CNRS Nantes University UFIP UFIP
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***    ***

elNémo ID: 20122712051459878

Job options:

ID        	=	 20122712051459878
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:



USER  MOD reduce.3.3.160602 H: found=0, std=0, add=3528, rem=0, adj=95
CRYST1   76.946   83.149   80.524  90.00 102.79  90.00 P 1 21 1      0
SCALE1      0.012996  0.000000  0.002950        0.00000
SCALE2      0.000000  0.012027  0.000000        0.00000
SCALE3      0.000000  0.000000  0.012735        0.00000
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 NoAdj-H: A 502 36C H8  : A 502 36C OBA : A 502 36C CAB :(short bond)
USER  MOD Set 1.1: A 423 THR OG1 :   rot  180:sc=   0.154
USER  MOD Set 1.2: A 426 THR OG1 :   rot   89:sc=   0.124
USER  MOD Set 2.1: A  59 SER OG  :   rot  -55:sc=    1.12
USER  MOD Set 2.2: A  63 ASN     :      amide:sc=   0.358  K(o=4,f=-1!)
USER  MOD Set 2.3: A 178 ASN     :      amide:sc=    1.02  K(o=4,f=-1)
USER  MOD Set 2.4: A 416 THR OG1 :   rot  133:sc=   0.684
USER  MOD Set 2.5: A 501 FAD O3' :   rot  -39:sc=   0.827
USER  MOD Set 3.1: A 132 HIS     :FLIP no HE2:sc=  -0.247  F(o=-5.4!,f=0.018)
USER  MOD Set 3.2: A 334 GLN     :      amide:sc=   -1.79  K(o=0.018,f=-4.2!)
USER  MOD Set 3.3: A 336 GLN     :      amide:sc=   0.516  K(o=0.018,f=-12!)
USER  MOD Set 3.4: A 385 ASN     :      amide:sc=    0.53  K(o=0.018,f=-11!)
USER  MOD Set 3.5: A 387 CYS SG  :   rot -140:sc=   -1.31
USER  MOD Set 3.6: A 418 LYS NZ  :NH3+    135:sc=    2.32   (180deg=0.483)
USER  MOD Set 4.1: A 144 ASN     :      amide:sc=  0.0938  K(o=0.6,f=-4.5!)
USER  MOD Set 4.2: A 373 ASN     :      amide:sc=   0.506  K(o=0.6,f=-7.7!)
USER  MOD Set 5.1: A 361 SER OG  :   rot -112:sc=    2.06
USER  MOD Set 5.2: A 364 ASN     :FLIP  amide:sc=    1.11  F(o=-1.6!,f=3.2)
USER  MOD Set 6.1: A 252 THR OG1 :   rot  157:sc=   0.956
USER  MOD Set 6.2: A 255 GLN     :      amide:sc=   0.463  K(o=1.4,f=-3!)
USER  MOD Set 7.1: A 134 LYS NZ  :NH3+    172:sc=    1.09   (180deg=0.0237)
USER  MOD Set 7.2: A 246 SER OG  :   rot  178:sc=   0.944
USER  MOD Set 8.1: A 206 THR OG1 :   rot  173:sc=   0.893
USER  MOD Set 8.2: A 212 THR OG1 :   rot  154:sc=    2.17
USER  MOD Set 9.1: A 174 THR OG1 :   rot   78:sc=    2.17
USER  MOD Set 9.2: A 181 THR OG1 :   rot  158:sc=    1.28
USER  MOD Set10.1: A 148 SER OG  :   rot  180:sc=       0
USER  MOD Set10.2: A 160 HIS     :     no HE2:sc=   0.915  K(o=0.91,f=-2.9!)
USER  MOD Set11.1: A 137 HIS     :     no HD1:sc=    2.11  K(o=4.3,f=-9.2!)
USER  MOD Set11.2: A 367 LYS NZ  :NH3+    159:sc=    2.21   (180deg=0.486)
USER  MOD Set12.1: A 129 CYS SG  :   rot  134:sc=   0.227
USER  MOD Set12.2: A 501 FAD O4' :   rot  130:sc=   0.606
USER  MOD Set13.1: A  22 SER OG  :   rot -160:sc=    1.27
USER  MOD Set13.2: A  65 GLN     :      amide:sc=   0.771  K(o=2,f=0.85)
USER  MOD Single : A   7 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   8 THR OG1 :   rot   42:sc=  0.0555
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  14 THR OG1 :   rot   82:sc=   0.284
USER  MOD Single : A  19 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  25 ASN     :      amide:sc= -0.0013  X(o=-0.0013,f=0)
USER  MOD Single : A  29 THR OG1 :   rot  170:sc=   0.475
USER  MOD Single : A  37 LYS NZ  :NH3+    159:sc=   -2.91!  (180deg=-4.66!)
USER  MOD Single : A  45 SER OG  :   rot  180:sc= -0.0284
USER  MOD Single : A  60 TYR OH  :   rot -144:sc=   0.685
USER  MOD Single : A  66 ASN     :      amide:sc=    1.11  K(o=1.1,f=-7.1!)
USER  MOD Single : A  75 THR OG1 :   rot  -69:sc=    1.08
USER  MOD Single : A  78 ASN     :      amide:sc=  -0.189  K(o=-0.19,f=-2.6!)
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  81 HIS     :FLIP no HD1:sc=    1.42  F(o=-4.6!,f=1.4)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.179
USER  MOD Single : A  88 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  97 ASN     :      amide:sc=  0.0417  K(o=0.042,f=-8.8!)
USER  MOD Single : A 100 GLN     :      amide:sc=   0.173  K(o=0.17,f=-2.1)
USER  MOD Single : A 103 LYS NZ  :NH3+   -172:sc=  -0.294   (180deg=-0.382)
USER  MOD Single : A 118 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 120 GLN     :      amide:sc=  -0.111  X(o=-0.11,f=-0.11)
USER  MOD Single : A 122 THR OG1 :   rot  -49:sc=    1.53
USER  MOD Single : A 135 ASN     :      amide:sc=   0.907  K(o=0.91,f=-3.1!)
USER  MOD Single : A 136 HIS     :     no HD1:sc=  0.0565  K(o=0.057,f=-3.3!)
USER  MOD Single : A 138 SER OG  :   rot -116:sc=   0.745
USER  MOD Single : A 141 SER OG  :   rot   81:sc=    1.12
USER  MOD Single : A 145 HIS     :     no HD1:sc=    0.47  K(o=0.47,f=-2!)
USER  MOD Single : A 153 THR OG1 :   rot   59:sc=    1.25
USER  MOD Single : A 162 THR OG1 :   rot -165:sc=  -0.734
USER  MOD Single : A 164 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 188 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 192 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 194 THR OG1 :   rot -122:sc=   0.824
USER  MOD Single : A 195 SER OG  :   rot  180:sc= -0.0339
USER  MOD Single : A 196 THR OG1 :   rot  -96:sc=   0.771
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 208 SER OG  :   rot  180:sc=  0.0156
USER  MOD Single : A 216 HIS     :     no HE2:sc=   0.977  K(o=0.98,f=-3.1!)
USER  MOD Single : A 217 SER OG  :   rot   87:sc=    1.27
USER  MOD Single : A 220 SER OG  :   rot  -81:sc=    1.37
USER  MOD Single : A 224 TYR OH  :   rot   30:sc=     1.3
USER  MOD Single : A 225 THR OG1 :   rot  180:sc= -0.0993
USER  MOD Single : A 226 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 227 SER OG  :   rot  162:sc=    1.27
USER  MOD Single : A 228 SER OG  :   rot  180:sc=   -1.42
USER  MOD Single : A 235 SER OG  :   rot  145:sc=    1.28
USER  MOD Single : A 239 LYS NZ  :NH3+   -127:sc=    1.19   (180deg=-0.633)
USER  MOD Single : A 259 LYS NZ  :NH3+    159:sc= -0.0555   (180deg=-0.227)
USER  MOD Single : A 262 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 266 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 271 GLN     :      amide:sc=   -0.19  X(o=-0.19,f=-0.036)
USER  MOD Single : A 274 THR OG1 :   rot  -48:sc=  -0.171
USER  MOD Single : A 281 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0)
USER  MOD Single : A 285 ASN     :      amide:sc=-0.00869  K(o=-0.0087,f=-6.3!)
USER  MOD Single : A 286 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 287 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 288 THR OG1 :   rot -110:sc=   0.836
USER  MOD Single : A 297 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 299 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 300 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 302 THR OG1 :   rot   88:sc=    1.29
USER  MOD Single : A 303 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 306 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 308 GLN     :      amide:sc= -0.0032  X(o=-0.0032,f=-0.26)
USER  MOD Single : A 309 ASN     :      amide:sc=  -0.408  K(o=-0.41,f=-6.2!)
USER  MOD Single : A 311 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 312 GLN     :      amide:sc=   0.771  K(o=0.77,f=-5.4!)
USER  MOD Single : A 314 TYR OH  :   rot  166:sc=    1.18
USER  MOD Single : A 315 HIS     :     no HE2:sc=  -0.167  K(o=-0.17,f=-1.1)
USER  MOD Single : A 324 ASN     :      amide:sc=  -0.193  X(o=-0.19,f=0.0036)
USER  MOD Single : A 327 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 335 TYR OH  :   rot  -13:sc=   0.639
USER  MOD Single : A 341 THR OG1 :   rot  180:sc=   -0.16
USER  MOD Single : A 348 LYS NZ  :NH3+   -125:sc=   0.712   (180deg=-0.342)
USER  MOD Single : A 349 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 355 GLN     :      amide:sc=  -0.679  K(o=-0.68,f=-2.4)
USER  MOD Single : A 357 SER OG  :   rot  -82:sc=    1.48
USER  MOD Single : A 359 HIS     :     no HD1:sc=  -0.759  K(o=-0.76,f=-1.8!)
USER  MOD Single : A 360 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 374 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 378 SER OG  :   rot   79:sc=    1.11
USER  MOD Single : A 393 LYS NZ  :NH3+    170:sc=    1.33   (180deg=1.2)
USER  MOD Single : A 398 LYS NZ  :NH3+    176:sc=       0   (180deg=-0.037)
USER  MOD Single : A 401 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 415 TYR OH  :   rot  151:sc=    1.21
USER  MOD Single : A 420 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 422 THR OG1 :   rot   76:sc=   0.816
USER  MOD Single : A 428 HIS     :     no HD1:sc=   0.593  K(o=0.59,f=-3.6!)
USER  MOD Single : A 431 TYR OH  :   rot  177:sc=   0.865
USER  MOD Single : A 439 SER OG  :   rot   71:sc=  0.0764
USER  MOD Single : A 443 LYS NZ  :NH3+    172:sc=    1.28   (180deg=1.23)
USER  MOD Single : A 452 SER OG  :   rot  113:sc=   0.299
USER  MOD Single : A 501 FAD O2' :   rot  -80:sc= -0.0353
USER  MOD Single : A 501 FAD O2B :   rot -125:sc=    1.23
USER  MOD Single : A 501 FAD O3B :   rot  144:sc=  0.0719
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   5       8.283  -3.889   1.680  1.00 59.83           N0
ATOM      2  CA  GLY A   5       8.844  -3.507   0.351  1.00 61.35           C0
ATOM      3  C   GLY A   5       7.777  -3.287  -0.705  1.00 61.52           C0
ATOM      4  O   GLY A   5       7.197  -4.246  -1.220  1.00 62.70           O0
ATOM      0  HA2 GLY A   5       9.367  -2.696   0.448  1.00 61.35           H   new
ATOM      0  HA3 GLY A   5       9.450  -4.202   0.050  1.00 61.35           H   new
ATOM      5  N   ALA A   6       7.533  -2.020  -1.035  1.00 60.10           N0
ATOM      6  CA  ALA A   6       6.507  -1.631  -2.010  1.00 60.00           C0
ATOM      7  C   ALA A   6       6.805  -2.114  -3.429  1.00 60.18           C0
ATOM      8  O   ALA A   6       7.940  -2.010  -3.906  1.00 59.11           O0
ATOM      9  CB  ALA A   6       6.317  -0.120  -2.008  1.00 58.46           C0
ATOM      0  H   ALA A   6       7.961  -1.354  -0.698  1.00 60.10           H   new
ATOM      0  HA  ALA A   6       5.688  -2.069  -1.730  1.00 60.00           H   new
ATOM      0  HB1 ALA A   6       5.637   0.122  -2.656  1.00 58.46           H   new
ATOM      0  HB2 ALA A   6       6.039   0.170  -1.125  1.00 58.46           H   new
ATOM      0  HB3 ALA A   6       7.154   0.312  -2.241  1.00 58.46           H   new
ATOM     10  N   THR A   7       5.774  -2.641  -4.088  1.00 59.10           N0
ATOM     11  CA  THR A   7       5.841  -3.027  -5.501  1.00 57.90           C0
ATOM     12  C   THR A   7       4.584  -2.562  -6.248  1.00 59.24           C0
ATOM     13  O   THR A   7       3.473  -2.614  -5.704  1.00 54.64           O0
ATOM     14  CB  THR A   7       5.994  -4.558  -5.692  1.00 57.62           C0
ATOM     15  OG1 THR A   7       4.858  -5.237  -5.142  1.00 56.63           O0
ATOM     16  CG2 THR A   7       7.276  -5.087  -5.035  1.00 55.40           C0
ATOM      0  H   THR A   7       5.008  -2.787  -3.725  1.00 59.10           H   new
ATOM      0  HA  THR A   7       6.629  -2.594  -5.865  1.00 57.90           H   new
ATOM      0  HB  THR A   7       6.051  -4.730  -6.645  1.00 57.62           H   new
ATOM      0  HG1 THR A   7       4.947  -6.065  -5.250  1.00 56.63           H   new
ATOM      0 HG21 THR A   7       7.339  -6.045  -5.174  1.00 55.40           H   new
ATOM      0 HG22 THR A   7       8.047  -4.652  -5.432  1.00 55.40           H   new
ATOM      0 HG23 THR A   7       7.254  -4.899  -4.084  1.00 55.40           H   new
ATOM     17  N   THR A   8       4.781  -2.092  -7.481  1.00 59.06           N0
ATOM     18  CA  THR A   8       3.692  -1.762  -8.406  1.00 60.01           C0
ATOM     19  C   THR A   8       3.844  -2.612  -9.663  1.00 60.90           C0
ATOM     20  O   THR A   8       4.817  -2.462 -10.409  1.00 60.51           O0
ATOM     21  CB  THR A   8       3.666  -0.263  -8.792  1.00 61.63           C0
ATOM     22  OG1 THR A   8       4.998   0.192  -9.074  1.00 64.23           O0
ATOM     23  CG2 THR A   8       3.069   0.584  -7.671  1.00 59.28           C0
ATOM      0  H   THR A   8       5.564  -1.953  -7.809  1.00 59.06           H   new
ATOM      0  HA  THR A   8       2.854  -1.951  -7.956  1.00 60.01           H   new
ATOM      0  HB  THR A   8       3.111  -0.166  -9.581  1.00 61.63           H   new
ATOM      0  HG1 THR A   8       5.404  -0.390  -9.523  1.00 64.23           H   new
ATOM      0 HG21 THR A   8       3.064   1.517  -7.937  1.00 59.28           H   new
ATOM      0 HG22 THR A   8       2.160   0.294  -7.495  1.00 59.28           H   new
ATOM      0 HG23 THR A   8       3.603   0.480  -6.868  1.00 59.28           H   new
ATOM     24  N   THR A   9       2.880  -3.503  -9.885  1.00 59.67           N0
ATOM     25  CA  THR A   9       2.965  -4.515 -10.938  1.00 60.74           C0
ATOM     26  C   THR A   9       1.677  -4.570 -11.757  1.00 60.00           C0
ATOM     27  O   THR A   9       0.581  -4.567 -11.195  1.00 62.60           O0
ATOM     28  CB  THR A   9       3.203  -5.918 -10.334  1.00 60.74           C0
ATOM     29  OG1 THR A   9       4.150  -5.831  -9.263  1.00 63.50           O0
ATOM     30  CG2 THR A   9       3.715  -6.898 -11.385  1.00 61.53           C0
ATOM      0  H   THR A   9       2.153  -3.538  -9.426  1.00 59.67           H   new
ATOM      0  HA  THR A   9       3.708  -4.265 -11.509  1.00 60.74           H   new
ATOM      0  HB  THR A   9       2.354  -6.246 -10.000  1.00 60.74           H   new
ATOM      0  HG1 THR A   9       4.275  -6.595  -8.937  1.00 63.50           H   new
ATOM      0 HG21 THR A   9       3.854  -7.767 -10.977  1.00 61.53           H   new
ATOM      0 HG22 THR A   9       3.063  -6.977 -12.099  1.00 61.53           H   new
ATOM      0 HG23 THR A   9       4.554  -6.574 -11.749  1.00 61.53           H   new
ATOM     31  N   ALA A  10       1.813  -4.622 -13.081  1.00 57.47           N0
ATOM     32  CA  ALA A  10       0.674  -4.864 -13.961  1.00 54.96           C0
ATOM     33  C   ALA A  10       0.204  -6.300 -13.749  1.00 54.59           C0
ATOM     34  O   ALA A  10       0.993  -7.241 -13.868  1.00 54.16           O0
ATOM     35  CB  ALA A  10       1.055  -4.630 -15.412  1.00 53.71           C0
ATOM      0  H   ALA A  10       2.562  -4.519 -13.491  1.00 57.47           H   new
ATOM      0  HA  ALA A  10      -0.044  -4.247 -13.749  1.00 54.96           H   new
ATOM      0  HB1 ALA A  10       0.286  -4.796 -15.979  1.00 53.71           H   new
ATOM      0  HB2 ALA A  10       1.349  -3.713 -15.526  1.00 53.71           H   new
ATOM      0  HB3 ALA A  10       1.774  -5.232 -15.659  1.00 53.71           H   new
ATOM     36  N   THR A  11      -1.074  -6.466 -13.411  1.00 50.60           N0
ATOM     37  CA  THR A  11      -1.597  -7.788 -13.067  1.00 49.70           C0
ATOM     38  C   THR A  11      -2.992  -8.014 -13.641  1.00 49.75           C0
ATOM     39  O   THR A  11      -3.862  -7.140 -13.566  1.00 49.48           O0
