new
ATOM      0  HA  TYR A 341       5.574   0.785  -0.944  1.00  0.00           H   new
ATOM      0  HB2 TYR A 341       7.210   0.704  -2.751  1.00  0.00           H   new
ATOM      0  HB3 TYR A 341       6.163   1.641  -3.799  1.00  0.00           H   new
ATOM      0  HD1 TYR A 341       8.152   1.826  -0.656  1.00  0.00           H   new
ATOM      0  HD2 TYR A 341       6.192   4.022  -3.732  1.00  0.00           H   new
ATOM      0  HE1 TYR A 341       9.182   3.895   0.173  1.00  0.00           H   new
ATOM      0  HE2 TYR A 341       7.219   6.094  -2.912  1.00  0.00           H   new
ATOM      0  HH  TYR A 341       8.553   7.034  -1.418  1.00  0.00           H   new
ATOM   5292  N   ALA A 342       3.419   2.331  -2.891  1.00  0.00           N
ATOM   5293  CA  ALA A 342       2.492   3.453  -2.980  1.00  0.00           C
ATOM   5294  C   ALA A 342       1.435   3.381  -1.881  1.00  0.00           C
ATOM   5295  O   ALA A 342       1.073   4.397  -1.288  1.00  0.00           O
ATOM   5296  CB  ALA A 342       1.832   3.486  -4.350  1.00  0.00           C
ATOM      0  H   ALA A 342       3.385   1.692  -3.685  1.00  0.00           H   new
ATOM      0  HA  ALA A 342       3.060   4.373  -2.841  1.00  0.00           H   new
ATOM      0  HB1 ALA A 342       1.143   4.329  -4.402  1.00  0.00           H   new
ATOM      0  HB2 ALA A 342       2.596   3.595  -5.120  1.00  0.00           H   new
ATOM      0  HB3 ALA A 342       1.283   2.558  -4.512  1.00  0.00           H   new
ATOM   5302  N   VAL A 343       0.945   2.173  -1.618  1.00  0.00           N
ATOM   5303  CA  VAL A 343      -0.069   1.970  -0.590  1.00  0.00           C
ATOM   5304  C   VAL A 343       0.559   1.934   0.799  1.00  0.00           C
ATOM   5305  O   VAL A 343      -0.094   2.251   1.795  1.00  0.00           O
ATOM   5306  CB  VAL A 343      -0.853   0.664  -0.822  1.00  0.00           C
ATOM   5307  CG1 VAL A 343      -1.507   0.674  -2.195  1.00  0.00           C
ATOM   5308  CG2 VAL A 343       0.062  -0.541  -0.678  1.00  0.00           C
ATOM      0  H   VAL A 343       1.233   1.322  -2.101  1.00  0.00           H   new
ATOM      0  HA  VAL A 343      -0.758   2.812  -0.654  1.00  0.00           H   new
ATOM      0  HB  VAL A 343      -1.635   0.594  -0.066  1.00  0.00           H   new
ATOM      0 HG11 VAL A 343      -2.057  -0.256  -2.343  1.00  0.00           H   new
ATOM      0 HG12 VAL A 343      -2.194   1.517  -2.264  1.00  0.00           H   new
ATOM      0 HG13 VAL A 343      -0.739   0.768  -2.963  1.00  0.00           H   new
ATOM      0 HG21 VAL A 343      -0.510  -1.454  -0.845  1.00  0.00           H   new
ATOM      0 HG22 VAL A 343       0.866  -0.477  -1.411  1.00  0.00           H   new
ATOM      0 HG23 VAL A 343       0.487  -0.558   0.326  1.00  0.00           H   new
ATOM   5318  N   ARG A 344       1.829   1.548   0.860  1.00  0.00           N
ATOM   5319  CA  ARG A 344       2.545   1.476   2.128  1.00  0.00           C
ATOM   5320  C   ARG A 344       2.614   2.848   2.791  1.00  0.00           C
ATOM   5321  O   ARG A 344       2.368   2.982   3.990  1.00  0.00           O
ATOM   5322  CB  ARG A 344       3.927   0.856   1.972  1.00  0.00           C
ATOM   5323  CG  ARG A 344       4.696   0.676   3.271  1.00  0.00           C
ATOM   5324  CD  ARG A 344       6.006  -0.007   3.117  1.00  0.00           C
ATOM   5325  NE  ARG A 344       6.586  -0.485   4.362  1.00  0.00           N
ATOM   5326  CZ  ARG A 344       7.880  -0.828   4.521  1.00  0.00           C
ATOM   5327  NH1 ARG A 344       8.720  -0.786   3.510  1.00  0.00           N
ATOM   5328  NH2 ARG A 344       8.276  -1.233   5.714  1.00  0.00           N
ATOM      0  H   ARG A 344       2.383   1.280   0.047  1.00  0.00           H   new
ATOM      0  HA  ARG A 344       1.981   0.814   2.785  1.00  0.00           H   new
ATOM      0  HB2 ARG A 344       3.821  -0.116   1.491  1.00  0.00           H   new
ATOM      0  HB3 ARG A 344       4.516   1.481   1.301  1.00  0.00           H   new
ATOM      0  HG2 ARG A 344       4.861   1.655   3.721  1.00  0.00           H   new
ATOM      0  HG3 ARG A 344       4.082   0.105   3.967  1.00  0.00           H   new
ATOM      0  HD2 ARG A 344       5.884  -0.852   2.440  1.00  0.00           H   new
ATOM      0  HD3 ARG A 344       6.707   0.681   2.645  1.00  0.00           H   new
ATOM      0  HE  ARG A 344       5.971  -0.566   5.171  1.00  0.00           H   new
ATOM      0 HH11 ARG A 344       8.395  -0.491   2.589  1.00  0.00           H   new
ATOM      0 HH12 ARG A 344       9.696  -1.049   3.647  1.00  0.00           H   new