ATOM     40  CB  THR A  11      -1.618  -8.006 -11.534  1.00 49.00           C0
ATOM     41  OG1 THR A  11      -0.403  -7.508 -10.960  1.00 45.92           O0
ATOM     42  CG2 THR A  11      -1.782  -9.485 -11.179  1.00 47.88           C0
ATOM      0  H   THR A  11      -1.652  -5.830 -13.375  1.00 50.60           H   new
ATOM      0  HA  THR A  11      -0.996  -8.436 -13.466  1.00 49.70           H   new
ATOM      0  HB  THR A  11      -2.378  -7.524 -11.174  1.00 49.00           H   new
ATOM      0  HG1 THR A  11      -0.417  -7.626 -10.128  1.00 45.92           H   new
ATOM      0 HG21 THR A  11      -1.791  -9.587 -10.214  1.00 47.88           H   new
ATOM      0 HG22 THR A  11      -2.616  -9.816 -11.547  1.00 47.88           H   new
ATOM      0 HG23 THR A  11      -1.042  -9.991 -11.550  1.00 47.88           H   new
ATOM     43  N   ARG A  12      -3.184  -9.194 -14.220  1.00 51.09           N0
ATOM     44  CA  ARG A  12      -4.475  -9.623 -14.728  1.00 51.31           C0
ATOM     45  C   ARG A  12      -5.305 -10.121 -13.550  1.00 49.60           C0
ATOM     46  O   ARG A  12      -4.947 -11.107 -12.897  1.00 49.19           O0
ATOM     47  CB  ARG A  12      -4.286 -10.738 -15.759  1.00 53.35           C0
ATOM     48  CG  ARG A  12      -5.573 -11.313 -16.328  1.00 55.37           C0
ATOM     49  CD  ARG A  12      -5.318 -12.723 -16.833  1.00 58.15           C0
ATOM     50  NE  ARG A  12      -6.180 -13.089 -17.953  1.00 59.70           N0
ATOM     51  CZ  ARG A  12      -7.202 -13.936 -17.880  1.00 60.96           C0
ATOM     52  NH1 ARG A  12      -7.517 -14.516 -16.727  1.00 64.43           N1+
ATOM     53  NH2 ARG A  12      -7.915 -14.201 -18.968  1.00 61.81           N0
ATOM      0  H   ARG A  12      -2.558  -9.774 -14.329  1.00 51.09           H   new
ATOM      0  HA  ARG A  12      -4.930  -8.885 -15.164  1.00 51.31           H   new
ATOM      0  HB2 ARG A  12      -3.749 -10.395 -16.491  1.00 53.35           H   new
ATOM      0  HB3 ARG A  12      -3.780 -11.457 -15.349  1.00 53.35           H   new
ATOM      0  HG2 ARG A  12      -6.263 -11.323 -15.647  1.00 55.37           H   new
ATOM      0  HG3 ARG A  12      -5.897 -10.754 -17.051  1.00 55.37           H   new
ATOM      0  HD2 ARG A  12      -4.390 -12.801 -17.106  1.00 58.15           H   new
ATOM      0  HD3 ARG A  12      -5.454 -13.351 -16.107  1.00 58.15           H   new
ATOM      0  HE  ARG A  12      -6.014 -12.730 -18.717  1.00 59.70           H   new
ATOM      0 HH11 ARG A  12      -7.058 -14.345 -16.020  1.00 64.43           H   new
ATOM      0 HH12 ARG A  12      -8.180 -15.063 -16.688  1.00 64.43           H   new
ATOM      0 HH21 ARG A  12      -7.715 -13.825 -19.715  1.00 61.81           H   new
ATOM      0 HH22 ARG A  12      -8.577 -14.748 -18.926  1.00 61.81           H   new
ATOM     54  N   LEU A  13      -6.410  -9.435 -13.277  1.00 46.44           N0
ATOM     55  CA  LEU A  13      -7.220  -9.764 -12.111  1.00 45.13           C0
ATOM     56  C   LEU A  13      -8.604 -10.254 -12.482  1.00 43.85           C0
ATOM     57  O   LEU A  13      -9.221  -9.757 -13.429  1.00 44.74           O0
ATOM     58  CB  LEU A  13      -7.333  -8.558 -11.181  1.00 43.79           C0
ATOM     59  CG  LEU A  13      -6.026  -7.918 -10.713  1.00 43.78           C0
ATOM     60  CD1 LEU A  13      -6.308  -6.515 -10.209  1.00 41.65           C0
ATOM     61  CD2 LEU A  13      -5.337  -8.772  -9.651  1.00 40.87           C0
ATOM      0  H   LEU A  13      -6.706  -8.781 -13.750  1.00 46.44           H   new
ATOM      0  HA  LEU A  13      -6.767 -10.490 -11.654  1.00 45.13           H   new
ATOM      0  HB2 LEU A  13      -7.857  -7.878 -11.632  1.00 43.79           H   new
ATOM      0  HB3 LEU A  13      -7.834  -8.829 -10.396  1.00 43.79           H   new
ATOM      0  HG  LEU A  13      -5.413  -7.863 -11.463  1.00 43.78           H   new
ATOM      0 HD11 LEU A  13      -5.481  -6.106  -9.911  1.00 41.65           H   new
ATOM      0 HD12 LEU A  13      -6.691  -5.985 -10.925  1.00 41.65           H   new
ATOM      0 HD13 LEU A  13      -6.933  -6.557  -9.468  1.00 41.65           H   new
ATOM      0 HD21 LEU A  13      -4.513  -8.342  -9.374  1.00 40.87           H   new
ATOM      0 HD22 LEU A  13      -5.923  -8.871  -8.884  1.00 40.87           H   new
ATOM      0 HD23 LEU A  13      -5.137  -9.647 -10.019  1.00 40.87           H   new
ATOM     62  N   THR A  14      -9.065 -11.249 -11.730  1.00 43.95           N0
ATOM     63  CA  THR A  14     -10.457 -11.690 -11.738  1.00 44.40           C0
ATOM     64  C   THR A  14     -10.918 -11.796 -10.283  1.00 42.70           C0
ATOM     65  O   THR A  14     -10.093 -11.886  -9.375  1.00 42.66           O0
ATOM     66  CB  THR A  14     -10.650 -13.078 -12.413  1.00 44.89           C0
ATOM     67  OG1 THR A  14     -10.230 -14.128 -11.525  1.00 43.10           O0
ATOM     68  CG2 THR A  14      -9.897 -13.183 -13.748  1.00 45.52           C0
ATOM      0  H   THR A  14      -8.567 -11.696 -11.190  1.00 43.95           H   new
ATOM      0  HA  THR A  14     -10.972 -11.046 -12.248  1.00 44.40           H   new
ATOM      0  HB  THR A  14     -11.596 -13.176 -12.604  1.00 44.89           H   new
ATOM      0  HG1 THR A  14     -10.849 -14.303 -10.985  1.00 43.10           H   new
ATOM      0 HG21 THR A  14     -10.043 -14.061 -14.134  1.00 45.52           H   new
ATOM      0 HG22 THR A  14     -10.223 -12.503 -14.358  1.00 45.52           H   new
ATOM      0 HG23 THR A  14      -8.948 -13.051 -13.596  1.00 45.52           H   new
ATOM     69  N   GLY A  15     -12.230 -11.788 -10.062  1.00 42.58           N0
ATOM     70  CA  GLY A  15     -12.785 -12.170  -8.763  1.00 40.56           C0
ATOM     71  C   GLY A  15     -12.719 -13.682  -8.613  1.00 41.21           C0
ATOM     72  O   GLY A  15     -12.184 -14.383  -9.480  1.00 39.93           O0
ATOM      0  H   GLY A  15     -12.817 -11.565 -10.650  1.00 42.58           H   new
ATOM      0  HA2 GLY A  15     -12.288 -11.742  -8.049  1.00 40.56           H   new
ATOM      0  HA3 GLY A  15     -13.704 -11.867  -8.690  1.00 40.56           H   new
ATOM     73  N   TRP A  16     -13.282 -14.191  -7.521  1.00 41.61           N0
ATOM     74  CA  TRP A  16     -13.297 -15.625  -7.240  1.00 40.68           C0
ATOM     75  C   TRP A  16     -13.899 -16.446  -8.356  1.00 42.91           C0
ATOM     76  O   TRP A  16     -13.531 -17.605  -8.538  1.00 42.76           O0
ATOM     77  CB  TRP A  16     -14.029 -15.889  -5.931  1.00 40.48           C0
ATOM     78  CG  TRP A  16     -13.586 -17.147  -5.228  1.00 40.19           C0
ATOM     79  CD1 TRP A  16     -14.336 -18.294  -4.982  1.00 37.39           C0
ATOM     80  CD2 TRP A  16     -12.255 -17.430  -4.657  1.00 40.80           C0
ATOM     81  NE1 TRP A  16     -13.590 -19.230  -4.310  1.00 40.44           N0
ATOM     82  CE2 TRP A  16     -12.334 -18.781  -4.088  1.00 41.05           C0
ATOM     83  CE3 TRP A  16     -11.055 -16.728  -4.570  1.00 42.84           C0
ATOM     84  CZ2 TRP A  16     -11.249 -19.381  -3.461  1.00 43.50           C0
ATOM     85  CZ3 TRP A  16      -9.964 -17.342  -3.935  1.00 44.75           C0
ATOM     86  CH2 TRP A  16     -10.061 -18.640  -3.395  1.00 44.86           C0
ATOM      0  H   TRP A  16     -13.668 -13.713  -6.919  1.00 41.61           H   new
ATOM      0  HA  TRP A  16     -12.372 -15.907  -7.164  1.00 40.68           H   new
ATOM      0  HB2 TRP A  16     -13.896 -15.133  -5.338  1.00 40.48           H   new
ATOM      0  HB3 TRP A  16     -14.981 -15.946  -6.108  1.00 40.48           H   new
ATOM      0  HD1 TRP A  16     -15.222 -18.410  -5.238  1.00 37.39           H   new
ATOM      0  HE1 TRP A  16     -13.883 -20.000  -4.063  1.00 40.44           H   new
ATOM      0  HE3 TRP A  16     -10.978 -15.872  -4.925  1.00 42.84           H   new
ATOM      0  HZ2 TRP A  16     -11.308 -20.236  -3.101  1.00 43.50           H   new
ATOM      0  HZ3 TRP A  16      -9.159 -16.882  -3.869  1.00 44.75           H   new
ATOM      0  HH2 TRP A  16      -9.316 -19.015  -2.983  1.00 44.86           H   new
ATOM     87  N   GLY A  17     -14.813 -15.845  -9.121  1.00 45.14           N0
ATOM     88  CA  GLY A  17     -15.496 -16.513 -10.234  1.00 46.48           C0
ATOM     89  C   GLY A  17     -14.655 -16.785 -11.476  1.00 49.34           C0
ATOM     90  O   GLY A  17     -15.093 -17.504 -12.375  1.00 46.92           O0
ATOM      0  H   GLY A  17     -15.057 -15.028  -9.007  1.00 45.14           H   new
ATOM      0  HA2 GLY A  17     -15.847 -17.358  -9.913  1.00 46.48           H   new
ATOM      0  HA3 GLY A  17     -16.257 -15.970 -10.494  1.00 46.48           H   new
ATOM     91  N   ARG A  18     -13.451 -16.212 -11.520  1.00 51.48           N0
ATOM     92  CA  ARG A  18     -12.515 -16.348 -12.654  1.00 54.94           C0
ATOM     93  C   ARG A  18     -13.080 -15.842 -13.996  1.00 54.47           C0
ATOM     94  O   ARG A  18     -12.728 -16.358 -15.057  1.00 55.43           O0
ATOM     95  CB  ARG A  18     -11.976 -17.790 -12.797  1.00 58.94           C0
ATOM     96  CG  ARG A  18     -11.687 -18.541 -11.500  1.00 62.55           C0
ATOM     97  CD  ARG A  18     -10.587 -17.904 -10.665  1.00 66.22           C0
ATOM     98  NE  ARG A  18     -10.485 -18.553  -9.358  1.00 70.57           N0
ATOM     99  CZ  ARG A  18      -9.884 -18.031  -8.291  1.00 70.61           C0
ATOM    100  NH1 ARG A  18      -9.316 -16.829  -8.349  1.00 68.03           N1+
ATOM    101  NH2 ARG A  18      -9.858 -18.717  -7.155  1.00 70.13           N0
ATOM      0  H   ARG A  18     -13.145 -15.723 -10.882  1.00 51.48           H   new
ATOM      0  HA  ARG A  18     -11.773 -15.764 -12.432  1.00 54.94           H   new
ATOM      0  HB2 ARG A  18     -12.619 -18.305 -13.309  1.00 58.94           H   new
ATOM      0  HB3 ARG A  18     -11.158 -17.758 -13.318  1.00 58.94           H   new
ATOM      0  HG2 ARG A  18     -12.500 -18.586 -10.972  1.00 62.55           H   new
ATOM      0  HG3 ARG A  18     -11.436 -19.454 -11.712  1.00 62.55           H   new
ATOM      0  HD2 ARG A  18      -9.740 -17.973 -11.132  1.00 66.22           H   new
ATOM      0  HD3 ARG A  18     -10.770 -16.959 -10.548  1.00 66.22           H   new
ATOM      0  HE  ARG A  18     -10.841 -19.331  -9.272  1.00 70.57           H   new
ATOM      0 HH11 ARG A  18      -9.334 -16.380  -9.082  1.00 68.03           H   new
ATOM      0 HH12 ARG A  18      -8.931 -16.502  -7.653  1.00 68.03           H   new
ATOM      0 HH21 ARG A  18     -10.228 -19.492  -7.112  1.00 70.13           H   new
ATOM      0 HH22 ARG A  18      -9.472 -18.386  -6.462  1.00 70.13           H   new
ATOM    102  N   THR A  19     -13.949 -14.833 -13.942  1.00 54.31           N0
ATOM    103  CA  THR A  19     -14.525 -14.233 -15.152  1.00 53.90           C0
ATOM    104  C   THR A  19     -14.144 -12.758 -15.274  1.00 50.57           C0
ATOM    105  O   THR A  19     -13.546 -12.191 -14.361  1.00 47.92           O0
ATOM    106  CB  THR A  19     -16.064 -14.383 -15.215  1.00 55.03           C0
ATOM    107  OG1 THR A  19     -16.651 -13.884 -14.005  1.00 58.47           O0
ATOM    108  CG2 THR A  19     -16.464 -15.841 -15.412  1.00 55.70           C0
ATOM      0  H   THR A  19     -14.222 -14.477 -13.208  1.00 54.31           H   new
ATOM      0  HA  THR A  19     -14.149 -14.722 -15.901  1.00 53.90           H   new
ATOM      0  HB  THR A  19     -16.388 -13.870 -15.972  1.00 55.03           H   new
ATOM      0  HG1 THR A  19     -17.486 -13.966 -14.044  1.00 58.47           H   new
ATOM      0 HG21 THR A  19     -17.431 -15.909 -15.448  1.00 55.70           H   new
ATOM      0 HG22 THR A  19     -16.086 -16.171 -16.242  1.00 55.70           H   new
ATOM      0 HG23 THR A  19     -16.130 -16.371 -14.671  1.00 55.70           H   new
ATOM    109  N   ALA A  20     -14.488 -12.158 -16.414  1.00 49.44           N0
ATOM    110  CA  ALA A  20     -14.189 -10.752 -16.725  1.00 50.21           C0
ATOM    111  C   ALA A  20     -12.805 -10.266 -16.249  1.00 49.22           C0
ATOM    112  O   ALA A  20     -12.720  -9.357 -15.419  1.00 46.27           O0
ATOM    113  CB  ALA A  20     -15.301  -9.846 -16.199  1.00 50.28           C0
ATOM      0  H   ALA A  20     -14.911 -12.563 -17.044  1.00 49.44           H   new
ATOM      0  HA  ALA A  20     -14.151 -10.698 -17.693  1.00 50.21           H   new
ATOM      0  HB1 ALA A  20     -15.093  -8.922 -16.410  1.00 50.28           H   new
ATOM      0  HB2 ALA A  20     -16.142 -10.091 -16.615  1.00 50.28           H   new
ATOM      0  HB3 ALA A  20     -15.375  -9.949 -15.237  1.00 50.28           H   new
ATOM    114  N   PRO A  21     -11.714 -10.878 -16.763  1.00 49.42           N0
ATOM    115  CA  PRO A  21     -10.374 -10.395 -16.395  1.00 48.44           C0
ATOM    116  C   PRO A  21     -10.088  -8.989 -16.923  1.00 48.78           C0
ATOM    117  O   PRO A  21     -10.568  -8.617 -17.995  1.00 51.28           O0
ATOM    118  CB  PRO A  21      -9.435 -11.411 -17.056  1.00 49.80           C0
ATOM    119  CG  PRO A  21     -10.239 -12.033 -18.149  1.00 49.43           C0
ATOM    120  CD  PRO A  21     -11.650 -12.063 -17.640  1.00 49.55           C0
ATOM      0  HA  PRO A  21     -10.270 -10.328 -15.433  1.00 48.44           H   new
ATOM      0  HB2 PRO A  21      -8.642 -10.978 -17.408  1.00 49.80           H   new
ATOM      0  HB3 PRO A  21      -9.135 -12.078 -16.418  1.00 49.80           H   new
ATOM      0  HG2 PRO A  21     -10.174 -11.517 -18.968  1.00 49.43           H   new
ATOM      0  HG3 PRO A  21      -9.921 -12.927 -18.351  1.00 49.43           H   new
ATOM      0  HD2 PRO A  21     -12.294 -12.009 -18.364  1.00 49.55           H   new
ATOM      0  HD3 PRO A  21     -11.839 -12.880 -17.153  1.00 49.55           H   new
ATOM    121  N   SER A  22      -9.329  -8.210 -16.161  1.00 47.09           N0
ATOM    122  CA  SER A  22      -8.867  -6.899 -16.613  1.00 45.70           C0
ATOM    123  C   SER A  22      -7.524  -6.577 -15.967  1.00 44.77           C0
ATOM    124  O   SER A  22      -7.241  -7.016 -14.849  1.00 45.69           O0
ATOM    125  CB  SER A  22      -9.901  -5.806 -16.315  1.00 44.10           C0
ATOM    126  OG  SER A  22     -10.029  -5.584 -14.923  1.00 41.85           O0
ATOM      0  H   SER A  22      -9.067  -8.424 -15.370  1.00 47.09           H   new
ATOM      0  HA  SER A  22      -8.753  -6.927 -17.576  1.00 45.70           H   new
ATOM      0  HB2 SER A  22      -9.638  -4.981 -16.753  1.00 44.10           H   new
ATOM      0  HB3 SER A  22     -10.761  -6.062 -16.684  1.00 44.10           H   new
ATOM      0  HG  SER A  22     -10.759  -5.199 -14.766  1.00 41.85           H   new
ATOM    127  N   VAL A  23      -6.699  -5.817 -16.680  1.00 44.55           N0
ATOM    128  CA  VAL A  23      -5.325  -5.567 -16.253  1.00 43.22           C0
ATOM    129  C   VAL A  23      -5.246  -4.237 -15.511  1.00 43.03           C0
ATOM    130  O   VAL A  23      -5.735  -3.215 -15.996  1.00 43.16           O0
ATOM    131  CB  VAL A  23      -4.325  -5.592 -17.442  1.00 42.41           C0
ATOM    132  CG1 VAL A  23      -2.890  -5.466 -16.944  1.00 40.89           C0
ATOM    133  CG2 VAL A  23      -4.478  -6.872 -18.252  1.00 40.46           C0
ATOM      0  H   VAL A  23      -6.917  -5.434 -17.419  1.00 44.55           H   new
ATOM      0  HA  VAL A  23      -5.068  -6.285 -15.654  1.00 43.22           H   new
ATOM      0  HB  VAL A  23      -4.527  -4.835 -18.014  1.00 42.41           H   new
ATOM      0 HG11 VAL A  23      -2.282  -5.484 -17.700  1.00 40.89           H   new
ATOM      0 HG12 VAL A  23      -2.786  -4.629 -16.465  1.00 40.89           H   new
ATOM      0 HG13 VAL A  23      -2.687  -6.205 -16.350  1.00 40.89           H   new
ATOM      0 HG21 VAL A  23      -3.846  -6.867 -18.988  1.00 40.46           H   new
ATOM      0 HG22 VAL A  23      -4.305  -7.638 -17.683  1.00 40.46           H   new
ATOM      0 HG23 VAL A  23      -5.381  -6.927 -18.602  1.00 40.46           H   new
ATOM    134  N   ALA A  24      -4.639  -4.271 -14.329  1.00 43.57           N0
ATOM    135  CA  ALA A  24      -4.464  -3.084 -13.504  1.00 44.28           C0
ATOM    136  C   ALA A  24      -3.066  -3.044 -12.902  1.00 44.07           C0
ATOM    137  O   ALA A  24      -2.422  -4.084 -12.738  1.00 46.12           O0
ATOM    138  CB  ALA A  24      -5.506  -3.063 -12.396  1.00 42.58           C0
ATOM      0  H   ALA A  24      -4.316  -4.988 -13.982  1.00 43.57           H   new
ATOM      0  HA  ALA A  24      -4.578  -2.302 -14.066  1.00 44.28           H   new
ATOM      0  HB1 ALA A  24      -5.383  -2.270 -11.851  1.00 42.58           H   new
ATOM      0  HB2 ALA A  24      -6.394  -3.052 -12.787  1.00 42.58           H   new
ATOM      0  HB3 ALA A  24      -5.406  -3.854 -11.843  1.00 42.58           H   new
ATOM    139  N   ASN A  25      -2.599  -1.840 -12.579  1.00 44.52           N0
ATOM    140  CA  ASN A  25      -1.395  -1.684 -11.769  1.00 46.48           C0
ATOM    141  C   ASN A  25      -1.713  -2.013 -10.312  1.00 45.76           C0
ATOM    142  O   ASN A  25      -2.414  -1.248  -9.643  1.00 46.69           O0
ATOM    143  CB  ASN A  25      -0.841  -0.260 -11.880  1.00 48.87           C0
ATOM    144  CG  ASN A  25       0.064  -0.076 -13.083  1.00 55.34           C0
ATOM    145  OD1 ASN A  25       1.190  -0.586 -13.114  1.00 58.21           O0
ATOM    146  ND2 ASN A  25      -0.416   0.666 -14.077  1.00 53.51           N0
ATOM      0  H   ASN A  25      -2.966  -1.100 -12.820  1.00 44.52           H   new
ATOM      0  HA  ASN A  25      -0.718  -2.296 -12.098  1.00 46.48           H   new
ATOM      0  HB2 ASN A  25      -1.579   0.367 -11.937  1.00 48.87           H   new
ATOM      0  HB3 ASN A  25      -0.348  -0.045 -11.073  1.00 48.87           H   new
ATOM      0 HD21 ASN A  25       0.062   0.807 -14.778  1.00 53.51           H   new
ATOM      0 HD22 ASN A  25      -1.205   1.004 -14.019  1.00 53.51           H   new
ATOM    147  N   VAL A  26      -1.207  -3.147  -9.830  1.00 43.27           N0
ATOM    148  CA  VAL A  26      -1.426  -3.562  -8.444  1.00 40.79           C0
ATOM    149  C   VAL A  26      -0.324  -3.049  -7.521  1.00 41.91           C0
ATOM    150  O   VAL A  26       0.823  -3.501  -7.597  1.00 44.31           O0
ATOM    151  CB  VAL A  26      -1.559  -5.096  -8.310  1.00 39.85           C0
ATOM    152  CG1 VAL A  26      -1.577  -5.520  -6.844  1.00 38.32           C0
ATOM    153  CG2 VAL A  26      -2.819  -5.590  -9.004  1.00 39.37           C0
ATOM      0  H   VAL A  26      -0.731  -3.694 -10.292  1.00 43.27           H   new
ATOM      0  HA  VAL A  26      -2.267  -3.163  -8.170  1.00 40.79           H   new
ATOM      0  HB  VAL A  26      -0.786  -5.496  -8.738  1.00 39.85           H   new
ATOM      0 HG11 VAL A  26      -1.661  -6.485  -6.787  1.00 38.32           H   new
ATOM      0 HG12 VAL A  26      -0.752  -5.242  -6.416  1.00 38.32           H   new
ATOM      0 HG13 VAL A  26      -2.329  -5.103  -6.396  1.00 38.32           H   new
ATOM      0 HG21 VAL A  26      -2.885  -6.553  -8.909  1.00 39.37           H   new
ATOM      0 HG22 VAL A  26      -3.596  -5.172  -8.601  1.00 39.37           H   new
ATOM      0 HG23 VAL A  26      -2.781  -5.360  -9.946  1.00 39.37           H   new
ATOM    154  N   LEU A  27      -0.670  -2.088  -6.668  1.00 39.75           N0
ATOM    155  CA  LEU A  27       0.226  -1.661  -5.597  1.00 41.74           C0
ATOM    156  C   LEU A  27       0.127  -2.611  -4.406  1.00 42.98           C0
ATOM    157  O   LEU A  27      -0.969  -3.005  -3.989  1.00 43.02           O0
ATOM    158  CB  LEU A  27      -0.058  -0.214  -5.161  1.00 42.54           C0
ATOM    159  CG  LEU A  27       0.622   0.307  -3.880  1.00 43.86           C0
ATOM    160  CD1 LEU A  27       2.145   0.287  -3.979  1.00 42.51           C0
ATOM    161  CD2 LEU A  27       0.128   1.704  -3.530  1.00 42.14           C0
ATOM      0  H   LEU A  27      -1.421  -1.670  -6.693  1.00 39.75           H   new
ATOM      0  HA  LEU A  27       1.132  -1.689  -5.943  1.00 41.74           H   new
ATOM      0  HB2 LEU A  27       0.198   0.371  -5.891  1.00 42.54           H   new
ATOM      0  HB3 LEU A  27      -1.017  -0.122  -5.046  1.00 42.54           H   new
ATOM      0  HG  LEU A  27       0.373  -0.300  -3.166  1.00 43.86           H   new
ATOM      0 HD11 LEU A  27       2.528   0.622  -3.153  1.00 42.51           H   new
ATOM      0 HD12 LEU A  27       2.448  -0.622  -4.130  1.00 42.51           H   new
ATOM      0 HD13 LEU A  27       2.429   0.848  -4.717  1.00 42.51           H   new
ATOM      0 HD21 LEU A  27       0.569   2.010  -2.722  1.00 42.14           H   new
ATOM      0 HD22 LEU A  27       0.331   2.311  -4.259  1.00 42.14           H   new
ATOM      0 HD23 LEU A  27      -0.831   1.682  -3.386  1.00 42.14           H   new
ATOM    162  N   ARG A  28       1.281  -2.976  -3.860  1.00 42.31           N0
ATOM    163  CA  ARG A  28       1.340  -3.855  -2.707  1.00 41.79           C0
ATOM    164  C   ARG A  28       2.429  -3.407  -1.741  1.00 43.19           C0
ATOM    165  O   ARG A  28       3.615  -3.675  -1.951  1.00 43.74           O0
ATOM    166  CB  ARG A  28       1.559  -5.292  -3.159  1.00 43.04           C0
ATOM    167  CG  ARG A  28       1.661  -6.293  -2.031  1.00 45.43           C0
ATOM    168  CD  ARG A  28       1.702  -7.705  -2.578  1.00 48.42           C0
ATOM    169  NE  ARG A  28       2.214  -8.626  -1.572  1.00 52.77           N0
ATOM    170  CZ  ARG A  28       1.461  -9.395  -0.793  1.00 54.38           C0
ATOM    171  NH1 ARG A  28       0.135  -9.380  -0.901  1.00 53.42           N1+
ATOM    172  NH2 ARG A  28       2.043 -10.189   0.094  1.00 55.12           N0
ATOM      0  H   ARG A  28       2.049  -2.720  -4.149  1.00 42.31           H   new
ATOM      0  HA  ARG A  28       0.494  -3.809  -2.234  1.00 41.79           H   new
ATOM      0  HB2 ARG A  28       0.828  -5.551  -3.742  1.00 43.04           H   new
ATOM      0  HB3 ARG A  28       2.371  -5.333  -3.688  1.00 43.04           H   new
ATOM      0  HG2 ARG A  28       2.459  -6.119  -1.508  1.00 45.43           H   new
ATOM      0  HG3 ARG A  28       0.903  -6.194  -1.433  1.00 45.43           H   new
ATOM      0  HD2 ARG A  28       0.812  -7.978  -2.852  1.00 48.42           H   new
ATOM      0  HD3 ARG A  28       2.264  -7.736  -3.368  1.00 48.42           H   new
ATOM      0  HE  ARG A  28       3.067  -8.676  -1.475  1.00 52.77           H   new
ATOM      0 HH11 ARG A  28      -0.244  -8.869  -1.480  1.00 53.42           H   new
ATOM      0 HH12 ARG A  28      -0.344  -9.882  -0.392  1.00 53.42           H   new
ATOM      0 HH21 ARG A  28       2.900 -10.203   0.161  1.00 55.12           H   new
ATOM      0 HH22 ARG A  28       1.563 -10.690   0.602  1.00 55.12           H   new
ATOM    173  N   THR A  29       2.012  -2.722  -0.681  1.00 41.71           N0
ATOM    174  CA  THR A  29       2.939  -2.171   0.308  1.00 43.03           C0
ATOM    175  C   THR A  29       2.414  -2.362   1.729  1.00 42.79           C0
ATOM    176  O   THR A  29       1.213  -2.233   1.957  1.00 40.34           O0
ATOM    177  CB  THR A  29       3.219  -0.670   0.047  1.00 42.31           C0
ATOM    178  OG1 THR A  29       3.943  -0.109   1.149  1.00 44.67           O0
ATOM    179  CG2 THR A  29       1.924   0.121  -0.156  1.00 41.58           C0
ATOM      0  H   THR A  29       1.184  -2.562  -0.513  1.00 41.71           H   new
ATOM      0  HA  THR A  29       3.772  -2.660   0.218  1.00 43.03           H   new
ATOM      0  HB  THR A  29       3.745  -0.609  -0.766  1.00 42.31           H   new
ATOM      0  HG1 THR A  29       4.212   0.660   0.945  1.00 44.67           H   new
ATOM      0 HG21 THR A  29       2.136   1.054  -0.316  1.00 41.58           H   new
ATOM      0 HG22 THR A  29       1.442  -0.236  -0.918  1.00 41.58           H   new
ATOM      0 HG23 THR A  29       1.372   0.047   0.638  1.00 41.58           H   new
ATOM    180  N   PRO A  30       3.309  -2.676   2.690  1.00 44.45           N0
ATOM    181  CA  PRO A  30       2.857  -2.716   4.084  1.00 43.63           C0
ATOM    182  C   PRO A  30       2.824  -1.332   4.721  1.00 44.74           C0
ATOM    183  O   PRO A  30       2.436  -1.191   5.882  1.00 44.22           O0
ATOM    184  CB  PRO A  30       3.901  -3.604   4.767  1.00 45.92           C0
ATOM    185  CG  PRO A  30       5.143  -3.427   3.949  1.00 44.65           C0
ATOM    186  CD  PRO A  30       4.706  -3.133   2.541  1.00 44.51           C0
ATOM      0  HA  PRO A  30       1.950  -3.049   4.165  1.00 43.63           H   new
ATOM      0  HB2 PRO A  30       4.044  -3.335   5.688  1.00 45.92           H   new
ATOM      0  HB3 PRO A  30       3.619  -4.532   4.783  1.00 45.92           H   new
ATOM      0  HG2 PRO A  30       5.683  -2.701   4.299  1.00 44.65           H   new
ATOM      0  HG3 PRO A  30       5.690  -4.228   3.978  1.00 44.65           H   new
ATOM      0  HD2 PRO A  30       5.261  -2.451   2.132  1.00 44.51           H   new
ATOM      0  HD3 PRO A  30       4.764  -3.921   1.979  1.00 44.51           H   new
ATOM    187  N   ASP A  31       3.207  -0.318   3.951  1.00 43.45           N0
ATOM    188  CA  ASP A  31       3.353   1.033   4.466  1.00 44.51           C0
ATOM    189  C   ASP A  31       2.110   1.894   4.176  1.00 43.89           C0
ATOM    190  O   ASP A  31       1.823   2.228   3.025  1.00 43.06           O0
ATOM    191  CB  ASP A  31       4.634   1.654   3.886  1.00 46.23           C0
ATOM    192  CG  ASP A  31       4.951   3.025   4.462  1.00 49.61           C0
ATOM    193  OD1 ASP A  31       4.166   3.561   5.279  1.00 49.23           O0
ATOM    194  OD2 ASP A  31       6.006   3.573   4.087  1.00 52.90           O1-
ATOM      0  H   ASP A  31       3.389  -0.397   3.114  1.00 43.45           H   new
ATOM      0  HA  ASP A  31       3.431   0.998   5.432  1.00 44.51           H   new
ATOM      0  HB2 ASP A  31       5.380   1.058   4.056  1.00 46.23           H   new
ATOM      0  HB3 ASP A  31       4.543   1.728   2.923  1.00 46.23           H   new
ATOM    195  N   ALA A  32       1.383   2.247   5.233  1.00 44.01           N0
ATOM    196  CA  ALA A  32       0.191   3.097   5.128  1.00 45.20           C0
ATOM    197  C   ALA A  32       0.469   4.434   4.440  1.00 47.27           C0
ATOM    198  O   ALA A  32      -0.356   4.920   3.653  1.00 45.31           O0
ATOM    199  CB  ALA A  32      -0.417   3.332   6.503  1.00 45.08           C0
ATOM      0  H   ALA A  32       1.565   2.001   6.037  1.00 44.01           H   new
ATOM      0  HA  ALA A  32      -0.441   2.619   4.569  1.00 45.20           H   new
ATOM      0  HB1 ALA A  32      -1.203   3.894   6.418  1.00 45.08           H   new
ATOM      0  HB2 ALA A  32      -0.670   2.481   6.895  1.00 45.08           H   new
ATOM      0  HB3 ALA A  32       0.233   3.770   7.074  1.00 45.08           H   new
ATOM    200  N   GLU A  33       1.629   5.018   4.749  1.00 47.82           N0
ATOM    201  CA  GLU A  33       2.063   6.294   4.182  1.00 48.74           C0
ATOM    202  C   GLU A  33       2.154   6.246   2.655  1.00 46.37           C0
ATOM    203  O   GLU A  33       1.791   7.207   1.971  1.00 44.77           O0
ATOM    204  CB  GLU A  33       3.415   6.698   4.782  1.00 53.92           C0
ATOM    205  CG  GLU A  33       3.714   8.186   4.725  1.00 61.56           C0
ATOM    206  CD  GLU A  33       2.844   9.005   5.665  1.00 66.33           C0
ATOM    207  OE1 GLU A  33       3.027   8.896   6.900  1.00 69.36           O0
ATOM    208  OE2 GLU A  33       1.985   9.768   5.167  1.00 68.85           O1-
ATOM      0  H   GLU A  33       2.193   4.678   5.302  1.00 47.82           H   new
ATOM      0  HA  GLU A  33       1.394   6.959   4.409  1.00 48.74           H   new
ATOM      0  HB2 GLU A  33       3.444   6.410   5.708  1.00 53.92           H   new
ATOM      0  HB3 GLU A  33       4.118   6.221   4.315  1.00 53.92           H   new
ATOM      0  HG2 GLU A  33       4.647   8.332   4.947  1.00 61.56           H   new
ATOM      0  HG3 GLU A  33       3.586   8.502   3.817  1.00 61.56           H   new
ATOM    209  N   MET A  34       2.638   5.120   2.136  1.00 44.28           N0
ATOM    210  CA  MET A  34       2.734   4.891   0.696  1.00 44.68           C0
ATOM    211  C   MET A  34       1.349   4.816   0.043  1.00 43.83           C0
ATOM    212  O   MET A  34       1.114   5.412  -1.014  1.00 42.32           O0
ATOM    213  CB  MET A  34       3.525   3.610   0.421  1.00 45.76           C0
ATOM    214  CG  MET A  34       3.696   3.255  -1.047  1.00 50.33           C0
ATOM    215  SD  MET A  34       4.863   4.329  -1.913  1.00 59.66           S0
ATOM    216  CE  MET A  34       3.758   5.494  -2.697  1.00 53.45           C0
ATOM      0  H   MET A  34       2.922   4.463   2.613  1.00 44.28           H   new
ATOM      0  HA  MET A  34       3.202   5.645   0.303  1.00 44.68           H   new
ATOM      0  HB2 MET A  34       4.404   3.698   0.822  1.00 45.76           H   new
ATOM      0  HB3 MET A  34       3.082   2.872   0.868  1.00 45.76           H   new
ATOM      0  HG2 MET A  34       3.999   2.336  -1.118  1.00 50.33           H   new
ATOM      0  HG3 MET A  34       2.833   3.304  -1.487  1.00 50.33           H   new
ATOM      0  HE1 MET A  34       4.275   6.139  -3.205  1.00 53.45           H   new
ATOM      0  HE2 MET A  34       3.158   5.020  -3.293  1.00 53.45           H   new
ATOM      0  HE3 MET A  34       3.241   5.957  -2.019  1.00 53.45           H   new
ATOM    217  N   ILE A  35       0.430   4.093   0.678  1.00 41.53           N0
ATOM    218  CA  ILE A  35      -0.944   4.026   0.187  1.00 40.71           C0
ATOM    219  C   ILE A  35      -1.522   5.440   0.054  1.00 39.71           C0