ATOM      0 HH21 ARG A 344       7.609  -1.280   6.484  1.00  0.00           H   new
ATOM      0 HH22 ARG A 344       9.249  -1.499   5.865  1.00  0.00           H   new
ATOM   5342  N   THR A 345       2.954   3.863   2.005  1.00  0.00           N
ATOM   5343  CA  THR A 345       3.062   5.224   2.517  1.00  0.00           C
ATOM   5344  C   THR A 345       1.699   5.765   2.932  1.00  0.00           C
ATOM   5345  O   THR A 345       1.589   6.528   3.891  1.00  0.00           O
ATOM   5346  CB  THR A 345       3.684   6.172   1.474  1.00  0.00           C
ATOM   5347  OG1 THR A 345       2.854   6.212   0.306  1.00  0.00           O
ATOM   5348  CG2 THR A 345       5.077   5.698   1.086  1.00  0.00           C
ATOM      0  H   THR A 345       3.160   3.769   1.010  1.00  0.00           H   new
ATOM      0  HA  THR A 345       3.714   5.181   3.390  1.00  0.00           H   new
ATOM      0  HB  THR A 345       3.759   7.168   1.909  1.00  0.00           H   new
ATOM      0  HG1 THR A 345       2.361   5.369   0.226  1.00  0.00           H   new
ATOM      0 HG21 THR A 345       5.501   6.380   0.349  1.00  0.00           H   new
ATOM      0 HG22 THR A 345       5.714   5.678   1.970  1.00  0.00           H   new
ATOM      0 HG23 THR A 345       5.015   4.696   0.661  1.00  0.00           H   new
ATOM   5356  N   ALA A 346       0.662   5.365   2.204  1.00  0.00           N
ATOM   5357  CA  ALA A 346      -0.691   5.831   2.481  1.00  0.00           C
ATOM   5358  C   ALA A 346      -1.181   5.318   3.832  1.00  0.00           C
ATOM   5359  O   ALA A 346      -1.720   6.078   4.636  1.00  0.00           O
ATOM   5360  CB  ALA A 346      -1.637   5.390   1.374  1.00  0.00           C
ATOM      0  H   ALA A 346       0.733   4.719   1.418  1.00  0.00           H   new
ATOM      0  HA  ALA A 346      -0.674   6.920   2.518  1.00  0.00           H   new
ATOM      0  HB1 ALA A 346      -2.644   5.745   1.593  1.00  0.00           H   new
ATOM      0  HB2 ALA A 346      -1.304   5.807   0.424  1.00  0.00           H   new
ATOM      0  HB3 ALA A 346      -1.641   4.302   1.311  1.00  0.00           H   new
ATOM   5366  N   VAL A 347      -0.992   4.026   4.075  1.00  0.00           N
ATOM   5367  CA  VAL A 347      -1.559   3.377   5.251  1.00  0.00           C
ATOM   5368  C   VAL A 347      -0.841   3.819   6.521  1.00  0.00           C
ATOM   5369  O   VAL A 347      -1.474   4.066   7.549  1.00  0.00           O
ATOM   5370  CB  VAL A 347      -1.489   1.843   5.140  1.00  0.00           C
ATOM   5371  CG1 VAL A 347      -0.049   1.388   4.948  1.00  0.00           C
ATOM   5372  CG2 VAL A 347      -2.092   1.190   6.373  1.00  0.00           C
ATOM      0  H   VAL A 347      -0.450   3.407   3.472  1.00  0.00           H   new
ATOM      0  HA  VAL A 347      -2.605   3.679   5.304  1.00  0.00           H   new
ATOM      0  HB  VAL A 347      -2.068   1.535   4.269  1.00  0.00           H   new
ATOM      0 HG11 VAL A 347      -0.018   0.301   4.871  1.00  0.00           H   new
ATOM      0 HG12 VAL A 347       0.353   1.828   4.035  1.00  0.00           H   new
ATOM      0 HG13 VAL A 347       0.551   1.709   5.800  1.00  0.00           H   new
ATOM      0 HG21 VAL A 347      -2.033   0.106   6.276  1.00  0.00           H   new
ATOM      0 HG22 VAL A 347      -1.540   1.505   7.258  1.00  0.00           H   new
ATOM      0 HG23 VAL A 347      -3.135   1.490   6.470  1.00  0.00           H   new
ATOM   5382  N   ILE A 348       0.482   3.917   6.444  1.00  0.00           N
ATOM   5383  CA  ILE A 348       1.286   4.330   7.588  1.00  0.00           C
ATOM   5384  C   ILE A 348       0.968   5.765   7.993  1.00  0.00           C
ATOM   5385  O   ILE A 348       0.826   6.071   9.175  1.00  0.00           O
ATOM   5386  CB  ILE A 348       2.792   4.208   7.293  1.00  0.00           C
ATOM   5387  CG1 ILE A 348       3.193   2.737   7.156  1.00  0.00           C
ATOM   5388  CG2 ILE A 348       3.604   4.884   8.388  1.00  0.00           C
ATOM   5389  CD1 ILE A 348       4.592   2.532   6.620  1.00  0.00           C
ATOM      0  H   ILE A 348       1.020   3.716   5.601  1.00  0.00           H   new
ATOM      0  HA  ILE A 348       1.033   3.660   8.410  1.00  0.00           H   new
ATOM      0  HB  ILE A 348       3.002   4.711   6.349  1.00  0.00           H   new
ATOM      0 HG12 ILE A 348       3.114   2.256   8.131  1.00  0.00           H   new
ATOM      0 HG13 ILE A 348       2.484   2.237   6.496  1.00  0.00           H   new
ATOM      0 HG21 ILE A 348       4.667   4.789   8.164  1.00  0.00           H   new
ATOM      0 HG22 ILE A 348       3.337   5.940   8.440  1.00  0.00           H   new