ATOM    220  O   ILE A  35      -2.061   5.787  -0.995  1.00 39.94           O0
ATOM    221  CB  ILE A  35      -1.825   3.111   1.071  1.00 40.31           C0
ATOM    222  CG1 ILE A  35      -1.309   1.675   1.000  1.00 39.13           C0
ATOM    223  CG2 ILE A  35      -3.295   3.189   0.654  1.00 40.72           C0
ATOM    224  CD1 ILE A  35      -1.884   0.761   2.063  1.00 42.06           C0
ATOM      0  H   ILE A  35       0.580   3.636   1.391  1.00 41.53           H   new
ATOM      0  HA  ILE A  35      -0.938   3.621  -0.695  1.00 40.71           H   new
ATOM      0  HB  ILE A  35      -1.770   3.418   1.989  1.00 40.31           H   new
ATOM      0 HG12 ILE A  35      -1.516   1.309   0.126  1.00 39.13           H   new
ATOM      0 HG13 ILE A  35      -0.343   1.684   1.082  1.00 39.13           H   new
ATOM      0 HG21 ILE A  35      -3.824   2.608   1.222  1.00 40.72           H   new
ATOM      0 HG22 ILE A  35      -3.609   4.102   0.744  1.00 40.72           H   new
ATOM      0 HG23 ILE A  35      -3.385   2.907  -0.270  1.00 40.72           H   new
ATOM      0 HD11 ILE A  35      -1.515  -0.130   1.958  1.00 42.06           H   new
ATOM      0 HD12 ILE A  35      -1.657   1.104   2.942  1.00 42.06           H   new
ATOM      0 HD13 ILE A  35      -2.849   0.723   1.970  1.00 42.06           H   new
ATOM    225  N   VAL A  36      -1.368   6.257   1.099  1.00 40.94           N0
ATOM    226  CA  VAL A  36      -1.821   7.658   1.085  1.00 40.27           C0
ATOM    227  C   VAL A  36      -1.243   8.424  -0.110  1.00 42.18           C0
ATOM    228  O   VAL A  36      -1.973   9.149  -0.805  1.00 40.55           O0
ATOM    229  CB  VAL A  36      -1.480   8.391   2.405  1.00 40.19           C0
ATOM    230  CG1 VAL A  36      -1.721   9.895   2.281  1.00 39.31           C0
ATOM    231  CG2 VAL A  36      -2.292   7.818   3.558  1.00 39.83           C0
ATOM      0  H   VAL A  36      -0.998   6.017   1.837  1.00 40.94           H   new
ATOM      0  HA  VAL A  36      -2.787   7.635   0.997  1.00 40.27           H   new
ATOM      0  HB  VAL A  36      -0.537   8.252   2.587  1.00 40.19           H   new
ATOM      0 HG11 VAL A  36      -1.500  10.329   3.120  1.00 39.31           H   new
ATOM      0 HG12 VAL A  36      -1.163  10.255   1.574  1.00 39.31           H   new
ATOM      0 HG13 VAL A  36      -2.654  10.057   2.070  1.00 39.31           H   new
ATOM      0 HG21 VAL A  36      -2.067   8.287   4.377  1.00 39.83           H   new
ATOM      0 HG22 VAL A  36      -3.238   7.926   3.373  1.00 39.83           H   new
ATOM      0 HG23 VAL A  36      -2.089   6.875   3.660  1.00 39.83           H   new
ATOM    232  N   LYS A  37       0.059   8.243  -0.347  1.00 43.28           N0
ATOM    233  CA  LYS A  37       0.754   8.915  -1.449  1.00 44.44           C0
ATOM    234  C   LYS A  37       0.191   8.569  -2.821  1.00 43.05           C0
ATOM    235  O   LYS A  37      -0.006   9.460  -3.653  1.00 43.10           O0
ATOM    236  CB  LYS A  37       2.253   8.628  -1.405  1.00 46.93           C0
ATOM    237  CG  LYS A  37       3.028   9.668  -0.628  1.00 51.83           C0
ATOM    238  CD  LYS A  37       4.296   9.094  -0.015  1.00 54.90           C0
ATOM    239  CE  LYS A  37       4.602   9.809   1.291  1.00 56.07           C0
ATOM    240  NZ  LYS A  37       3.340   9.990   2.071  1.00 57.56           N1+
ATOM      0  H   LYS A  37       0.562   7.729   0.125  1.00 43.28           H   new
ATOM      0  HA  LYS A  37       0.604   9.864  -1.318  1.00 44.44           H   new
ATOM      0  HB2 LYS A  37       2.399   7.756  -1.005  1.00 46.93           H   new
ATOM      0  HB3 LYS A  37       2.596   8.585  -2.311  1.00 46.93           H   new
ATOM      0  HG2 LYS A  37       3.259  10.404  -1.216  1.00 51.83           H   new
ATOM      0  HG3 LYS A  37       2.466  10.031   0.074  1.00 51.83           H   new
ATOM      0  HD2 LYS A  37       4.187   8.143   0.144  1.00 54.90           H   new
ATOM      0  HD3 LYS A  37       5.038   9.195  -0.631  1.00 54.90           H   new
ATOM      0  HE2 LYS A  37       5.242   9.296   1.809  1.00 56.07           H   new
ATOM      0  HE3 LYS A  37       5.008  10.671   1.111  1.00 56.07           H   new
ATOM      0  HZ1 LYS A  37       3.537  10.118   2.929  1.00 57.56           H   new
ATOM      0  HZ2 LYS A  37       2.897  10.697   1.760  1.00 57.56           H   new
ATOM      0  HZ3 LYS A  37       2.833   9.263   1.989  1.00 57.56           H   new
ATOM    241  N   ALA A  38      -0.064   7.277  -3.047  1.00 41.33           N0
ATOM    242  CA  ALA A  38      -0.653   6.801  -4.301  1.00 39.95           C0
ATOM    243  C   ALA A  38      -2.030   7.419  -4.560  1.00 39.16           C0
ATOM    244  O   ALA A  38      -2.330   7.843  -5.678  1.00 39.44           O0
ATOM    245  CB  ALA A  38      -0.729   5.281  -4.311  1.00 39.18           C0
ATOM      0  H   ALA A  38       0.100   6.653  -2.478  1.00 41.33           H   new
ATOM      0  HA  ALA A  38      -0.072   7.088  -5.023  1.00 39.95           H   new
ATOM      0  HB1 ALA A  38      -1.121   4.982  -5.147  1.00 39.18           H   new
ATOM      0  HB2 ALA A  38       0.163   4.912  -4.222  1.00 39.18           H   new
ATOM      0  HB3 ALA A  38      -1.278   4.979  -3.571  1.00 39.18           H   new
ATOM    246  N   VAL A  39      -2.858   7.476  -3.519  1.00 38.28           N0
ATOM    247  CA  VAL A  39      -4.183   8.084  -3.626  1.00 37.68           C0
ATOM    248  C   VAL A  39      -4.063   9.589  -3.896  1.00 38.37           C0
ATOM    249  O   VAL A  39      -4.848  10.146  -4.667  1.00 36.61           O0
ATOM    250  CB  VAL A  39      -5.047   7.802  -2.376  1.00 36.99           C0
ATOM    251  CG1 VAL A  39      -6.383   8.534  -2.455  1.00 35.46           C0
ATOM    252  CG2 VAL A  39      -5.266   6.301  -2.220  1.00 36.95           C0
ATOM      0  H   VAL A  39      -2.671   7.167  -2.739  1.00 38.28           H   new
ATOM      0  HA  VAL A  39      -4.637   7.675  -4.379  1.00 37.68           H   new
ATOM      0  HB  VAL A  39      -4.574   8.133  -1.597  1.00 36.99           H   new
ATOM      0 HG11 VAL A  39      -6.905   8.341  -1.661  1.00 35.46           H   new
ATOM      0 HG12 VAL A  39      -6.226   9.489  -2.514  1.00 35.46           H   new
ATOM      0 HG13 VAL A  39      -6.869   8.238  -3.241  1.00 35.46           H   new
ATOM      0 HG21 VAL A  39      -5.809   6.133  -1.434  1.00 36.95           H   new
ATOM      0 HG22 VAL A  39      -5.720   5.957  -3.005  1.00 36.95           H   new
ATOM      0 HG23 VAL A  39      -4.409   5.857  -2.122  1.00 36.95           H   new
ATOM    253  N   ALA A  40      -3.067  10.228  -3.280  1.00 39.23           N0
ATOM    254  CA  ALA A  40      -2.788  11.648  -3.514  1.00 40.60           C0
ATOM    255  C   ALA A  40      -2.323  11.895  -4.952  1.00 41.58           C0
ATOM    256  O   ALA A  40      -2.674  12.910  -5.555  1.00 43.40           O0
ATOM    257  CB  ALA A  40      -1.763  12.164  -2.514  1.00 41.32           C0
ATOM      0  H   ALA A  40      -2.536   9.853  -2.717  1.00 39.23           H   new
ATOM      0  HA  ALA A  40      -3.614  12.140  -3.385  1.00 40.60           H   new
ATOM      0  HB1 ALA A  40      -1.590  13.103  -2.683  1.00 41.32           H   new
ATOM      0  HB2 ALA A  40      -2.106  12.056  -1.613  1.00 41.32           H   new
ATOM      0  HB3 ALA A  40      -0.938  11.662  -2.608  1.00 41.32           H   new
ATOM    258  N   ARG A  41      -1.556  10.946  -5.487  1.00 42.41           N0
ATOM    259  CA  ARG A  41      -1.082  10.969  -6.865  1.00 45.71           C0
ATOM    260  C   ARG A  41      -2.233  10.850  -7.875  1.00 45.80           C0
ATOM    261  O   ARG A  41      -2.371  11.691  -8.771  1.00 44.37           O0
ATOM    262  CB  ARG A  41      -0.063   9.845  -7.080  1.00 49.71           C0
ATOM    263  CG  ARG A  41       0.871  10.059  -8.258  1.00 55.91           C0
ATOM    264  CD  ARG A  41       2.130  10.808  -7.843  1.00 62.46           C0
ATOM    265  NE  ARG A  41       2.882  11.287  -9.005  1.00 69.74           N0
ATOM    266  CZ  ARG A  41       3.670  10.527  -9.768  1.00 74.32           C0
ATOM    267  NH1 ARG A  41       3.827   9.227  -9.511  1.00 77.09           N1+
ATOM    268  NH2 ARG A  41       4.303  11.070 -10.802  1.00 77.71           N0
ATOM      0  H   ARG A  41      -1.292  10.256  -5.047  1.00 42.41           H   new
ATOM      0  HA  ARG A  41      -0.657  11.827  -7.018  1.00 45.71           H   new
ATOM      0  HB2 ARG A  41       0.468   9.747  -6.274  1.00 49.71           H   new
ATOM      0  HB3 ARG A  41      -0.541   9.011  -7.208  1.00 49.71           H   new
ATOM      0  HG2 ARG A  41       1.114   9.201  -8.639  1.00 55.91           H   new
ATOM      0  HG3 ARG A  41       0.410  10.557  -8.951  1.00 55.91           H   new
ATOM      0  HD2 ARG A  41       1.889  11.561  -7.281  1.00 62.46           H   new
ATOM      0  HD3 ARG A  41       2.693  10.225  -7.310  1.00 62.46           H   new
ATOM      0  HE  ARG A  41       2.810  12.119  -9.211  1.00 69.74           H   new
ATOM      0 HH11 ARG A  41       3.417   8.868  -8.846  1.00 77.09           H   new
ATOM      0 HH12 ARG A  41       4.338   8.749 -10.011  1.00 77.09           H   new
ATOM      0 HH21 ARG A  41       4.204  11.906 -10.976  1.00 77.71           H   new
ATOM      0 HH22 ARG A  41       4.812  10.585 -11.297  1.00 77.71           H   new
ATOM    269  N   VAL A  42      -3.054   9.807  -7.725  1.00 44.06           N0
ATOM    270  CA  VAL A  42      -4.271   9.641  -8.531  1.00 42.53           C0
ATOM    271  C   VAL A  42      -5.152  10.897  -8.466  1.00 43.33           C0
ATOM    272  O   VAL A  42      -5.656  11.359  -9.491  1.00 45.41           O0
ATOM    273  CB  VAL A  42      -5.077   8.379  -8.111  1.00 42.36           C0
ATOM    274  CG1 VAL A  42      -6.417   8.308  -8.841  1.00 41.61           C0
ATOM    275  CG2 VAL A  42      -4.274   7.112  -8.376  1.00 41.30           C0
ATOM      0  H   VAL A  42      -2.923   9.177  -7.155  1.00 44.06           H   new
ATOM      0  HA  VAL A  42      -3.990   9.513  -9.450  1.00 42.53           H   new
ATOM      0  HB  VAL A  42      -5.251   8.448  -7.159  1.00 42.36           H   new
ATOM      0 HG11 VAL A  42      -6.897   7.513  -8.560  1.00 41.61           H   new
ATOM      0 HG12 VAL A  42      -6.943   9.095  -8.629  1.00 41.61           H   new
ATOM      0 HG13 VAL A  42      -6.263   8.271  -9.798  1.00 41.61           H   new
ATOM      0 HG21 VAL A  42      -4.793   6.338  -8.108  1.00 41.30           H   new
ATOM      0 HG22 VAL A  42      -4.068   7.051  -9.322  1.00 41.30           H   new
ATOM      0 HG23 VAL A  42      -3.449   7.139  -7.867  1.00 41.30           H   new
ATOM    276  N   ALA A  43      -5.304  11.463  -7.272  1.00 42.88           N0
ATOM    277  CA  ALA A  43      -6.166  12.631  -7.071  1.00 46.65           C0
ATOM    278  C   ALA A  43      -5.595  13.932  -7.649  1.00 51.47           C0
ATOM    279  O   ALA A  43      -6.344  14.878  -7.910  1.00 51.42           O0
ATOM    280  CB  ALA A  43      -6.479  12.807  -5.599  1.00 45.15           C0
ATOM      0  H   ALA A  43      -4.914  11.185  -6.558  1.00 42.88           H   new
ATOM      0  HA  ALA A  43      -6.981  12.450  -7.565  1.00 46.65           H   new
ATOM      0  HB1 ALA A  43      -7.049  13.582  -5.480  1.00 45.15           H   new
ATOM      0  HB2 ALA A  43      -6.934  12.017  -5.268  1.00 45.15           H   new
ATOM      0  HB3 ALA A  43      -5.654  12.934  -5.105  1.00 45.15           H   new
ATOM    281  N   GLU A  44      -4.277  14.010  -7.748  1.00 54.69           N0
ATOM    282  CA  GLU A  44      -3.584  15.144  -8.335  1.00 57.74           C0
ATOM    283  C   GLU A  44      -3.719  15.201  -9.834  1.00 59.47           C0
ATOM    284  O   GLU A  44      -3.710  16.247 -10.443  1.00 58.59           O0
ATOM    285  CB  GLU A  44      -2.150  15.226  -7.852  1.00 57.66           C0
ATOM    286  CG  GLU A  44      -2.055  16.164  -6.679  1.00 60.20           C0
ATOM    287  CD  GLU A  44      -0.863  15.937  -5.780  1.00 62.67           C0
ATOM    288  OE1 GLU A  44      -0.173  14.923  -5.875  1.00 61.28           O0
ATOM    289  OE2 GLU A  44      -0.618  16.809  -4.950  1.00 64.51           O1-
ATOM      0  H   GLU A  44      -3.749  13.391  -7.469  1.00 54.69           H   new
ATOM      0  HA  GLU A  44      -4.027  15.947  -8.017  1.00 57.74           H   new
ATOM      0  HB2 GLU A  44      -1.836  14.344  -7.597  1.00 57.66           H   new
ATOM      0  HB3 GLU A  44      -1.576  15.535  -8.570  1.00 57.66           H   new
ATOM      0  HG2 GLU A  44      -2.025  17.075  -7.011  1.00 60.20           H   new
ATOM      0  HG3 GLU A  44      -2.864  16.082  -6.149  1.00 60.20           H   new
ATOM    290  N   SER A  45      -3.829  14.021 -10.402  1.00 62.12           N0
ATOM    291  CA  SER A  45      -3.920  13.827 -11.816  1.00 63.41           C0
ATOM    292  C   SER A  45      -5.153  14.465 -12.478  1.00 65.61           C0
ATOM    293  O   SER A  45      -5.015  14.994 -13.546  1.00 68.97           O0
ATOM    294  CB  SER A  45      -3.696  12.370 -12.174  1.00 62.26           C0
ATOM    295  OG  SER A  45      -4.898  11.718 -12.413  1.00 64.21           O0
ATOM      0  H   SER A  45      -3.853  13.287  -9.954  1.00 62.12           H   new
ATOM      0  HA  SER A  45      -3.193  14.332 -12.213  1.00 63.41           H   new
ATOM      0  HB2 SER A  45      -3.132  12.311 -12.961  1.00 62.26           H   new
ATOM      0  HB3 SER A  45      -3.223  11.927 -11.452  1.00 62.26           H   new
ATOM      0  HG  SER A  45      -4.747  10.915 -12.610  1.00 64.21           H   new
ATOM    296  N   GLY A  46      -6.327  14.485 -11.863  1.00 64.99           N0
ATOM    297  CA  GLY A  46      -6.673  13.676 -10.725  1.00 68.16           C0
ATOM    298  C   GLY A  46      -7.925  12.872 -11.013  1.00 69.81           C0
ATOM    299  O   GLY A  46      -8.993  13.408 -11.231  1.00 71.39           O0
ATOM      0  H   GLY A  46      -6.969  14.998 -12.116  1.00 64.99           H   new
ATOM      0  HA2 GLY A  46      -5.940  13.079 -10.510  1.00 68.16           H   new
ATOM      0  HA3 GLY A  46      -6.815  14.241  -9.950  1.00 68.16           H   new
ATOM    300  N   GLY A  47      -7.760  11.562 -10.975  1.00 70.36           N0
ATOM    301  CA  GLY A  47      -8.776  10.594 -11.328  1.00 66.37           C0
ATOM    302  C   GLY A  47      -8.187   9.633 -12.340  1.00 65.51           C0
ATOM    303  O   GLY A  47      -7.744   8.559 -11.972  1.00 62.57           O0
ATOM      0  H   GLY A  47      -7.020  11.198 -10.732  1.00 70.36           H   new
ATOM      0  HA2 GLY A  47      -9.074  10.114 -10.539  1.00 66.37           H   new
ATOM      0  HA3 GLY A  47      -9.553  11.040 -11.699  1.00 66.37           H   new
ATOM    304  N   GLY A  48      -8.114  10.041 -13.609  1.00 63.52           N0
ATOM    305  CA  GLY A  48      -7.703   9.117 -14.658  1.00 58.07           C0
ATOM    306  C   GLY A  48      -8.663   7.956 -14.674  1.00 54.16           C0
ATOM    307  O   GLY A  48      -9.830   8.186 -14.764  1.00 54.17           O0
ATOM      0  H   GLY A  48      -8.296  10.838 -13.877  1.00 63.52           H   new
ATOM      0  HA2 GLY A  48      -7.700   9.564 -15.519  1.00 58.07           H   new
ATOM      0  HA3 GLY A  48      -6.799   8.805 -14.497  1.00 58.07           H   new
ATOM    308  N   ARG A  49      -8.164   6.733 -14.599  1.00 50.53           N0
ATOM    309  CA  ARG A  49      -8.982   5.552 -14.386  1.00 47.54           C0
ATOM    310  C   ARG A  49      -9.164   5.196 -12.922  1.00 44.88           C0
ATOM    311  O   ARG A  49      -9.730   4.175 -12.619  1.00 44.12           O0
ATOM    312  CB  ARG A  49      -8.388   4.350 -15.076  1.00 48.11           C0
ATOM    313  CG  ARG A  49      -8.637   4.283 -16.561  1.00 50.53           C0
ATOM    314  CD  ARG A  49     -10.095   4.106 -16.880  1.00 51.02           C0
ATOM    315  NE  ARG A  49     -10.436   2.705 -16.938  1.00 51.84           N0
ATOM    316  CZ  ARG A  49     -11.405   2.235 -17.678  1.00 51.01           C0
ATOM    317  NH1 ARG A  49     -12.111   3.073 -18.390  1.00 51.51           N1+
ATOM    318  NH2 ARG A  49     -11.663   0.953 -17.694  1.00 49.12           N0
ATOM      0  H   ARG A  49      -7.324   6.563 -14.672  1.00 50.53           H   new
ATOM      0  HA  ARG A  49      -9.848   5.778 -14.759  1.00 47.54           H   new
ATOM      0  HB2 ARG A  49      -7.430   4.345 -14.921  1.00 48.11           H   new
ATOM      0  HB3 ARG A  49      -8.746   3.548 -14.665  1.00 48.11           H   new
ATOM      0  HG2 ARG A  49      -8.311   5.095 -16.980  1.00 50.53           H   new
ATOM      0  HG3 ARG A  49      -8.132   3.547 -16.940  1.00 50.53           H   new
ATOM      0  HD2 ARG A  49     -10.635   4.548 -16.206  1.00 51.02           H   new
ATOM      0  HD3 ARG A  49     -10.299   4.529 -17.729  1.00 51.02           H   new
ATOM      0  HE  ARG A  49      -9.979   2.153 -16.463  1.00 51.84           H   new
ATOM      0 HH11 ARG A  49     -11.934   3.914 -18.365  1.00 51.51           H   new
ATOM      0 HH12 ARG A  49     -12.753   2.783 -18.883  1.00 51.51           H   new
ATOM      0 HH21 ARG A  49     -11.194   0.414 -17.216  1.00 49.12           H   new
ATOM      0 HH22 ARG A  49     -12.302   0.649 -18.183  1.00 49.12           H   new
ATOM    319  N   GLY A  50      -8.608   6.004 -12.034  1.00 41.02           N0
ATOM    320  CA  GLY A  50      -8.795   5.883 -10.577  1.00 37.32           C0
ATOM    321  C   GLY A  50      -8.154   4.696  -9.874  1.00 34.51           C0
ATOM    322  O   GLY A  50      -7.267   4.032 -10.421  1.00 32.99           O0
ATOM      0  H   GLY A  50      -8.096   6.658 -12.257  1.00 41.02           H   new
ATOM      0  HA2 GLY A  50      -8.455   6.692 -10.165  1.00 37.32           H   new
ATOM      0  HA3 GLY A  50      -9.748   5.854 -10.401  1.00 37.32           H   new
ATOM    323  N   ALA A  51      -8.628   4.424  -8.656  1.00 32.74           N0
ATOM    324  CA  ALA A  51      -8.072   3.376  -7.790  1.00 31.65           C0
ATOM    325  C   ALA A  51      -9.160   2.631  -7.001  1.00 31.04           C0
ATOM    326  O   ALA A  51     -10.209   3.202  -6.693  1.00 30.83           O0
ATOM    327  CB  ALA A  51      -7.056   3.978  -6.827  1.00 30.24           C0
ATOM      0  H   ALA A  51      -9.289   4.847  -8.304  1.00 32.74           H   new
ATOM      0  HA  ALA A  51      -7.636   2.729  -8.367  1.00 31.65           H   new
ATOM      0  HB1 ALA A  51      -6.694   3.279  -6.259  1.00 30.24           H   new
ATOM      0  HB2 ALA A  51      -6.337   4.389  -7.331  1.00 30.24           H   new
ATOM      0  HB3 ALA A  51      -7.490   4.649  -6.277  1.00 30.24           H   new
ATOM    328  N   ILE A  52      -8.903   1.366  -6.669  1.00 30.91           N0
ATOM    329  CA  ILE A  52      -9.806   0.597  -5.793  1.00 30.12           C0
ATOM    330  C   ILE A  52      -9.005  -0.291  -4.836  1.00 30.58           C0
ATOM    331  O   ILE A  52      -7.961  -0.837  -5.220  1.00 31.38           O0
ATOM    332  CB  ILE A  52     -10.851  -0.234  -6.601  1.00 28.82           C0
ATOM    333  CG1 ILE A  52     -12.050  -0.625  -5.728  1.00 28.87           C0
ATOM    334  CG2 ILE A  52     -10.238  -1.470  -7.240  1.00 28.40           C0
ATOM    335  CD1 ILE A  52     -13.045   0.500  -5.545  1.00 28.44           C0
ATOM      0  H   ILE A  52      -8.212   0.930  -6.938  1.00 30.91           H   new
ATOM      0  HA  ILE A  52     -10.310   1.236  -5.266  1.00 30.12           H   new
ATOM      0  HB  ILE A  52     -11.164   0.341  -7.317  1.00 28.82           H   new
ATOM      0 HG12 ILE A  52     -12.500  -1.385  -6.128  1.00 28.87           H   new
ATOM      0 HG13 ILE A  52     -11.730  -0.911  -4.858  1.00 28.87           H   new
ATOM      0 HG21 ILE A  52     -10.921  -1.954  -7.730  1.00 28.40           H   new
ATOM      0 HG22 ILE A  52      -9.532  -1.203  -7.849  1.00 28.40           H   new
ATOM      0 HG23 ILE A  52      -9.869  -2.043  -6.549  1.00 28.40           H   new
ATOM      0 HD11 ILE A  52     -13.778   0.196  -4.987  1.00 28.44           H   new
ATOM      0 HD12 ILE A  52     -12.607   1.254  -5.120  1.00 28.44           H   new
ATOM      0 HD13 ILE A  52     -13.389   0.772  -6.410  1.00 28.44           H   new
ATOM    336  N   ALA A  53      -9.466  -0.420  -3.590  1.00 27.06           N0
ATOM    337  CA  ALA A  53      -8.884  -1.421  -2.696  1.00 27.20           C0
ATOM    338  C   ALA A  53      -9.208  -2.853  -3.130  1.00 26.89           C0
ATOM    339  O   ALA A  53     -10.240  -3.115  -3.755  1.00 27.42           O0
ATOM    340  CB  ALA A  53      -9.311  -1.188  -1.254  1.00 26.10           C0
ATOM      0  H   ALA A  53     -10.100   0.051  -3.250  1.00 27.06           H   new
ATOM      0  HA  ALA A  53      -7.922  -1.315  -2.753  1.00 27.20           H   new
ATOM      0  HB1 ALA A  53      -8.912  -1.864  -0.685  1.00 26.10           H   new
ATOM      0  HB2 ALA A  53      -9.017  -0.309  -0.967  1.00 26.10           H   new
ATOM      0  HB3 ALA A  53     -10.277  -1.242  -1.190  1.00 26.10           H   new
ATOM    341  N   ARG A  54      -8.300  -3.766  -2.810  1.00 26.99           N0
ATOM    342  CA  ARG A  54      -8.537  -5.200  -2.945  1.00 27.75           C0
ATOM    343  C   ARG A  54      -8.153  -5.894  -1.648  1.00 26.39           C0
ATOM    344  O   ARG A  54      -7.130  -5.573  -1.041  1.00 26.08           O0
ATOM    345  CB  ARG A  54      -7.730  -5.770  -4.107  1.00 28.33           C0
ATOM    346  CG  ARG A  54      -7.901  -7.259  -4.350  1.00 29.80           C0
ATOM    347  CD  ARG A  54      -7.092  -7.651  -5.580  1.00 30.92           C0
ATOM    348  NE  ARG A  54      -7.317  -9.036  -5.969  1.00 32.75           N0
ATOM    349  CZ  ARG A  54      -8.253  -9.442  -6.827  1.00 32.67           C0
ATOM    350  NH1 ARG A  54      -9.081  -8.569  -7.396  1.00 34.48           N1+
ATOM    351  NH2 ARG A  54      -8.364 -10.731  -7.116  1.00 31.33           N0
ATOM      0  H   ARG A  54      -7.520  -3.570  -2.505  1.00 26.99           H   new
ATOM      0  HA  ARG A  54      -9.477  -5.352  -3.128  1.00 27.75           H   new
ATOM      0  HB2 ARG A  54      -7.977  -5.295  -4.916  1.00 28.33           H   new
ATOM      0  HB3 ARG A  54      -6.790  -5.589  -3.948  1.00 28.33           H   new
ATOM      0  HG2 ARG A  54      -7.602  -7.762  -3.577  1.00 29.80           H   new
ATOM      0  HG3 ARG A  54      -8.838  -7.472  -4.482  1.00 29.80           H   new
ATOM      0  HD2 ARG A  54      -7.326  -7.067  -6.318  1.00 30.92           H   new
ATOM      0  HD3 ARG A  54      -6.148  -7.517  -5.401  1.00 30.92           H   new
ATOM      0  HE  ARG A  54      -6.809  -9.636  -5.620  1.00 32.75           H   new
ATOM      0 HH11 ARG A  54      -9.016  -7.732  -7.212  1.00 34.48           H   new
ATOM      0 HH12 ARG A  54      -9.681  -8.842  -7.948  1.00 34.48           H   new
ATOM      0 HH21 ARG A  54      -7.834 -11.301  -6.751  1.00 31.33           H   new
ATOM      0 HH22 ARG A  54      -8.966 -10.997  -7.669  1.00 31.33           H   new
ATOM    352  N   GLY A  55      -8.993  -6.833  -1.221  1.00 27.46           N0
ATOM    353  CA  GLY A  55      -8.725  -7.644  -0.034  1.00 27.76           C0
ATOM    354  C   GLY A  55      -8.193  -9.006  -0.450  1.00 28.31           C0
ATOM    355  O   GLY A  55      -7.204  -9.091  -1.166  1.00 27.27           O0
ATOM      0  H   GLY A  55      -9.736  -7.019  -1.612  1.00 27.46           H   new
ATOM      0  HA2 GLY A  55      -8.080  -7.196   0.535  1.00 27.76           H   new
ATOM      0  HA3 GLY A  55      -9.537  -7.750   0.486  1.00 27.76           H   new
ATOM    356  N   LEU A  56      -8.859 -10.075  -0.029  1.00 27.59           N0
ATOM    357  CA  LEU A  56      -8.400 -11.420  -0.374  1.00 27.55           C0
ATOM    358  C   LEU A  56      -8.967 -11.955  -1.694  1.00 28.07           C0
ATOM    359  O   LEU A  56      -8.738 -13.111  -2.047  1.00 28.26           O0
ATOM    360  CB  LEU A  56      -8.634 -12.394   0.791  1.00 26.79           C0
ATOM    361  CG  LEU A  56      -7.540 -12.296   1.869  1.00 27.36           C0
ATOM    362  CD1 LEU A  56      -8.015 -12.894   3.185  1.00 25.70           C0
ATOM    363  CD2 LEU A  56      -6.226 -12.945   1.434  1.00 25.21           C0
ATOM      0  H   LEU A  56      -9.571 -10.047   0.452  1.00 27.59           H   new
ATOM      0  HA  LEU A  56      -7.445 -11.348  -0.526  1.00 27.55           H   new
ATOM      0  HB2 LEU A  56      -9.498 -12.211   1.193  1.00 26.79           H   new
ATOM      0  HB3 LEU A  56      -8.667 -13.301   0.449  1.00 26.79           H   new
ATOM      0  HG  LEU A  56      -7.365 -11.351   1.998  1.00 27.36           H   new
ATOM      0 HD11 LEU A  56      -7.310 -12.821   3.847  1.00 25.70           H   new
ATOM      0 HD12 LEU A  56      -8.799 -12.414   3.494  1.00 25.70           H   new
ATOM      0 HD13 LEU A  56      -8.239 -13.829   3.054  1.00 25.70           H   new
ATOM      0 HD21 LEU A  56      -5.571 -12.858   2.144  1.00 25.21           H   new
ATOM      0 HD22 LEU A  56      -6.376 -13.885   1.247  1.00 25.21           H   new
ATOM      0 HD23 LEU A  56      -5.896 -12.505   0.635  1.00 25.21           H   new
ATOM    364  N   GLY A  57      -9.711 -11.112  -2.412  1.00 28.58           N0
ATOM    365  CA  GLY A  57     -10.279 -11.485  -3.706  1.00 29.51           C0
ATOM    366  C   GLY A  57     -11.375 -12.541  -3.652  1.00 29.78           C0
ATOM    367  O   GLY A  57     -11.638 -13.213  -4.648  1.00 30.99           O0
ATOM      0  H   GLY A  57      -9.899 -10.311  -2.163  1.00 28.58           H   new
ATOM      0  HA2 GLY A  57     -10.638 -10.688  -4.128  1.00 29.51           H   new
ATOM      0  HA3 GLY A  57      -9.564 -11.810  -4.275  1.00 29.51           H   new
ATOM    368  N   ARG A  58     -12.022 -12.696  -2.497  1.00 29.74           N0
ATOM    369  CA  ARG A  58     -13.093 -13.696  -2.356  1.00 28.85           C0
ATOM    370  C   ARG A  58     -14.438 -13.317  -2.981  1.00 27.87           C0
ATOM    371  O   ARG A  58     -15.295 -14.182  -3.146  1.00 28.87           O0
ATOM    372  CB  ARG A  58     -13.270 -14.146  -0.892  1.00 27.49           C0
ATOM    373  CG  ARG A  58     -12.558 -15.450  -0.560  1.00 29.31           C0
ATOM    374  CD  ARG A  58     -11.064 -15.369  -0.856  1.00 32.19           C0
ATOM    375  NE  ARG A  58     -10.358 -16.592  -0.474  1.00 33.76           N0
ATOM    376  CZ  ARG A  58      -9.037 -16.756  -0.535  1.00 34.78           C0
ATOM    377  NH1 ARG A  58      -8.246 -15.773  -0.962  1.00 33.73           N1+
ATOM    378  NH2 ARG A  58      -8.506 -17.907  -0.152  1.00 36.57           N0
ATOM      0  H   ARG A  58     -11.861 -12.239  -1.787  1.00 29.74           H   new
ATOM      0  HA  ARG A  58     -12.778 -14.447  -2.883  1.00 28.85           H   new
ATOM      0  HB2 ARG A  58     -12.939 -13.448  -0.306  1.00 27.49           H   new
ATOM      0  HB3 ARG A  58     -14.217 -14.248  -0.706  1.00 27.49           H   new
ATOM      0  HG2 ARG A  58     -12.691 -15.662   0.377  1.00 29.31           H   new
ATOM      0  HG3 ARG A  58     -12.951 -16.173  -1.073  1.00 29.31           H   new
ATOM      0  HD2 ARG A  58     -10.932 -15.204  -1.803  1.00 32.19           H   new
ATOM      0  HD3 ARG A  58     -10.682 -14.615  -0.380  1.00 32.19           H   new
ATOM      0  HE  ARG A  58     -10.829 -17.253  -0.190  1.00 33.76           H   new
ATOM      0 HH11 ARG A  58      -8.587 -15.021  -1.203  1.00 33.73           H   new
ATOM      0 HH12 ARG A  58      -7.395 -15.890  -0.997  1.00 33.73           H   new
ATOM      0 HH21 ARG A  58      -9.013 -18.541   0.133  1.00 36.57           H   new
ATOM      0 HH22 ARG A  58      -7.654 -18.021  -0.188  1.00 36.57           H   new
ATOM    379  N   SER A  59     -14.644 -12.045  -3.313  1.00 27.39           N0
ATOM    380  CA  SER A  59     -15.853 -11.680  -4.068  1.00 28.18           C0
ATOM    381  C   SER A  59     -15.782 -12.312  -5.455  1.00 28.69           C0
ATOM    382  O   SER A  59     -14.718 -12.321  -6.087  1.00 27.35           O0
ATOM    383  CB  SER A  59     -16.046 -10.165  -4.187  1.00 26.54           C0
ATOM    384  OG  SER A  59     -16.024  -9.559  -2.910  1.00 27.64           O0
ATOM      0  H   SER A  59     -14.118 -11.393  -3.121  1.00 27.39           H   new
ATOM      0  HA  SER A  59     -16.620 -12.017  -3.579  1.00 28.18           H   new
ATOM      0  HB2 SER A  59     -15.346  -9.787  -4.742  1.00 26.54           H   new
ATOM      0  HB3 SER A  59     -16.890  -9.975  -4.626  1.00 26.54           H   new
ATOM      0  HG  SER A  59     -16.599  -9.922  -2.417  1.00 27.64           H   new
ATOM    385  N   TYR A  60     -16.912 -12.835  -5.913  1.00 27.66           N0
ATOM    386  CA  TYR A  60     -16.949 -13.599  -7.155  1.00 29.08           C0
ATOM    387  C   TYR A  60     -16.845 -12.734  -8.399  1.00 29.41           C0
ATOM    388  O   TYR A  60     -16.390 -13.205  -9.431  1.00 29.16           O0
ATOM    389  CB  TYR A  60     -18.220 -14.448  -7.245  1.00 28.27           C0
ATOM    390  CG  TYR A  60     -18.277 -15.599  -6.277  1.00 30.28           C0
ATOM    391  CD1 TYR A  60     -18.087 -16.924  -6.710  1.00 31.25           C0
ATOM    392  CD2 TYR A  60     -18.530 -15.377  -4.919  1.00 30.01           C0
ATOM    393  CE1 TYR A  60     -18.153 -17.986  -5.811  1.00 31.65           C0
ATOM    394  CE2 TYR A  60     -18.593 -16.423  -4.022  1.00 31.31           C0
ATOM    395  CZ  TYR A  60     -18.411 -17.722  -4.463  1.00 32.01           C0
ATOM    396  OH  TYR A  60     -18.475 -18.733  -3.534  1.00 31.69           O0