ATOM      0 HG23 ILE A 348       3.391   4.409   9.345  1.00  0.00           H   new
ATOM      0 HD11 ILE A 348       4.803   1.465   6.552  1.00  0.00           H   new
ATOM      0 HD12 ILE A 348       4.672   2.982   5.630  1.00  0.00           H   new
ATOM      0 HD13 ILE A 348       5.311   3.001   7.291  1.00  0.00           H   new
ATOM   5401  N   ASN A 349       0.858   6.643   7.001  1.00  0.00           N
ATOM   5402  CA  ASN A 349       0.560   8.047   7.253  1.00  0.00           C
ATOM   5403  C   ASN A 349      -0.829   8.208   7.863  1.00  0.00           C
ATOM   5404  O   ASN A 349      -1.048   9.065   8.720  1.00  0.00           O
ATOM   5405  CB  ASN A 349       0.678   8.877   5.988  1.00  0.00           C
ATOM   5406  CG  ASN A 349       2.097   9.126   5.558  1.00  0.00           C
ATOM   5407  OD1 ASN A 349       3.038   9.005   6.351  1.00  0.00           O
ATOM   5408  ND2 ASN A 349       2.251   9.551   4.330  1.00  0.00           N
ATOM      0  H   ASN A 349       0.971   6.406   6.015  1.00  0.00           H   new
ATOM      0  HA  ASN A 349       1.299   8.413   7.966  1.00  0.00           H   new
ATOM      0  HB2 ASN A 349       0.147   8.371   5.182  1.00  0.00           H   new
ATOM      0  HB3 ASN A 349       0.182   9.835   6.145  1.00  0.00           H   new
ATOM      0 HD21 ASN A 349       3.180   9.800   3.989  1.00  0.00           H   new
ATOM      0 HD22 ASN A 349       1.442   9.634   3.714  1.00  0.00           H   new
ATOM   5415  N   ALA A 350      -1.765   7.376   7.418  1.00  0.00           N
ATOM   5416  CA  ALA A 350      -3.120   7.391   7.958  1.00  0.00           C
ATOM   5417  C   ALA A 350      -3.147   6.855   9.384  1.00  0.00           C
ATOM   5418  O   ALA A 350      -3.806   7.422  10.257  1.00  0.00           O
ATOM   5419  CB  ALA A 350      -4.051   6.579   7.068  1.00  0.00           C
ATOM      0  H   ALA A 350      -1.610   6.683   6.685  1.00  0.00           H   new
ATOM      0  HA  ALA A 350      -3.466   8.424   7.980  1.00  0.00           H   new
ATOM      0  HB1 ALA A 350      -5.059   6.598   7.482  1.00  0.00           H   new
ATOM      0  HB2 ALA A 350      -4.062   7.008   6.066  1.00  0.00           H   new
ATOM      0  HB3 ALA A 350      -3.699   5.549   7.018  1.00  0.00           H   new
ATOM   5425  N   ALA A 351      -2.432   5.759   9.615  1.00  0.00           N
ATOM   5426  CA  ALA A 351      -2.482   5.070  10.899  1.00  0.00           C
ATOM   5427  C   ALA A 351      -1.742   5.858  11.975  1.00  0.00           C
ATOM   5428  O   ALA A 351      -2.167   5.901  13.129  1.00  0.00           O
ATOM   5429  CB  ALA A 351      -1.896   3.673  10.770  1.00  0.00           C
ATOM      0  H   ALA A 351      -1.811   5.329   8.930  1.00  0.00           H   new
ATOM      0  HA  ALA A 351      -3.527   4.989  11.199  1.00  0.00           H   new
ATOM      0  HB1 ALA A 351      -1.939   3.170  11.736  1.00  0.00           H   new
ATOM      0  HB2 ALA A 351      -2.469   3.104  10.038  1.00  0.00           H   new
ATOM      0  HB3 ALA A 351      -0.858   3.742  10.443  1.00  0.00           H   new
ATOM   5435  N   SER A 352      -0.633   6.481  11.588  1.00  0.00           N
ATOM   5436  CA  SER A 352       0.217   7.187  12.539  1.00  0.00           C
ATOM   5437  C   SER A 352      -0.416   8.511  12.956  1.00  0.00           C
ATOM   5438  O   SER A 352      -0.007   9.125  13.940  1.00  0.00           O
ATOM   5439  CB  SER A 352       1.590   7.421  11.940  1.00  0.00           C
ATOM   5440  OG  SER A 352       1.554   8.333  10.878  1.00  0.00           O
ATOM      0  H   SER A 352      -0.303   6.511  10.623  1.00  0.00           H   new
ATOM      0  HA  SER A 352       0.323   6.568  13.430  1.00  0.00           H   new
ATOM      0  HB2 SER A 352       2.264   7.792  12.713  1.00  0.00           H   new
ATOM      0  HB3 SER A 352       1.998   6.473  11.589  1.00  0.00           H   new
ATOM      0  HG  SER A 352       1.315   7.863  10.052  1.00  0.00           H   new
ATOM   5446  N   GLY A 353      -1.418   8.945  12.197  1.00  0.00           N
ATOM   5447  CA  GLY A 353      -2.049  10.225  12.461  1.00  0.00           C
ATOM   5448  C   GLY A 353      -1.269  11.386  11.872  1.00  0.00           C
ATOM   5449  O   GLY A 353      -1.583  12.548  12.133  1.00  0.00           O
ATOM      0  H   GLY A 353      -1.804   8.433  11.404  1.00  0.00           H   new
ATOM      0  HA2 GLY A 353      -3.058  10.222  12.048  1.00  0.00           H   new
ATOM      0  HA3 GLY A 353      -2.145  10.364  13.538  1.00  0.00           H   new