ATOM      0  H   TYR A  60     -17.672 -12.759  -5.518  1.00 27.66           H   new
ATOM      0  HA  TYR A  60     -16.167 -14.172  -7.127  1.00 29.08           H   new
ATOM      0  HB2 TYR A  60     -18.988 -13.875  -7.093  1.00 28.27           H   new
ATOM      0  HB3 TYR A  60     -18.299 -14.796  -8.147  1.00 28.27           H   new
ATOM      0  HD1 TYR A  60     -17.915 -17.093  -7.608  1.00 31.25           H   new
ATOM      0  HD2 TYR A  60     -18.658 -14.507  -4.615  1.00 30.01           H   new
ATOM      0  HE1 TYR A  60     -18.027 -18.860  -6.104  1.00 31.65           H   new
ATOM      0  HE2 TYR A  60     -18.758 -16.255  -3.122  1.00 31.31           H   new
ATOM      0  HH  TYR A  60     -19.061 -18.551  -2.961  1.00 31.69           H   new
ATOM    397  N   GLY A  61     -17.274 -11.479  -8.303  1.00 28.57           N0
ATOM    398  CA  GLY A  61     -17.362 -10.621  -9.474  1.00 30.02           C0
ATOM    399  C   GLY A  61     -16.228  -9.628  -9.576  1.00 29.98           C0
ATOM    400  O   GLY A  61     -15.094  -9.930  -9.227  1.00 30.37           O0
ATOM      0  H   GLY A  61     -17.519 -11.107  -7.567  1.00 28.57           H   new
ATOM      0  HA2 GLY A  61     -17.372 -11.173 -10.271  1.00 30.02           H   new
ATOM      0  HA3 GLY A  61     -18.204 -10.140  -9.452  1.00 30.02           H   new
ATOM    401  N   ASP A  62     -16.562  -8.419 -10.003  1.00 30.03           N0
ATOM    402  CA  ASP A  62     -15.571  -7.442 -10.454  1.00 30.00           C0
ATOM    403  C   ASP A  62     -15.454  -6.200  -9.563  1.00 29.28           C0
ATOM    404  O   ASP A  62     -15.034  -5.137 -10.033  1.00 28.64           O0
ATOM    405  CB  ASP A  62     -15.912  -7.021 -11.895  1.00 29.19           C0
ATOM    406  CG  ASP A  62     -17.357  -6.540 -12.042  1.00 30.34           C0
ATOM    407  OD1 ASP A  62     -18.119  -6.594 -11.048  1.00 28.78           O0
ATOM    408  OD2 ASP A  62     -17.738  -6.111 -13.153  1.00 29.58           O1-
ATOM      0  H   ASP A  62     -17.373  -8.137 -10.041  1.00 30.03           H   new
ATOM      0  HA  ASP A  62     -14.706  -7.879 -10.405  1.00 30.00           H   new
ATOM      0  HB2 ASP A  62     -15.309  -6.313 -12.173  1.00 29.19           H   new
ATOM      0  HB3 ASP A  62     -15.762  -7.771 -12.491  1.00 29.19           H   new
ATOM    409  N   ASN A  63     -15.809  -6.316  -8.285  1.00 27.79           N0
ATOM    410  CA  ASN A  63     -15.749  -5.136  -7.413  1.00 27.84           C0
ATOM    411  C   ASN A  63     -14.358  -4.747  -6.909  1.00 27.76           C0
ATOM    412  O   ASN A  63     -14.175  -3.617  -6.441  1.00 27.49           O0
ATOM    413  CB  ASN A  63     -16.741  -5.229  -6.241  1.00 27.51           C0
ATOM    414  CG  ASN A  63     -16.550  -6.479  -5.402  1.00 28.16           C0
ATOM    415  OD1 ASN A  63     -15.679  -7.317  -5.682  1.00 31.15           O0
ATOM    416  ND2 ASN A  63     -17.374  -6.623  -4.370  1.00 26.07           N0
ATOM      0  H   ASN A  63     -16.079  -7.041  -7.910  1.00 27.79           H   new
ATOM      0  HA  ASN A  63     -16.014  -4.413  -8.003  1.00 27.84           H   new
ATOM      0  HB2 ASN A  63     -16.640  -4.447  -5.676  1.00 27.51           H   new
ATOM      0  HB3 ASN A  63     -17.647  -5.213  -6.588  1.00 27.51           H   new
ATOM      0 HD21 ASN A  63     -17.315  -7.318  -3.866  1.00 26.07           H   new
ATOM      0 HD22 ASN A  63     -17.966  -6.022  -4.205  1.00 26.07           H   new
ATOM    417  N   ALA A  64     -13.396  -5.673  -7.007  1.00 28.55           N0
ATOM    418  CA  ALA A  64     -12.017  -5.460  -6.526  1.00 28.37           C0
ATOM    419  C   ALA A  64     -10.998  -5.443  -7.665  1.00 30.66           C0
ATOM    420  O   ALA A  64      -9.810  -5.787  -7.486  1.00 27.19           O0
ATOM    421  CB  ALA A  64     -11.635  -6.512  -5.488  1.00 28.02           C0
ATOM      0  H   ALA A  64     -13.524  -6.448  -7.356  1.00 28.55           H   new
ATOM      0  HA  ALA A  64     -11.999  -4.584  -6.109  1.00 28.37           H   new
ATOM      0  HB1 ALA A  64     -10.727  -6.354  -5.186  1.00 28.02           H   new
ATOM      0  HB2 ALA A  64     -12.241  -6.457  -4.733  1.00 28.02           H   new
ATOM      0  HB3 ALA A  64     -11.694  -7.395  -5.885  1.00 28.02           H   new
ATOM    422  N   GLN A  65     -11.466  -5.035  -8.836  1.00 30.86           N0
ATOM    423  CA  GLN A  65     -10.569  -4.816  -9.958  1.00 33.91           C0
ATOM    424  C   GLN A  65     -10.868  -3.501 -10.657  1.00 32.67           C0
ATOM    425  O   GLN A  65     -11.950  -2.931 -10.509  1.00 29.71           O0
ATOM    426  CB  GLN A  65     -10.601  -5.995 -10.923  1.00 34.29           C0
ATOM    427  CG  GLN A  65     -11.951  -6.257 -11.542  1.00 36.66           C0
ATOM    428  CD  GLN A  65     -11.992  -7.608 -12.207  1.00 38.46           C0
ATOM    429  OE1 GLN A  65     -12.196  -8.627 -11.549  1.00 39.72           O0
ATOM    430  NE2 GLN A  65     -11.791  -7.627 -13.520  1.00 39.43           N0
ATOM      0  H   GLN A  65     -12.296  -4.880  -9.001  1.00 30.86           H   new
ATOM      0  HA  GLN A  65      -9.666  -4.753  -9.610  1.00 33.91           H   new
ATOM      0  HB2 GLN A  65      -9.958  -5.836 -11.632  1.00 34.29           H   new
ATOM      0  HB3 GLN A  65     -10.313  -6.792 -10.452  1.00 34.29           H   new
ATOM      0  HG2 GLN A  65     -12.638  -6.209 -10.859  1.00 36.66           H   new
ATOM      0  HG3 GLN A  65     -12.150  -5.567 -12.194  1.00 36.66           H   new
ATOM      0 HE21 GLN A  65     -11.652  -6.892 -13.944  1.00 39.43           H   new
ATOM      0 HE22 GLN A  65     -11.800  -8.374 -13.946  1.00 39.43           H   new
ATOM    431  N   ASN A  66      -9.892  -3.021 -11.414  1.00 31.55           N0
ATOM    432  CA  ASN A  66      -9.990  -1.712 -12.016  1.00 33.38           C0
ATOM    433  C   ASN A  66      -9.150  -1.658 -13.293  1.00 34.33           C0
ATOM    434  O   ASN A  66      -8.034  -1.131 -13.285  1.00 34.06           O0
ATOM    435  CB  ASN A  66      -9.544  -0.645 -11.013  1.00 32.81           C0
ATOM    436  CG  ASN A  66      -9.794   0.767 -11.506  1.00 34.94           C0
ATOM    437  OD1 ASN A  66     -10.612   0.990 -12.402  1.00 38.15           O0
ATOM    438  ND2 ASN A  66      -9.102   1.735 -10.909  1.00 32.95           N0
ATOM      0  H   ASN A  66      -9.163  -3.443 -11.589  1.00 31.55           H   new
ATOM      0  HA  ASN A  66     -10.913  -1.535 -12.257  1.00 33.38           H   new
ATOM      0  HB2 ASN A  66     -10.014  -0.778 -10.175  1.00 32.81           H   new
ATOM      0  HB3 ASN A  66      -8.598  -0.756 -10.828  1.00 32.81           H   new
ATOM      0 HD21 ASN A  66      -9.217   2.554 -11.145  1.00 32.95           H   new
ATOM      0 HD22 ASN A  66      -8.540   1.541 -10.288  1.00 32.95           H   new
ATOM    439  N   GLY A  67      -9.708  -2.215 -14.371  1.00 33.88           N0
ATOM    440  CA  GLY A  67      -9.026  -2.330 -15.665  1.00 34.35           C0
ATOM    441  C   GLY A  67      -8.463  -1.015 -16.139  1.00 34.62           C0
ATOM    442  O   GLY A  67      -9.184  -0.021 -16.242  1.00 34.92           O0
ATOM      0  H   GLY A  67     -10.504  -2.541 -14.372  1.00 33.88           H   new
ATOM      0  HA2 GLY A  67      -8.308  -2.978 -15.593  1.00 34.35           H   new
ATOM      0  HA3 GLY A  67      -9.649  -2.669 -16.327  1.00 34.35           H   new
ATOM    443  N   GLY A  68      -7.158  -1.007 -16.392  1.00 35.42           N0
ATOM    444  CA  GLY A  68      -6.454   0.191 -16.830  1.00 36.49           C0
ATOM    445  C   GLY A  68      -6.210   1.231 -15.758  1.00 37.44           C0
ATOM    446  O   GLY A  68      -5.921   2.386 -16.070  1.00 39.05           O0
ATOM      0  H   GLY A  68      -6.655  -1.700 -16.314  1.00 35.42           H   new
ATOM      0  HA2 GLY A  68      -5.599  -0.074 -17.203  1.00 36.49           H   new
ATOM      0  HA3 GLY A  68      -6.961   0.601 -17.548  1.00 36.49           H   new
ATOM    447  N   GLY A  69      -6.329   0.833 -14.493  1.00 37.90           N0
ATOM    448  CA  GLY A  69      -6.119   1.754 -13.382  1.00 37.08           C0
ATOM    449  C   GLY A  69      -5.341   1.127 -12.246  1.00 36.85           C0
ATOM    450  O   GLY A  69      -4.649   0.129 -12.437  1.00 36.40           O0
ATOM      0  H   GLY A  69      -6.531   0.031 -14.258  1.00 37.90           H   new
ATOM      0  HA2 GLY A  69      -5.644   2.537 -13.701  1.00 37.08           H   new
ATOM      0  HA3 GLY A  69      -6.979   2.058 -13.052  1.00 37.08           H   new
ATOM    451  N   LEU A  70      -5.470   1.708 -11.054  1.00 36.76           N0
ATOM    452  CA  LEU A  70      -4.734   1.234  -9.883  1.00 36.07           C0
ATOM    453  C   LEU A  70      -5.587   0.322  -8.988  1.00 36.58           C0
ATOM    454  O   LEU A  70      -6.762   0.610  -8.708  1.00 33.84           O0
ATOM    455  CB  LEU A  70      -4.175   2.422  -9.091  1.00 36.13           C0
ATOM    456  CG  LEU A  70      -3.311   2.182  -7.846  1.00 37.45           C0
ATOM    457  CD1 LEU A  70      -1.900   1.743  -8.211  1.00 38.42           C0
ATOM    458  CD2 LEU A  70      -3.260   3.434  -6.986  1.00 37.83           C0
ATOM      0  H   LEU A  70      -5.982   2.382 -10.902  1.00 36.76           H   new
ATOM      0  HA  LEU A  70      -3.993   0.695 -10.201  1.00 36.07           H   new
ATOM      0  HB2 LEU A  70      -3.650   2.957  -9.707  1.00 36.13           H   new
ATOM      0  HB3 LEU A  70      -4.930   2.965  -8.817  1.00 36.13           H   new
ATOM      0  HG  LEU A  70      -3.724   1.463  -7.342  1.00 37.45           H   new
ATOM      0 HD11 LEU A  70      -1.385   1.601  -7.401  1.00 38.42           H   new
ATOM      0 HD12 LEU A  70      -1.939   0.917  -8.718  1.00 38.42           H   new
ATOM      0 HD13 LEU A  70      -1.475   2.431  -8.747  1.00 38.42           H   new
ATOM      0 HD21 LEU A  70      -2.711   3.267  -6.204  1.00 37.83           H   new
ATOM      0 HD22 LEU A  70      -2.878   4.164  -7.499  1.00 37.83           H   new
ATOM      0 HD23 LEU A  70      -4.158   3.671  -6.706  1.00 37.83           H   new
ATOM    459  N   VAL A  71      -4.995  -0.800  -8.585  1.00 35.28           N0
ATOM    460  CA  VAL A  71      -5.560  -1.649  -7.538  1.00 34.58           C0
ATOM    461  C   VAL A  71      -4.591  -1.632  -6.363  1.00 35.03           C0
ATOM    462  O   VAL A  71      -3.385  -1.859  -6.538  1.00 35.26           O0
ATOM    463  CB  VAL A  71      -5.784  -3.101  -8.022  1.00 33.81           C0
ATOM    464  CG1 VAL A  71      -6.124  -4.022  -6.860  1.00 32.25           C0
ATOM    465  CG2 VAL A  71      -6.890  -3.150  -9.066  1.00 33.12           C0
ATOM      0  H   VAL A  71      -4.254  -1.091  -8.911  1.00 35.28           H   new
ATOM      0  HA  VAL A  71      -6.430  -1.305  -7.282  1.00 34.58           H   new
ATOM      0  HB  VAL A  71      -4.957  -3.410  -8.423  1.00 33.81           H   new
ATOM      0 HG11 VAL A  71      -6.259  -4.924  -7.190  1.00 32.25           H   new
ATOM      0 HG12 VAL A  71      -5.395  -4.018  -6.220  1.00 32.25           H   new
ATOM      0 HG13 VAL A  71      -6.935  -3.712  -6.427  1.00 32.25           H   new
ATOM      0 HG21 VAL A  71      -7.018  -4.066  -9.359  1.00 33.12           H   new
ATOM      0 HG22 VAL A  71      -7.715  -2.816  -8.680  1.00 33.12           H   new
ATOM      0 HG23 VAL A  71      -6.643  -2.600  -9.825  1.00 33.12           H   new
ATOM    466  N   ILE A  72      -5.102  -1.355  -5.169  1.00 32.53           N0
ATOM    467  CA  ILE A  72      -4.258  -1.393  -3.980  1.00 32.71           C0
ATOM    468  C   ILE A  72      -4.537  -2.638  -3.142  1.00 33.74           C0
ATOM    469  O   ILE A  72      -5.601  -2.763  -2.514  1.00 31.88           O0
ATOM    470  CB  ILE A  72      -4.363  -0.100  -3.147  1.00 32.83           C0
ATOM    471  CG1 ILE A  72      -3.895   1.097  -3.981  1.00 33.21           C0
ATOM    472  CG2 ILE A  72      -3.531  -0.208  -1.869  1.00 33.09           C0
ATOM    473  CD1 ILE A  72      -4.339   2.443  -3.452  1.00 34.17           C0
ATOM      0  H   ILE A  72      -5.924  -1.145  -5.026  1.00 32.53           H   new
ATOM      0  HA  ILE A  72      -3.338  -1.447  -4.284  1.00 32.71           H   new
ATOM      0  HB  ILE A  72      -5.291   0.029  -2.896  1.00 32.83           H   new
ATOM      0 HG12 ILE A  72      -2.926   1.085  -4.028  1.00 33.21           H   new
ATOM      0 HG13 ILE A  72      -4.225   0.994  -4.887  1.00 33.21           H   new
ATOM      0 HG21 ILE A  72      -3.611   0.614  -1.360  1.00 33.09           H   new
ATOM      0 HG22 ILE A  72      -3.853  -0.951  -1.335  1.00 33.09           H   new
ATOM      0 HG23 ILE A  72      -2.601  -0.356  -2.100  1.00 33.09           H   new
ATOM      0 HD11 ILE A  72      -4.005   3.145  -4.032  1.00 34.17           H   new
ATOM      0 HD12 ILE A  72      -5.308   2.478  -3.428  1.00 34.17           H   new
ATOM      0 HD13 ILE A  72      -3.989   2.570  -2.556  1.00 34.17           H   new
ATOM    474  N   ASP A  73      -3.571  -3.560  -3.153  1.00 32.76           N0
ATOM    475  CA  ASP A  73      -3.654  -4.795  -2.383  1.00 33.40           C0
ATOM    476  C   ASP A  73      -3.451  -4.505  -0.890  1.00 33.45           C0
ATOM    477  O   ASP A  73      -2.359  -4.121  -0.463  1.00 30.87           O0
ATOM    478  CB  ASP A  73      -2.640  -5.822  -2.909  1.00 34.92           C0
ATOM    479  CG  ASP A  73      -2.551  -7.074  -2.043  1.00 36.99           C0
ATOM    480  OD1 ASP A  73      -3.336  -7.241  -1.088  1.00 34.33           O0
ATOM    481  OD2 ASP A  73      -1.671  -7.911  -2.321  1.00 40.06           O1-
ATOM      0  H   ASP A  73      -2.847  -3.482  -3.611  1.00 32.76           H   new
ATOM      0  HA  ASP A  73      -4.539  -5.178  -2.490  1.00 33.40           H   new
ATOM      0  HB2 ASP A  73      -2.885  -6.077  -3.812  1.00 34.92           H   new
ATOM      0  HB3 ASP A  73      -1.765  -5.407  -2.959  1.00 34.92           H   new
ATOM    482  N   MET A  74      -4.517  -4.697  -0.107  1.00 31.96           N0
ATOM    483  CA  MET A  74      -4.527  -4.289   1.295  1.00 31.27           C0
ATOM    484  C   MET A  74      -4.026  -5.358   2.260  1.00 30.54           C0
ATOM    485  O   MET A  74      -3.862  -5.082   3.454  1.00 30.72           O0
ATOM    486  CB  MET A  74      -5.941  -3.846   1.725  1.00 30.63           C0
ATOM    487  CG  MET A  74      -6.437  -2.558   1.087  1.00 30.42           C0
ATOM    488  SD  MET A  74      -5.353  -1.136   1.322  1.00 31.14           S0
ATOM    489  CE  MET A  74      -5.468  -0.821   3.083  1.00 28.58           C0
ATOM      0  H   MET A  74      -5.247  -5.065  -0.374  1.00 31.96           H   new
ATOM      0  HA  MET A  74      -3.905  -3.547   1.347  1.00 31.27           H   new
ATOM      0  HB2 MET A  74      -6.566  -4.557   1.513  1.00 30.63           H   new