ATOM   5453  N   ARG A 354      -0.251  11.072  11.078  1.00  0.00           N
ATOM   5454  CA  ARG A 354       0.503  12.094  10.361  1.00  0.00           C
ATOM   5455  C   ARG A 354      -0.344  12.716   9.254  1.00  0.00           C
ATOM   5456  O   ARG A 354      -0.164  13.883   8.908  1.00  0.00           O
ATOM   5457  CB  ARG A 354       1.824  11.562   9.825  1.00  0.00           C
ATOM   5458  CG  ARG A 354       2.885  11.307  10.883  1.00  0.00           C
ATOM   5459  CD  ARG A 354       4.156  10.748  10.351  1.00  0.00           C
ATOM   5460  NE  ARG A 354       5.179  10.515  11.358  1.00  0.00           N
ATOM   5461  CZ  ARG A 354       6.373   9.938  11.118  1.00  0.00           C
ATOM   5462  NH1 ARG A 354       6.682   9.499   9.917  1.00  0.00           N
ATOM   5463  NH2 ARG A 354       7.215   9.802  12.126  1.00  0.00           N
ATOM      0  H   ARG A 354       0.071  10.118  10.915  1.00  0.00           H   new
ATOM      0  HA  ARG A 354       0.752  12.878  11.076  1.00  0.00           H   new
ATOM      0  HB2 ARG A 354       1.634  10.632   9.289  1.00  0.00           H   new
ATOM      0  HB3 ARG A 354       2.218  12.273   9.099  1.00  0.00           H   new
ATOM      0  HG2 ARG A 354       3.101  12.243  11.398  1.00  0.00           H   new
ATOM      0  HG3 ARG A 354       2.482  10.619  11.627  1.00  0.00           H   new
ATOM      0  HD2 ARG A 354       3.941   9.807   9.845  1.00  0.00           H   new
ATOM      0  HD3 ARG A 354       4.552  11.431   9.599  1.00  0.00           H   new
ATOM      0  HE  ARG A 354       4.979  10.809  12.314  1.00  0.00           H   new
ATOM      0 HH11 ARG A 354       6.014   9.593   9.152  1.00  0.00           H   new
ATOM      0 HH12 ARG A 354       7.590   9.064   9.751  1.00  0.00           H   new
ATOM      0 HH21 ARG A 354       6.954  10.130  13.056  1.00  0.00           H   new
ATOM      0 HH22 ARG A 354       8.126   9.369  11.975  1.00  0.00           H   new
ATOM   5477  N   GLN A 355      -1.264  11.930   8.706  1.00  0.00           N
ATOM   5478  CA  GLN A 355      -2.193  12.429   7.699  1.00  0.00           C
ATOM   5479  C   GLN A 355      -3.590  11.859   7.918  1.00  0.00           C
ATOM   5480  O   GLN A 355      -3.757  10.824   8.562  1.00  0.00           O
ATOM   5481  CB  GLN A 355      -1.701  12.074   6.292  1.00  0.00           C
ATOM   5482  CG  GLN A 355      -0.376  12.711   5.917  1.00  0.00           C
ATOM   5483  CD  GLN A 355      -0.492  14.210   5.705  1.00  0.00           C
ATOM   5484  OE1 GLN A 355      -1.530  14.709   5.263  1.00  0.00           O
ATOM   5485  NE2 GLN A 355       0.576  14.935   6.016  1.00  0.00           N
ATOM      0  H   GLN A 355      -1.386  10.945   8.942  1.00  0.00           H   new
ATOM      0  HA  GLN A 355      -2.241  13.514   7.795  1.00  0.00           H   new
ATOM      0  HB2 GLN A 355      -1.605  10.991   6.215  1.00  0.00           H   new
ATOM      0  HB3 GLN A 355      -2.456  12.379   5.568  1.00  0.00           H   new
ATOM      0  HG2 GLN A 355       0.354  12.514   6.702  1.00  0.00           H   new
ATOM      0  HG3 GLN A 355       0.002  12.246   5.006  1.00  0.00           H   new
ATOM      0 HE21 GLN A 355       1.414  14.480   6.379  1.00  0.00           H   new
ATOM      0 HE22 GLN A 355       0.559  15.947   5.892  1.00  0.00           H   new
ATOM   5494  N   THR A 356      -4.594  12.543   7.376  1.00  0.00           N
ATOM   5495  CA  THR A 356      -5.962  12.041   7.401  1.00  0.00           C
ATOM   5496  C   THR A 356      -6.142  10.888   6.420  1.00  0.00           C
ATOM   5497  O   THR A 356      -5.266  10.617   5.598  1.00  0.00           O
ATOM   5498  CB  THR A 356      -6.976  13.150   7.067  1.00  0.00           C
ATOM   5499  OG1 THR A 356      -6.806  13.562   5.704  1.00  0.00           O
ATOM   5500  CG2 THR A 356      -6.779  14.349   7.983  1.00  0.00           C
ATOM      0  H   THR A 356      -4.485  13.446   6.915  1.00  0.00           H   new
ATOM      0  HA  THR A 356      -6.149  11.685   8.414  1.00  0.00           H   new
ATOM      0  HB  THR A 356      -7.982  12.756   7.213  1.00  0.00           H   new
ATOM      0  HG1 THR A 356      -7.666  13.865   5.344  1.00  0.00           H   new
ATOM      0 HG21 THR A 356      -7.505  15.122   7.731  1.00  0.00           H   new
ATOM      0 HG22 THR A 356      -6.920  14.042   9.019  1.00  0.00           H   new
ATOM      0 HG23 THR A 356      -5.771  14.743   7.855  1.00  0.00           H   new
ATOM   5508  N   VAL A 357      -7.283  10.211   6.513  1.00  0.00           N
ATOM   5509  CA  VAL A 357      -7.528   9.016   5.716  1.00  0.00           C