ATOM      0  HB3 MET A  74      -5.951  -3.738   2.689  1.00 30.63           H   new
ATOM      0  HG2 MET A  74      -6.554  -2.707   0.136  1.00 30.42           H   new
ATOM      0  HG3 MET A  74      -7.311  -2.347   1.451  1.00 30.42           H   new
ATOM      0  HE1 MET A  74      -4.911  -0.061   3.313  1.00 28.58           H   new
ATOM      0  HE2 MET A  74      -6.389  -0.629   3.318  1.00 28.58           H   new
ATOM      0  HE3 MET A  74      -5.167  -1.603   3.572  1.00 28.58           H   new
ATOM    490  N   THR A  75      -3.799  -6.569   1.754  1.00 29.45           N0
ATOM    491  CA  THR A  75      -3.388  -7.702   2.601  1.00 30.44           C0
ATOM    492  C   THR A  75      -2.106  -7.516   3.452  1.00 31.39           C0
ATOM    493  O   THR A  75      -2.001  -8.127   4.518  1.00 30.30           O0
ATOM    494  CB  THR A  75      -3.294  -9.035   1.817  1.00 31.33           C0
ATOM    495  OG1 THR A  75      -2.410  -8.873   0.706  1.00 31.58           O0
ATOM    496  CG2 THR A  75      -4.668  -9.487   1.308  1.00 30.93           C0
ATOM      0  H   THR A  75      -3.876  -6.761   0.919  1.00 29.45           H   new
ATOM      0  HA  THR A  75      -4.118  -7.736   3.239  1.00 30.44           H   new
ATOM      0  HB  THR A  75      -2.956  -9.715   2.421  1.00 31.33           H   new
ATOM      0  HG1 THR A  75      -2.762  -8.361   0.140  1.00 31.58           H   new
ATOM      0 HG21 THR A  75      -4.575 -10.322   0.823  1.00 30.93           H   new
ATOM      0 HG22 THR A  75      -5.266  -9.616   2.061  1.00 30.93           H   new
ATOM      0 HG23 THR A  75      -5.034  -8.810   0.718  1.00 30.93           H   new
ATOM    497  N   PRO A  76      -1.134  -6.689   2.996  1.00 32.11           N0
ATOM    498  CA  PRO A  76       0.040  -6.451   3.858  1.00 33.00           C0
ATOM    499  C   PRO A  76      -0.229  -5.567   5.082  1.00 34.28           C0
ATOM    500  O   PRO A  76       0.564  -5.593   6.023  1.00 36.37           O0
ATOM    501  CB  PRO A  76       1.052  -5.753   2.924  1.00 32.64           C0
ATOM    502  CG  PRO A  76       0.548  -5.985   1.543  1.00 32.28           C0
ATOM    503  CD  PRO A  76      -0.940  -6.102   1.655  1.00 31.93           C0
ATOM      0  HA  PRO A  76       0.345  -7.290   4.236  1.00 33.00           H   new
ATOM      0  HB2 PRO A  76       1.110  -4.805   3.119  1.00 32.64           H   new
ATOM      0  HB3 PRO A  76       1.942  -6.121   3.037  1.00 32.64           H   new
ATOM      0  HG2 PRO A  76       0.795  -5.253   0.957  1.00 32.28           H   new
ATOM      0  HG3 PRO A  76       0.931  -6.792   1.165  1.00 32.28           H   new
ATOM      0  HD2 PRO A  76      -1.374  -5.238   1.576  1.00 31.93           H   new
ATOM      0  HD3 PRO A  76      -1.308  -6.669   0.959  1.00 31.93           H   new
ATOM    504  N   LEU A  77      -1.310  -4.783   5.076  1.00 32.90           N0
ATOM    505  CA  LEU A  77      -1.687  -4.016   6.272  1.00 33.03           C0
ATOM    506  C   LEU A  77      -2.520  -4.917   7.158  1.00 31.09           C0
ATOM    507  O   LEU A  77      -3.737  -4.874   7.097  1.00 30.56           O0
ATOM    508  CB  LEU A  77      -2.510  -2.780   5.907  1.00 34.89           C0
ATOM    509  CG  LEU A  77      -1.811  -1.444   5.717  1.00 38.31           C0
ATOM    510  CD1 LEU A  77      -1.040  -1.453   4.408  1.00 41.40           C0
ATOM    511  CD2 LEU A  77      -2.853  -0.340   5.721  1.00 37.00           C0
ATOM      0  H   LEU A  77      -1.833  -4.681   4.401  1.00 32.90           H   new
ATOM      0  HA  LEU A  77      -0.882  -3.717   6.724  1.00 33.03           H   new
ATOM      0  HB2 LEU A  77      -2.984  -2.979   5.085  1.00 34.89           H   new
ATOM      0  HB3 LEU A  77      -3.179  -2.662   6.599  1.00 34.89           H   new
ATOM      0  HG  LEU A  77      -1.182  -1.289   6.439  1.00 38.31           H   new
ATOM      0 HD11 LEU A  77      -0.595  -0.600   4.289  1.00 41.40           H   new
ATOM      0 HD12 LEU A  77      -0.379  -2.162   4.427  1.00 41.40           H   new
ATOM      0 HD13 LEU A  77      -1.654  -1.603   3.672  1.00 41.40           H   new
ATOM      0 HD21 LEU A  77      -2.416   0.518   5.600  1.00 37.00           H   new
ATOM      0 HD22 LEU A  77      -3.483  -0.486   4.998  1.00 37.00           H   new
ATOM      0 HD23 LEU A  77      -3.327  -0.345   6.567  1.00 37.00           H   new
ATOM    512  N   ASN A  78      -1.861  -5.733   7.969  1.00 30.04           N0
ATOM    513  CA  ASN A  78      -2.526  -6.814   8.668  1.00 29.71           C0
ATOM    514  C   ASN A  78      -2.143  -6.879  10.147  1.00 28.99           C0
ATOM    515  O   ASN A  78      -2.114  -7.953  10.749  1.00 27.73           O0
ATOM    516  CB  ASN A  78      -2.226  -8.148   7.972  1.00 30.28           C0
ATOM    517  CG  ASN A  78      -0.786  -8.604   8.173  1.00 31.08           C0
ATOM    518  OD1 ASN A  78       0.092  -7.804   8.495  1.00 29.66           O0
ATOM    519  ND2 ASN A  78      -0.544  -9.898   7.994  1.00 31.07           N0
ATOM      0  H   ASN A  78      -1.018  -5.674   8.128  1.00 30.04           H   new
ATOM      0  HA  ASN A  78      -3.480  -6.639   8.635  1.00 29.71           H   new
ATOM      0  HB2 ASN A  78      -2.828  -8.829   8.312  1.00 30.28           H   new
ATOM      0  HB3 ASN A  78      -2.404  -8.061   7.023  1.00 30.28           H   new
ATOM      0 HD21 ASN A  78       0.252 -10.206   8.103  1.00 31.07           H   new
ATOM      0 HD22 ASN A  78      -1.183 -10.428   7.769  1.00 31.07           H   new
ATOM    520  N   THR A  79      -1.859  -5.719  10.720  1.00 27.98           N0
ATOM    521  CA  THR A  79      -1.505  -5.623  12.122  1.00 28.90           C0
ATOM    522  C   THR A  79      -2.759  -5.617  12.966  1.00 28.27           C0
ATOM    523  O   THR A  79      -3.694  -4.861  12.702  1.00 28.87           O0
ATOM    524  CB  THR A  79      -0.712  -4.335  12.411  1.00 28.49           C0
ATOM    525  OG1 THR A  79       0.452  -4.312  11.587  1.00 30.51           O0
ATOM    526  CG2 THR A  79      -0.288  -4.253  13.876  1.00 28.88           C0
ATOM      0  H   THR A  79      -1.867  -4.966  10.305  1.00 27.98           H   new
ATOM      0  HA  THR A  79      -0.952  -6.389  12.341  1.00 28.90           H   new
ATOM      0  HB  THR A  79      -1.285  -3.576  12.219  1.00 28.49           H   new
ATOM      0  HG1 THR A  79       0.889  -3.611  11.738  1.00 30.51           H   new
ATOM      0 HG21 THR A  79       0.208  -3.433  14.024  1.00 28.88           H   new
ATOM      0 HG22 THR A  79      -1.076  -4.261  14.442  1.00 28.88           H   new
ATOM      0 HG23 THR A  79       0.274  -5.013  14.094  1.00 28.88           H   new
ATOM    527  N   ILE A  80      -2.774  -6.487  13.963  1.00 27.88           N0
ATOM    528  CA  ILE A  80      -3.736  -6.396  15.037  1.00 27.06           C0
ATOM    529  C   ILE A  80      -3.120  -5.480  16.099  1.00 25.96           C0
ATOM    530  O   ILE A  80      -2.168  -5.862  16.772  1.00 24.98           O0
ATOM    531  CB  ILE A  80      -4.064  -7.789  15.616  1.00 27.22           C0
ATOM    532  CG1 ILE A  80      -4.752  -8.662  14.557  1.00 26.80           C0
ATOM    533  CG2 ILE A  80      -4.944  -7.671  16.856  1.00 27.02           C0
ATOM    534  CD1 ILE A  80      -4.778 -10.139  14.913  1.00 26.80           C0
ATOM      0  H   ILE A  80      -2.225  -7.146  14.033  1.00 27.88           H   new
ATOM      0  HA  ILE A  80      -4.578  -6.035  14.717  1.00 27.06           H   new
ATOM      0  HB  ILE A  80      -3.230  -8.211  15.874  1.00 27.22           H   new
ATOM      0 HG12 ILE A  80      -5.662  -8.350  14.433  1.00 26.80           H   new
ATOM      0 HG13 ILE A  80      -4.295  -8.549  13.709  1.00 26.80           H   new
ATOM      0 HG21 ILE A  80      -5.137  -8.557  17.202  1.00 27.02           H   new
ATOM      0 HG22 ILE A  80      -4.481  -7.154  17.533  1.00 27.02           H   new
ATOM      0 HG23 ILE A  80      -5.775  -7.228  16.623  1.00 27.02           H   new
ATOM      0 HD11 ILE A  80      -5.224 -10.634  14.208  1.00 26.80           H   new
ATOM      0 HD12 ILE A  80      -3.870 -10.464  15.012  1.00 26.80           H   new
ATOM      0 HD13 ILE A  80      -5.258 -10.263  15.747  1.00 26.80           H   new
ATOM    535  N   HIS A  81      -3.665  -4.269  16.240  1.00 26.29           N0
ATOM    536  CA  HIS A  81      -3.124  -3.305  17.199  1.00 26.40           C0
ATOM    537  C   HIS A  81      -3.451  -3.641  18.623  1.00 26.26           C0
ATOM    538  O   HIS A  81      -2.577  -3.601  19.497  1.00 25.09           O0
ATOM    539  CB  HIS A  81      -3.598  -1.902  16.852  1.00 27.51           C0
ATOM    540  CG  HIS A  81      -3.203  -1.474  15.468  1.00 28.53           C0
ATOM    541  ND1 HIS A  81      -1.995  -0.928  15.193  1.00 29.75           N0  flip
ATOM    542  CD2 HIS A  81      -3.897  -1.531  14.266  1.00 27.24           C0  flip
ATOM    543  CE1 HIS A  81      -1.917  -0.678  13.871  1.00 29.10           C0  flip
ATOM    544  NE2 HIS A  81      -3.084  -1.042  13.307  1.00 28.63           N0  flip
ATOM      0  H   HIS A  81      -4.344  -3.989  15.793  1.00 26.29           H   new
ATOM      0  HA  HIS A  81      -2.158  -3.351  17.130  1.00 26.40           H   new
ATOM      0  HB2 HIS A  81      -4.564  -1.863  16.933  1.00 27.51           H   new
ATOM      0  HB3 HIS A  81      -3.234  -1.275  17.495  1.00 27.51           H   new
ATOM      0  HD2 HIS A  81      -4.763  -1.848  14.144  1.00 27.24           H   new
ATOM      0  HE1 HIS A  81      -1.185  -0.317  13.426  1.00 29.10           H   new
ATOM      0  HE2 HIS A  81      -3.279  -0.974  12.472  1.00 28.63           H   new
ATOM    545  N   SER A  82      -4.712  -3.977  18.887  1.00 25.75           N0
ATOM    546  CA  SER A  82      -5.085  -4.371  20.235  1.00 24.08           C0
ATOM    547  C   SER A  82      -6.376  -5.148  20.281  1.00 24.36           C0
ATOM    548  O   SER A  82      -7.216  -5.059  19.376  1.00 24.45           O0
ATOM    549  CB  SER A  82      -5.182  -3.147  21.167  1.00 25.35           C0
ATOM    550  OG  SER A  82      -6.332  -2.362  20.874  1.00 24.16           O0
ATOM      0  H   SER A  82      -5.351  -3.983  18.312  1.00 25.75           H   new
ATOM      0  HA  SER A  82      -4.378  -4.957  20.547  1.00 24.08           H   new
ATOM      0  HB2 SER A  82      -5.217  -3.443  22.090  1.00 25.35           H   new
ATOM      0  HB3 SER A  82      -4.384  -2.603  21.073  1.00 25.35           H   new
ATOM      0  HG  SER A  82      -6.362  -1.704  21.395  1.00 24.16           H   new
ATOM    551  N   ILE A  83      -6.521  -5.907  21.365  1.00 23.43           N0
ATOM    552  CA  ILE A  83      -7.750  -6.590  21.694  1.00 23.13           C0
ATOM    553  C   ILE A  83      -7.971  -6.334  23.187  1.00 23.98           C0
ATOM    554  O   ILE A  83      -7.035  -6.415  23.988  1.00 24.37           O0
ATOM    555  CB  ILE A  83      -7.666  -8.108  21.394  1.00 22.89           C0
ATOM    556  CG1 ILE A  83      -7.474  -8.357  19.883  1.00 21.94           C0
ATOM    557  CG2 ILE A  83      -8.900  -8.836  21.924  1.00 21.74           C0
ATOM    558  CD1 ILE A  83      -7.571  -9.809  19.435  1.00 21.98           C0
ATOM      0  H   ILE A  83      -5.891  -6.037  21.936  1.00 23.43           H   new
ATOM      0  HA  ILE A  83      -8.488  -6.261  21.157  1.00 23.13           H   new
ATOM      0  HB  ILE A  83      -6.891  -8.467  21.855  1.00 22.89           H   new
ATOM      0 HG12 ILE A  83      -8.139  -7.842  19.400  1.00 21.94           H   new
ATOM      0 HG13 ILE A  83      -6.605  -8.013  19.623  1.00 21.94           H   new
ATOM      0 HG21 ILE A  83      -8.827  -9.783  21.726  1.00 21.74           H   new
ATOM      0 HG22 ILE A  83      -8.963  -8.711  22.884  1.00 21.74           H   new
ATOM      0 HG23 ILE A  83      -9.695  -8.477  21.499  1.00 21.74           H   new
ATOM      0 HD11 ILE A  83      -7.437  -9.861  18.476  1.00 21.98           H   new
ATOM      0 HD12 ILE A  83      -6.890 -10.333  19.885  1.00 21.98           H   new
ATOM      0 HD13 ILE A  83      -8.448 -10.159  19.658  1.00 21.98           H   new
ATOM    559  N   ASP A  84      -9.198  -6.018  23.569  1.00 25.43           N0
ATOM    560  CA  ASP A  84      -9.490  -5.737  24.977  1.00 25.99           C0
ATOM    561  C   ASP A  84     -10.706  -6.551  25.384  1.00 26.66           C0
ATOM    562  O   ASP A  84     -11.756  -6.388  24.792  1.00 26.99           O0
ATOM    563  CB  ASP A  84      -9.739  -4.234  25.151  1.00 26.80           C0
ATOM    564  CG  ASP A  84      -9.808  -3.805  26.609  1.00 27.69           C0
ATOM    565  OD1 ASP A  84     -10.623  -4.373  27.370  1.00 26.12           O0
ATOM    566  OD2 ASP A  84      -9.042  -2.889  26.980  1.00 28.63           O1-
ATOM      0  H   ASP A  84      -9.873  -5.960  23.040  1.00 25.43           H   new
ATOM      0  HA  ASP A  84      -8.743  -5.984  25.544  1.00 25.99           H   new
ATOM      0  HB2 ASP A  84      -9.031  -3.741  24.708  1.00 26.80           H   new
ATOM      0  HB3 ASP A  84     -10.569  -3.996  24.710  1.00 26.80           H   new
ATOM    567  N   ALA A  85     -10.556  -7.422  26.382  1.00 27.58           N0
ATOM    568  CA  ALA A  85     -11.640  -8.304  26.837  1.00 30.01           C0
ATOM    569  C   ALA A  85     -12.717  -7.552  27.615  1.00 30.83           C0
ATOM    570  O   ALA A  85     -13.876  -7.962  27.618  1.00 32.47           O0
ATOM    571  CB  ALA A  85     -11.097  -9.445  27.690  1.00 28.77           C0
ATOM      0  H   ALA A  85      -9.821  -7.520  26.818  1.00 27.58           H   new
ATOM      0  HA  ALA A  85     -12.049  -8.667  26.036  1.00 30.01           H   new
ATOM      0  HB1 ALA A  85     -11.830 -10.012  27.977  1.00 28.77           H   new
ATOM      0  HB2 ALA A  85     -10.469  -9.969  27.168  1.00 28.77           H   new
ATOM      0  HB3 ALA A  85     -10.646  -9.081  28.468  1.00 28.77           H   new
ATOM    572  N   ASP A  86     -12.317  -6.465  28.273  1.00 31.07           N0
ATOM    573  CA  ASP A  86     -13.218  -5.680  29.107  1.00 33.26           C0
ATOM    574  C   ASP A  86     -14.151  -4.804  28.278  1.00 31.58           C0
ATOM    575  O   ASP A  86     -15.345  -4.774  28.527  1.00 30.41           O0
ATOM    576  CB  ASP A  86     -12.431  -4.818  30.109  1.00 34.65           C0
ATOM    577  CG  ASP A  86     -11.514  -5.644  30.995  1.00 36.51           C0
ATOM    578  OD1 ASP A  86     -11.960  -6.686  31.521  1.00 37.35           O0
ATOM    579  OD2 ASP A  86     -10.343  -5.242  31.166  1.00 36.38           O1-
ATOM      0  H   ASP A  86     -11.512  -6.163  28.247  1.00 31.07           H   new
ATOM      0  HA  ASP A  86     -13.766  -6.311  29.599  1.00 33.26           H   new
ATOM      0  HB2 ASP A  86     -11.904  -4.164  29.624  1.00 34.65           H   new