ATOM   5510  C   VAL A 357      -7.562   9.343   4.228  1.00  0.00           C
ATOM   5511  O   VAL A 357      -6.921   8.672   3.419  1.00  0.00           O
ATOM   5512  CB  VAL A 357      -8.851   8.333   6.111  1.00  0.00           C
ATOM   5513  CG1 VAL A 357      -9.200   7.231   5.122  1.00  0.00           C
ATOM   5514  CG2 VAL A 357      -8.761   7.771   7.523  1.00  0.00           C
ATOM      0  H   VAL A 357      -8.051  10.470   7.132  1.00  0.00           H   new
ATOM      0  HA  VAL A 357      -6.703   8.332   5.916  1.00  0.00           H   new
ATOM      0  HB  VAL A 357      -9.643   9.081   6.087  1.00  0.00           H   new
ATOM      0 HG11 VAL A 357     -10.138   6.760   5.418  1.00  0.00           H   new
ATOM      0 HG12 VAL A 357      -9.307   7.658   4.125  1.00  0.00           H   new
ATOM      0 HG13 VAL A 357      -8.406   6.484   5.114  1.00  0.00           H   new
ATOM      0 HG21 VAL A 357      -9.705   7.292   7.785  1.00  0.00           H   new
ATOM      0 HG22 VAL A 357      -7.956   7.038   7.572  1.00  0.00           H   new
ATOM      0 HG23 VAL A 357      -8.558   8.580   8.224  1.00  0.00           H   new
ATOM   5524  N   ASP A 358      -8.313  10.380   3.874  1.00  0.00           N
ATOM   5525  CA  ASP A 358      -8.477  10.763   2.475  1.00  0.00           C
ATOM   5526  C   ASP A 358      -7.182  11.342   1.914  1.00  0.00           C
ATOM   5527  O   ASP A 358      -6.815  11.068   0.772  1.00  0.00           O
ATOM   5528  CB  ASP A 358      -9.618  11.773   2.326  1.00  0.00           C
ATOM   5529  CG  ASP A 358     -11.012  11.168   2.432  1.00  0.00           C
ATOM   5530  OD1 ASP A 358     -11.125   9.969   2.355  1.00  0.00           O
ATOM   5531  OD2 ASP A 358     -11.928  11.890   2.744  1.00  0.00           O
ATOM      0  H   ASP A 358      -8.818  10.970   4.535  1.00  0.00           H   new
ATOM      0  HA  ASP A 358      -8.726   9.867   1.906  1.00  0.00           H   new
ATOM      0  HB2 ASP A 358      -9.509  12.541   3.092  1.00  0.00           H   new
ATOM      0  HB3 ASP A 358      -9.523  12.270   1.360  1.00  0.00           H   new
ATOM   5536  N   GLU A 359      -6.499  12.143   2.725  1.00  0.00           N
ATOM   5537  CA  GLU A 359      -5.312  12.859   2.267  1.00  0.00           C
ATOM   5538  C   GLU A 359      -4.147  11.898   2.048  1.00  0.00           C
ATOM   5539  O   GLU A 359      -3.420  12.006   1.062  1.00  0.00           O
ATOM   5540  CB  GLU A 359      -4.921  13.945   3.272  1.00  0.00           C
ATOM   5541  CG  GLU A 359      -5.849  15.151   3.289  1.00  0.00           C
ATOM   5542  CD  GLU A 359      -5.922  15.803   1.937  1.00  0.00           C
ATOM   5543  OE1 GLU A 359      -4.890  16.089   1.378  1.00  0.00           O
ATOM   5544  OE2 GLU A 359      -7.005  15.915   1.410  1.00  0.00           O
ATOM      0  H   GLU A 359      -6.745  12.313   3.700  1.00  0.00           H   new
ATOM      0  HA  GLU A 359      -5.549  13.332   1.314  1.00  0.00           H   new
ATOM      0  HB2 GLU A 359      -4.896  13.507   4.270  1.00  0.00           H   new
ATOM      0  HB3 GLU A 359      -3.910  14.284   3.047  1.00  0.00           H   new
ATOM      0  HG2 GLU A 359      -6.847  14.841   3.600  1.00  0.00           H   new
ATOM      0  HG3 GLU A 359      -5.496  15.874   4.025  1.00  0.00           H   new
ATOM   5551  N   ALA A 360      -3.980  10.961   2.974  1.00  0.00           N
ATOM   5552  CA  ALA A 360      -3.007   9.887   2.806  1.00  0.00           C
ATOM   5553  C   ALA A 360      -3.382   8.985   1.636  1.00  0.00           C
ATOM   5554  O   ALA A 360      -2.515   8.522   0.892  1.00  0.00           O
ATOM   5555  CB  ALA A 360      -2.893   9.073   4.086  1.00  0.00           C
ATOM      0  H   ALA A 360      -4.505  10.923   3.848  1.00  0.00           H   new
ATOM      0  HA  ALA A 360      -2.039  10.338   2.588  1.00  0.00           H   new
ATOM      0  HB1 ALA A 360      -2.164   8.275   3.946  1.00  0.00           H   new
ATOM      0  HB2 ALA A 360      -2.571   9.720   4.901  1.00  0.00           H   new
ATOM      0  HB3 ALA A 360      -3.863   8.639   4.329  1.00  0.00           H   new
ATOM   5561  N   LEU A 361      -4.678   8.739   1.475  1.00  0.00           N
ATOM   5562  CA  LEU A 361      -5.166   7.870   0.410  1.00  0.00           C
ATOM   5563  C   LEU A 361      -4.883   8.476  -0.960  1.00  0.00           C
ATOM   5564  O   LEU A 361      -4.574   7.764  -1.916  1.00  0.00           O
ATOM   5565  CB  LEU A 361      -6.668   7.610   0.581  1.00  0.00           C
ATOM   5566  CG  LEU A 361      -7.253   6.533  -0.340  1.00  0.00           C
ATOM   5567  CD1 LEU A 361      -6.569   5.196  -0.083  1.00  0.00           C
ATOM   5568  CD2 LEU A 361      -8.754   6.425  -0.109  1.00  0.00           C
ATOM      0  H   LEU A 361      -5.410   9.129   2.069  1.00  0.00           H   new
ATOM      0  HA  LEU A 361      -4.636   6.920   0.476  1.00  0.00           H   new
ATOM      0  HB2 LEU A 361      -6.855   7.322   1.615  1.00  0.00           H   new
ATOM      0  HB3 LEU A 361      -7.204   8.543   0.408  1.00  0.00           H   new
ATOM      0  HG  LEU A 361      -7.078   6.811  -1.379  1.00  0.00           H   new
ATOM      0 HD11 LEU A 361      -6.992   4.438  -0.742  1.00  0.00           H   new
ATOM      0 HD12 LEU A 361      -5.501   5.291  -0.277  1.00  0.00           H   new
ATOM      0 HD13 LEU A 361      -6.724   4.901   0.955  1.00  0.00           H   new
ATOM      0 HD21 LEU A 361      -9.169   5.659  -0.764  1.00  0.00           H   new
ATOM      0 HD22 LEU A 361      -8.944   6.155   0.930  1.00  0.00           H   new
ATOM      0 HD23 LEU A 361      -9.226   7.383  -0.327  1.00  0.00           H   new
ATOM   5580  N   LYS A 362      -4.988   9.799  -1.049  1.00  0.00           N
ATOM   5581  CA  LYS A 362      -4.676  10.511  -2.283  1.00  0.00           C
ATOM   5582  C   LYS A 362      -3.227  10.278  -2.693  1.00  0.00           C
ATOM   5583  O   LYS A 362      -2.914  10.191  -3.880  1.00  0.00           O
ATOM   5584  CB  LYS A 362      -4.947  12.007  -2.124  1.00  0.00           C
ATOM   5585  CG  LYS A 362      -6.423  12.380  -2.088  1.00  0.00           C
ATOM   5586  CD  LYS A 362      -6.615  13.853  -1.761  1.00  0.00           C
ATOM   5587  CE  LYS A 362      -8.089  14.201  -1.612  1.00  0.00           C
ATOM   5588  NZ  LYS A 362      -8.287  15.612  -1.182  1.00  0.00           N
ATOM      0  H   LYS A 362      -5.287  10.399  -0.280  1.00  0.00           H   new
ATOM      0  HA  LYS A 362      -5.322  10.121  -3.069  1.00  0.00           H   new
ATOM      0  HB2 LYS A 362      -4.475  12.353  -1.205  1.00  0.00           H   new
ATOM      0  HB3 LYS A 362      -4.470  12.539  -2.947  1.00  0.00           H   new
ATOM      0  HG2 LYS A 362      -6.880  12.157  -3.052  1.00  0.00           H   new
ATOM      0  HG3 LYS A 362      -6.936  11.771  -1.344  1.00  0.00           H   new
ATOM      0  HD2 LYS A 362      -6.088  14.094  -0.838  1.00  0.00           H   new
ATOM      0  HD3 LYS A 362      -6.173  14.463  -2.549  1.00  0.00           H   new
ATOM      0  HE2 LYS A 362      -8.598  14.036  -2.561  1.00  0.00           H   new
ATOM      0  HE3 LYS A 362      -8.548  13.532  -0.884  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 362      -9.304  15.808  -1.092  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 362      -7.823  15.763  -0.264  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 362      -7.872  16.252  -1.889  1.00  0.00           H   new
ATOM   5602  N   ASP A 363      -2.345  10.176  -1.703  1.00  0.00           N
ATOM   5603  CA  ASP A 363      -0.933   9.924  -1.961  1.00  0.00           C
ATOM   5604  C   ASP A 363      -0.735   8.558  -2.613  1.00  0.00           C
ATOM   5605  O   ASP A 363       0.215   8.354  -3.371  1.00  0.00           O
ATOM   5606  CB  ASP A 363      -0.125  10.012  -0.664  1.00  0.00           C
ATOM   5607  CG  ASP A 363       0.056  11.427  -0.131  1.00  0.00           C
ATOM   5608  OD1 ASP A 363      -0.225  12.354  -0.853  1.00  0.00           O
ATOM   5609  OD2 ASP A 363       0.323  11.570   1.038  1.00  0.00           O
ATOM      0  H   ASP A 363      -2.584  10.264  -0.715  1.00  0.00           H   new
ATOM      0  HA  ASP A 363      -0.574  10.689  -2.649  1.00  0.00           H   new
ATOM      0  HB2 ASP A 363      -0.618   9.410   0.099  1.00  0.00           H   new
ATOM      0  HB3 ASP A 363       0.858   9.571  -0.832  1.00  0.00           H   new
ATOM   5614  N   ALA A 364      -1.634   7.629  -2.312  1.00  0.00           N
ATOM   5615  CA  ALA A 364      -1.526   6.268  -2.824  1.00  0.00           C
ATOM   5616  C   ALA A 364      -1.676   6.240  -4.342  1.00  0.00           C
ATOM   5617  O   ALA A 364      -0.871   5.626  -5.042  1.00  0.00           O
ATOM   5618  CB  ALA A 364      -2.572   5.373  -2.172  1.00  0.00           C
ATOM      0  H   ALA A 364      -2.446   7.793  -1.716  1.00  0.00           H   new
ATOM      0  HA  ALA A 364      -0.534   5.890  -2.575  1.00  0.00           H   new
ATOM      0  HB1 ALA A 364      -2.479   4.360  -2.564  1.00  0.00           H   new
ATOM      0  HB2 ALA A 364      -2.418   5.360  -1.093  1.00  0.00           H   new
ATOM      0  HB3 ALA A 364      -3.568   5.757  -2.392  1.00  0.00           H   new
ATOM   5624  N   GLN A 365      -2.712   6.904  -4.843  1.00  0.00           N
ATOM   5625  CA  GLN A 365      -2.933   7.004  -6.280  1.00  0.00           C
ATOM   5626  C   GLN A 365      -1.804   7.779  -6.952  1.00  0.00           C
ATOM   5627  O   GLN A 365      -1.357   7.425  -8.044  1.00  0.00           O
ATOM   5628  CB  GLN A 365      -4.274   7.682  -6.572  1.00  0.00           C
ATOM   5629  CG  GLN A 365      -4.616   7.776  -8.048  1.00  0.00           C
ATOM   5630  CD  GLN A 365      -5.932   8.491  -8.294  1.00  0.00           C
ATOM   5631  OE1 GLN A 365      -6.543   9.033  -7.368  1.00  0.00           O
ATOM   5632  NE2 GLN A 365      -6.378   8.493  -9.545  1.00  0.00           N
ATOM      0  H   GLN A 365      -3.412   7.381  -4.275  1.00  0.00           H   new
ATOM      0  HA  GLN A 365      -2.951   5.993  -6.687  1.00  0.00           H   new
ATOM      0  HB2 GLN A 365      -5.065   7.132  -6.062  1.00  0.00           H   new
ATOM      0  HB3 GLN A 365      -4.260   8.687  -6.149  1.00  0.00           H   new
ATOM      0  HG2 GLN A 365      -3.817   8.302  -8.570  1.00  0.00           H   new
ATOM      0  HG3 GLN A 365      -4.666   6.773  -8.471  1.00  0.00           H   new
ATOM      0 HE21 GLN A 365      -5.840   8.032 -10.279  1.00  0.00           H   new
ATOM      0 HE22 GLN A 365      -7.259   8.955  -9.772  1.00  0.00           H   new
ATOM   5641  N   THR A 366      -1.346   8.840  -6.294  1.00  0.00           N
ATOM   5642  CA  THR A 366      -0.278   9.672  -6.832  1.00  0.00           C
ATOM   5643  C   THR A 366       0.999   8.865  -7.031  1.00  0.00           C
ATOM   5644  O   THR A 366       1.670   8.991  -8.054  1.00  0.00           O
ATOM   5645  CB  THR A 366       0.019  10.872  -5.915  1.00  0.00           C
ATOM   5646  OG1 THR A 366      -1.142  11.708  -5.823  1.00  0.00           O
ATOM   5647  CG2 THR A 366       1.182  11.686  -6.461  1.00  0.00           C
ATOM      0  H   THR A 366      -1.699   9.143  -5.386  1.00  0.00           H   new
ATOM      0  HA  THR A 366      -0.623  10.043  -7.797  1.00  0.00           H   new
ATOM      0  HB  THR A 366       0.283  10.496  -4.927  1.00  0.00           H   new
ATOM      0  HG1 THR A 366      -1.790  11.302  -5.210  1.00  0.00           H   new
ATOM      0 HG21 THR A 366       1.377  12.530  -5.800  1.00  0.00           H   new
ATOM      0 HG22 THR A 366       2.071  11.057  -6.519  1.00  0.00           H   new
ATOM      0 HG23 THR A 366       0.933  12.055  -7.456  1.00  0.00           H   new
ATOM   5655  N   ARG A 367       1.331   8.039  -6.046  1.00  0.00           N
ATOM   5656  CA  ARG A 367       2.548   7.239  -6.095  1.00  0.00           C
ATOM   5657  C   ARG A 367       2.414   6.108  -7.110  1.00  0.00           C
ATOM   5658  O   ARG A 367       3.380   5.744  -7.782  1.00  0.00           O
ATOM   5659  CB  ARG A 367       2.951   6.717  -4.724  1.00  0.00           C
ATOM   5660  CG  ARG A 367       3.395   7.784  -3.738  1.00  0.00           C
ATOM   5661  CD  ARG A 367       4.650   8.485  -4.117  1.00  0.00           C
ATOM   5662  NE  ARG A 367       5.110   9.465  -3.148  1.00  0.00           N
ATOM   5663  CZ  ARG A 367       6.140  10.311  -3.345  1.00  0.00           C
ATOM   5664  NH1 ARG A 367       6.841  10.278  -4.456  1.00  0.00           N
ATOM   5665  NH2 ARG A 367       6.441  11.162  -2.380  1.00  0.00           N
ATOM      0  H   ARG A 367       0.773   7.906  -5.202  1.00  0.00           H   new
ATOM      0  HA  ARG A 367       3.354   7.895  -6.425  1.00  0.00           H   new
ATOM      0  HB2 ARG A 367       2.108   6.175  -4.295  1.00  0.00           H   new
ATOM      0  HB3 ARG A 367       3.761   5.999  -4.849  1.00  0.00           H   new
ATOM      0  HG2 ARG A 367       2.598   8.521  -3.635  1.00  0.00           H   new
ATOM      0  HG3 ARG A 367       3.531   7.323  -2.760  1.00  0.00           H   new
ATOM      0  HD2 ARG A 367       5.435   7.743  -4.265  1.00  0.00           H   new
ATOM      0  HD3 ARG A 367       4.498   8.983  -5.074  1.00  0.00           H   new
ATOM      0  HE  ARG A 367       4.619   9.516  -2.256  1.00  0.00           H   new
ATOM      0 HH11 ARG A 367       6.609   9.605  -5.186  1.00  0.00           H   new
ATOM      0 HH12 ARG A 367       7.618  10.926  -4.588  1.00  0.00           H   new
ATOM      0 HH21 ARG A 367       5.899  11.166  -1.516  1.00  0.00           H   new
ATOM      0 HH22 ARG A 367       7.215  11.815  -2.499  1.00  0.00           H   new
ATOM   5679  N   ILE A 368       1.210   5.556  -7.217  1.00  0.00           N
ATOM   5680  CA  ILE A 368       0.933   4.510  -8.192  1.00  0.00           C
ATOM   5681  C   ILE A 368       1.137   5.018  -9.615  1.00  0.00           C
ATOM   5682  O   ILE A 368       1.715   4.329 -10.457  1.00  0.00           O
ATOM   5683  CB  ILE A 368      -0.500   3.967  -8.050  1.00  0.00           C
ATOM   5684  CG1 ILE A 368      -0.635   3.144  -6.767  1.00  0.00           C
ATOM   5685  CG2 ILE A 368      -0.877   3.132  -9.264  1.00  0.00           C
ATOM   5686  CD1 ILE A 368      -2.061   2.790  -6.414  1.00  0.00           C
ATOM      0  H   ILE A 368       0.411   5.817  -6.640  1.00  0.00           H   new
ATOM      0  HA  ILE A 368       1.636   3.701  -7.993  1.00  0.00           H   new
ATOM      0  HB  ILE A 368      -1.185   4.812  -7.990  1.00  0.00           H   new
ATOM      0 HG12 ILE A 368      -0.059   2.225  -6.874  1.00  0.00           H   new
ATOM      0 HG13 ILE A 368      -0.194   3.702  -5.941  1.00  0.00           H   new
ATOM      0 HG21 ILE A 368      -1.893   2.756  -9.146  1.00  0.00           H   new
ATOM      0 HG22 ILE A 368      -0.820   3.748 -10.161  1.00  0.00           H   new
ATOM      0 HG23 ILE A 368      -0.188   2.292  -9.356  1.00  0.00           H   new
ATOM      0 HD11 ILE A 368      -2.074   2.207  -5.493  1.00  0.00           H   new
ATOM      0 HD12 ILE A 368      -2.638   3.704  -6.273  1.00  0.00           H   new
ATOM      0 HD13 ILE A 368      -2.501   2.204  -7.221  1.00  0.00           H   new
ATOM   5698  N   THR A 369       0.658   6.230  -9.881  1.00  0.00           N
ATOM   5699  CA  THR A 369       0.824   6.847 -11.190  1.00  0.00           C
ATOM   5700  C   THR A 369       2.115   7.657 -11.257  1.00  0.00           C
ATOM   5701  O   THR A 369       2.554   8.057 -12.335  1.00  0.00           O
ATOM   5702  CB  THR A 369      -0.364   7.764 -11.535  1.00  0.00           C
ATOM   5703  OG1 THR A 369      -0.425   8.846 -10.595  1.00  0.00           O
ATOM   5704  CG2 THR A 369      -1.669   6.985 -11.491  1.00  0.00           C
ATOM      0  H   THR A 369       0.152   6.803  -9.206  1.00  0.00           H   new
ATOM      0  HA  THR A 369       0.869   6.036 -11.917  1.00  0.00           H   new
ATOM      0  HB  THR A 369      -0.221   8.156 -12.542  1.00  0.00           H   new
ATOM      0  HG1 THR A 369      -0.734   8.509  -9.728  1.00  0.00           H   new
ATOM      0 HG21 THR A 369      -2.498   7.649 -11.737  1.00  0.00           H   new
ATOM      0 HG22 THR A 369      -1.630   6.169 -12.213  1.00  0.00           H   new
ATOM      0 HG23 THR A 369      -1.816   6.577 -10.491  1.00  0.00           H   new
ATOM   5712  N   LYS A 370       2.722   7.893 -10.098  1.00  0.00           N
ATOM   5713  CA  LYS A 370       3.964   8.652 -10.025  1.00  0.00           C
ATOM   5714  C   LYS A 370       3.797  10.030 -10.657  1.00  0.00           C
ATOM   5715  O   LYS A 370       4.739  10.527 -11.271  1.00  0.00           O
ATOM   5716  CB  LYS A 370       5.101   7.890 -10.706  1.00  0.00           C
ATOM   5717  CG  LYS A 370       5.480   6.582 -10.025  1.00  0.00           C
ATOM   5718  CD  LYS A 370       6.648   5.909 -10.730  1.00  0.00           C
ATOM   5719  CE  LYS A 370       6.996   4.578 -10.078  1.00  0.00           C
ATOM   5720  NZ  LYS A 370       8.135   3.906 -10.761  1.00  0.00           N
ATOM   5721  OXT LYS A 370       2.755  10.615 -10.555  1.00  0.00           O
ATOM      0  H   LYS A 370       2.373   7.569  -9.196  1.00  0.00           H   new
ATOM      0  HA  LYS A 370       4.216   8.786  -8.973  1.00  0.00           H   new
ATOM      0  HB2 LYS A 370       4.814   7.679 -11.736  1.00  0.00           H   new
ATOM      0  HB3 LYS A 370       5.980   8.533 -10.745  1.00  0.00           H   new
ATOM      0  HG2 LYS A 370       5.742   6.774  -8.985  1.00  0.00           H   new
ATOM      0  HG3 LYS A 370       4.621   5.911 -10.018  1.00  0.00           H   new
ATOM      0  HD2 LYS A 370       6.399   5.748 -11.779  1.00  0.00           H   new
ATOM      0  HD3 LYS A 370       7.517   6.566 -10.706  1.00  0.00           H   new
ATOM      0  HE2 LYS A 370       7.247   4.742  -9.030  1.00  0.00           H   new
ATOM      0  HE3 LYS A 370       6.124   3.925 -10.099  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 370       8.340   3.003 -10.287  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 370       7.887   3.726 -11.755  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 370       8.975   4.518 -10.719  1.00  0.00           H   new
TER    5735      LYS A 370