ATOM      0  HB3 ASP A  86     -13.054  -4.324  30.665  1.00 34.65           H   new
ATOM    580  N   THR A  87     -13.598  -4.086  27.305  1.00 30.01           N0
ATOM    581  CA  THR A  87     -14.409  -3.288  26.390  1.00 29.15           C0
ATOM    582  C   THR A  87     -14.943  -4.126  25.211  1.00 28.35           C0
ATOM    583  O   THR A  87     -15.827  -3.674  24.486  1.00 28.25           O0
ATOM    584  CB  THR A  87     -13.609  -2.100  25.834  1.00 29.84           C0
ATOM    585  OG1 THR A  87     -12.605  -2.594  24.940  1.00 26.88           O0
ATOM    586  CG2 THR A  87     -12.949  -1.312  26.971  1.00 29.79           C0
ATOM      0  H   THR A  87     -12.752  -4.047  27.157  1.00 30.01           H   new
ATOM      0  HA  THR A  87     -15.162  -2.961  26.906  1.00 29.15           H   new
ATOM      0  HB  THR A  87     -14.211  -1.504  25.361  1.00 29.84           H   new
ATOM      0  HG1 THR A  87     -12.164  -1.950  24.630  1.00 26.88           H   new
ATOM      0 HG21 THR A  87     -12.449  -0.567  26.601  1.00 29.79           H   new
ATOM      0 HG22 THR A  87     -13.633  -0.976  27.571  1.00 29.79           H   new
ATOM      0 HG23 THR A  87     -12.347  -1.894  27.461  1.00 29.79           H   new
ATOM    587  N   LYS A  88     -14.395  -5.331  25.025  1.00 26.52           N0
ATOM    588  CA  LYS A  88     -14.740  -6.220  23.899  1.00 27.42           C0
ATOM    589  C   LYS A  88     -14.370  -5.674  22.518  1.00 26.49           C0
ATOM    590  O   LYS A  88     -14.850  -6.182  21.496  1.00 25.81           O0
ATOM    591  CB  LYS A  88     -16.219  -6.640  23.926  1.00 29.05           C0
ATOM    592  CG  LYS A  88     -16.635  -7.332  25.217  1.00 32.03           C0
ATOM    593  CD  LYS A  88     -18.136  -7.507  25.279  1.00 35.11           C0
ATOM    594  CE  LYS A  88     -18.825  -6.263  25.814  1.00 38.13           C0
ATOM    595  NZ  LYS A  88     -20.298  -6.472  25.810  1.00 41.03           N1+
ATOM      0  H   LYS A  88     -13.804  -5.663  25.555  1.00 26.52           H   new
ATOM      0  HA  LYS A  88     -14.185  -7.003  24.038  1.00 27.42           H   new
ATOM      0  HB2 LYS A  88     -16.773  -5.854  23.797  1.00 29.05           H   new
ATOM      0  HB3 LYS A  88     -16.392  -7.235  23.179  1.00 29.05           H   new
ATOM      0  HG2 LYS A  88     -16.202  -8.198  25.278  1.00 32.03           H   new
ATOM      0  HG3 LYS A  88     -16.335  -6.811  25.978  1.00 32.03           H   new
ATOM      0  HD2 LYS A  88     -18.475  -7.710  24.393  1.00 35.11           H   new
ATOM      0  HD3 LYS A  88     -18.351  -8.265  25.845  1.00 35.11           H   new
ATOM      0  HE2 LYS A  88     -18.518  -6.073  26.714  1.00 38.13           H   new
ATOM      0  HE3 LYS A  88     -18.596  -5.495  25.268  1.00 38.13           H   new
ATOM      0  HZ1 LYS A  88     -20.702  -5.744  26.123  1.00 41.03           H   new
ATOM      0  HZ2 LYS A  88     -20.573  -6.629  24.978  1.00 41.03           H   new
ATOM      0  HZ3 LYS A  88     -20.501  -7.168  26.326  1.00 41.03           H   new
ATOM    596  N   LEU A  89     -13.508  -4.656  22.493  1.00 26.10           N0
ATOM    597  CA  LEU A  89     -13.108  -4.013  21.241  1.00 25.42           C0
ATOM    598  C   LEU A  89     -11.821  -4.594  20.685  1.00 25.00           C0
ATOM    599  O   LEU A  89     -10.906  -4.915  21.441  1.00 25.03           O0
ATOM    600  CB  LEU A  89     -12.932  -2.502  21.429  1.00 25.84           C0
ATOM    601  CG  LEU A  89     -14.130  -1.701  21.962  1.00 26.51           C0
ATOM    602  CD1 LEU A  89     -13.762  -0.226  22.044  1.00 26.95           C0
ATOM    603  CD2 LEU A  89     -15.368  -1.913  21.099  1.00 26.93           C0
ATOM      0  H   LEU A  89     -13.142  -4.321  23.195  1.00 26.10           H   new
ATOM      0  HA  LEU A  89     -13.822  -4.182  20.607  1.00 25.42           H   new
ATOM      0  HB2 LEU A  89     -12.187  -2.362  22.034  1.00 25.84           H   new
ATOM      0  HB3 LEU A  89     -12.677  -2.123  20.573  1.00 25.84           H   new
ATOM      0  HG  LEU A  89     -14.346  -2.020  22.852  1.00 26.51           H   new
ATOM      0 HD11 LEU A  89     -14.519   0.278  22.381  1.00 26.95           H   new
ATOM      0 HD12 LEU A  89     -13.007  -0.113  22.643  1.00 26.95           H   new
ATOM      0 HD13 LEU A  89     -13.525   0.098  21.161  1.00 26.95           H   new
ATOM      0 HD21 LEU A  89     -16.106  -1.396  21.459  1.00 26.93           H   new
ATOM      0 HD22 LEU A  89     -15.184  -1.624  20.192  1.00 26.93           H   new
ATOM      0 HD23 LEU A  89     -15.604  -2.854  21.096  1.00 26.93           H   new
ATOM    604  N   VAL A  90     -11.761  -4.720  19.360  1.00 23.72           N0
ATOM    605  CA  VAL A  90     -10.502  -5.014  18.674  1.00 23.90           C0
ATOM    606  C   VAL A  90     -10.160  -3.855  17.734  1.00 23.80           C0
ATOM    607  O   VAL A  90     -11.043  -3.335  17.050  1.00 25.01           O0
ATOM    608  CB  VAL A  90     -10.557  -6.353  17.891  1.00 24.12           C0
ATOM    609  CG1 VAL A  90     -10.822  -7.520  18.827  1.00 23.47           C0
ATOM    610  CG2 VAL A  90     -11.621  -6.320  16.798  1.00 23.94           C0
ATOM      0  H   VAL A  90     -12.440  -4.639  18.838  1.00 23.72           H   new
ATOM      0  HA  VAL A  90      -9.808  -5.112  19.345  1.00 23.90           H   new
ATOM      0  HB  VAL A  90      -9.690  -6.473  17.472  1.00 24.12           H   new
ATOM      0 HG11 VAL A  90     -10.852  -8.344  18.316  1.00 23.47           H   new
ATOM      0 HG12 VAL A  90     -10.112  -7.574  19.486  1.00 23.47           H   new
ATOM      0 HG13 VAL A  90     -11.671  -7.388  19.277  1.00 23.47           H   new
ATOM      0 HG21 VAL A  90     -11.630  -7.169  16.329  1.00 23.94           H   new
ATOM      0 HG22 VAL A  90     -12.491  -6.163  17.198  1.00 23.94           H   new
ATOM      0 HG23 VAL A  90     -11.420  -5.607  16.172  1.00 23.94           H   new
ATOM    611  N   ASP A  91      -8.889  -3.461  17.700  1.00 24.32           N0
ATOM    612  CA  ASP A  91      -8.404  -2.390  16.825  1.00 25.71           C0
ATOM    613  C   ASP A  91      -7.440  -2.995  15.814  1.00 26.49           C0
ATOM    614  O   ASP A  91      -6.338  -3.392  16.174  1.00 26.79           O0
ATOM    615  CB  ASP A  91      -7.697  -1.311  17.664  1.00 25.58           C0
ATOM    616  CG  ASP A  91      -7.098  -0.185  16.822  1.00 25.95           C0
ATOM    617  OD1 ASP A  91      -7.421  -0.052  15.623  1.00 26.11           O0
ATOM    618  OD2 ASP A  91      -6.289   0.585  17.377  1.00 27.40           O1-
ATOM      0  H   ASP A  91      -8.275  -3.811  18.190  1.00 24.32           H   new
ATOM      0  HA  ASP A  91      -9.146  -1.974  16.359  1.00 25.71           H   new
ATOM      0  HB2 ASP A  91      -8.331  -0.933  18.294  1.00 25.58           H   new
ATOM      0  HB3 ASP A  91      -6.992  -1.726  18.185  1.00 25.58           H   new
ATOM    619  N   ILE A  92      -7.859  -3.087  14.553  1.00 27.03           N0
ATOM    620  CA  ILE A  92      -7.079  -3.828  13.553  1.00 27.08           C0
ATOM    621  C   ILE A  92      -7.021  -3.120  12.206  1.00 27.79           C0
ATOM    622  O   ILE A  92      -7.971  -2.423  11.825  1.00 27.64           O0
ATOM    623  CB  ILE A  92      -7.571  -5.302  13.346  1.00 27.43           C0
ATOM    624  CG1 ILE A  92      -8.829  -5.393  12.443  1.00 28.64           C0
ATOM    625  CG2 ILE A  92      -7.693  -6.068  14.667  1.00 26.08           C0
ATOM    626  CD1 ILE A  92     -10.131  -4.862  13.026  1.00 27.17           C0
ATOM      0  H   ILE A  92      -8.584  -2.733  14.255  1.00 27.03           H   new
ATOM      0  HA  ILE A  92      -6.184  -3.860  13.925  1.00 27.08           H   new
ATOM      0  HB  ILE A  92      -6.876  -5.762  12.849  1.00 27.43           H   new
ATOM      0 HG12 ILE A  92      -8.647  -4.911  11.621  1.00 28.64           H   new
ATOM      0 HG13 ILE A  92      -8.962  -6.323  12.203  1.00 28.64           H   new
ATOM      0 HG21 ILE A  92      -7.999  -6.971  14.490  1.00 26.08           H   new
ATOM      0 HG22 ILE A  92      -6.828  -6.100  15.104  1.00 26.08           H   new
ATOM      0 HG23 ILE A  92      -8.330  -5.618  15.244  1.00 26.08           H   new
ATOM      0 HD11 ILE A  92     -10.844  -4.970  12.377  1.00 27.17           H   new
ATOM      0 HD12 ILE A  92     -10.350  -5.356  13.832  1.00 27.17           H   new
ATOM      0 HD13 ILE A  92     -10.030  -3.922  13.241  1.00 27.17           H   new
ATOM    627  N   ASP A  93      -5.897  -3.301  11.506  1.00 27.31           N0
ATOM    628  CA  ASP A  93      -5.733  -2.857  10.118  1.00 27.89           C0
ATOM    629  C   ASP A  93      -6.753  -3.566   9.245  1.00 25.87           C0
ATOM    630  O   ASP A  93      -7.141  -4.694   9.541  1.00 25.66           O0
ATOM    631  CB  ASP A  93      -4.336  -3.225   9.584  1.00 27.63           C0
ATOM    632  CG  ASP A  93      -3.233  -2.388  10.172  1.00 30.01           C0
ATOM    633  OD1 ASP A  93      -3.521  -1.334  10.775  1.00 29.10           O0
ATOM    634  OD2 ASP A  93      -2.049  -2.787  10.019  1.00 32.75           O1-
ATOM      0  H   ASP A  93      -5.201  -3.690  11.828  1.00 27.31           H   new
ATOM      0  HA  ASP A  93      -5.851  -1.894  10.094  1.00 27.89           H   new
ATOM      0  HB2 ASP A  93      -4.160  -4.160   9.774  1.00 27.63           H   new
ATOM      0  HB3 ASP A  93      -4.329  -3.126   8.619  1.00 27.63           H   new
ATOM    635  N   ALA A  94      -7.155  -2.912   8.158  1.00 25.74           N0
ATOM    636  CA  ALA A  94      -8.187  -3.446   7.260  1.00 25.19           C0
ATOM    637  C   ALA A  94      -7.770  -4.731   6.529  1.00 24.83           C0
ATOM    638  O   ALA A  94      -8.626  -5.496   6.076  1.00 23.24           O0
ATOM    639  CB  ALA A  94      -8.615  -2.385   6.263  1.00 26.06           C0
ATOM      0  H   ALA A  94      -6.841  -2.148   7.918  1.00 25.74           H   new
ATOM      0  HA  ALA A  94      -8.937  -3.691   7.825  1.00 25.19           H   new
ATOM      0  HB1 ALA A  94      -9.296  -2.748   5.676  1.00 26.06           H   new
ATOM      0  HB2 ALA A  94      -8.974  -1.620   6.739  1.00 26.06           H   new
ATOM      0  HB3 ALA A  94      -7.849  -2.108   5.736  1.00 26.06           H   new
ATOM    640  N   GLY A  95      -6.466  -4.976   6.421  1.00 24.84           N0
ATOM    641  CA  GLY A  95      -5.971  -6.192   5.767  1.00 25.26           C0
ATOM    642  C   GLY A  95      -5.970  -7.452   6.619  1.00 25.69           C0
ATOM    643  O   GLY A  95      -5.716  -8.555   6.119  1.00 25.86           O0
ATOM      0  H   GLY A  95      -5.851  -4.454   6.718  1.00 24.84           H   new
ATOM      0  HA2 GLY A  95      -6.511  -6.357   4.978  1.00 25.26           H   new
ATOM      0  HA3 GLY A  95      -5.065  -6.028   5.462  1.00 25.26           H   new
ATOM    644  N   VAL A  96      -6.210  -7.293   7.915  1.00 25.06           N0
ATOM    645  CA  VAL A  96      -6.395  -8.430   8.807  1.00 24.90           C0
ATOM    646  C   VAL A  96      -7.557  -9.287   8.275  1.00 25.90           C0
ATOM    647  O   VAL A  96      -8.599  -8.761   7.874  1.00 25.90           O0
ATOM    648  CB  VAL A  96      -6.675  -7.950  10.254  1.00 25.19           C0
ATOM    649  CG1 VAL A  96      -7.159  -9.084  11.147  1.00 23.60           C0
ATOM    650  CG2 VAL A  96      -5.434  -7.298  10.856  1.00 24.68           C0
ATOM      0  H   VAL A  96      -6.270  -6.527   8.301  1.00 25.06           H   new
ATOM      0  HA  VAL A  96      -5.585  -8.964   8.831  1.00 24.90           H   new
ATOM      0  HB  VAL A  96      -7.385  -7.291  10.204  1.00 25.19           H   new
ATOM      0 HG11 VAL A  96      -7.323  -8.745  12.041  1.00 23.60           H   new
ATOM      0 HG12 VAL A  96      -7.980  -9.452  10.786  1.00 23.60           H   new
ATOM      0 HG13 VAL A  96      -6.483  -9.778  11.184  1.00 23.60           H   new
ATOM      0 HG21 VAL A  96      -5.629  -7.005  11.760  1.00 24.68           H   new
ATOM      0 HG22 VAL A  96      -4.707  -7.940  10.874  1.00 24.68           H   new
ATOM      0 HG23 VAL A  96      -5.176  -6.534  10.317  1.00 24.68           H   new
ATOM    651  N   ASN A  97      -7.381 -10.604   8.244  1.00 25.35           N0
ATOM    652  CA  ASN A  97      -8.468 -11.467   7.812  1.00 24.11           C0
ATOM    653  C   ASN A  97      -9.177 -12.093   9.011  1.00 23.84           C0
ATOM    654  O   ASN A  97      -8.646 -12.101  10.111  1.00 22.68           O0
ATOM    655  CB  ASN A  97      -7.975 -12.536   6.839  1.00 25.17           C0
ATOM    656  CG  ASN A  97      -7.187 -13.637   7.525  1.00 25.78           C0
ATOM    657  OD1 ASN A  97      -7.735 -14.419   8.300  1.00 27.48           O0
ATOM    658  ND2 ASN A  97      -5.903 -13.722   7.217  1.00 24.94           N0
ATOM      0  H   ASN A  97      -6.655 -11.009   8.464  1.00 25.35           H   new
ATOM      0  HA  ASN A  97      -9.113 -10.918   7.339  1.00 24.11           H   new
ATOM      0  HB2 ASN A  97      -8.736 -12.926   6.381  1.00 25.17           H   new
ATOM      0  HB3 ASN A  97      -7.419 -12.120   6.162  1.00 25.17           H   new
ATOM      0 HD21 ASN A  97      -5.418 -14.342   7.563  1.00 24.94           H   new
ATOM      0 HD22 ASN A  97      -5.554 -13.157   6.671  1.00 24.94           H   new
ATOM    659  N   LEU A  98     -10.362 -12.646   8.775  1.00 24.72           N0
ATOM    660  CA  LEU A  98     -11.249 -13.079   9.860  1.00 25.57           C0
ATOM    661  C   LEU A  98     -10.815 -14.371  10.557  1.00 26.12           C0
ATOM    662  O   LEU A  98     -11.184 -14.613  11.708  1.00 25.10           O0
ATOM    663  CB  LEU A  98     -12.694 -13.161   9.358  1.00 24.13           C0
ATOM    664  CG  LEU A  98     -13.353 -11.831   8.954  1.00 23.36           C0
ATOM    665  CD1 LEU A  98     -14.798 -12.082   8.543  1.00 23.19           C0
ATOM    666  CD2 LEU A  98     -13.280 -10.777  10.056  1.00 23.47           C0
ATOM      0  H   LEU A  98     -10.677 -12.782   7.986  1.00 24.72           H   new
ATOM      0  HA  LEU A  98     -11.187 -12.400  10.550  1.00 25.57           H   new
ATOM      0  HB2 LEU A  98     -12.717 -13.757   8.593  1.00 24.13           H   new
ATOM      0  HB3 LEU A  98     -13.234 -13.570  10.052  1.00 24.13           H   new
ATOM      0  HG  LEU A  98     -12.856 -11.474   8.202  1.00 23.36           H   new
ATOM      0 HD11 LEU A  98     -15.213 -11.243   8.288  1.00 23.19           H   new
ATOM      0 HD12 LEU A  98     -14.819 -12.694   7.791  1.00 23.19           H   new
ATOM      0 HD13 LEU A  98     -15.284 -12.469   9.288  1.00 23.19           H   new
ATOM      0 HD21 LEU A  98     -13.708  -9.961   9.752  1.00 23.47           H   new
ATOM      0 HD22 LEU A  98     -13.735 -11.104  10.848  1.00 23.47           H   new
ATOM      0 HD23 LEU A  98     -12.351 -10.595  10.269  1.00 23.47           H   new
ATOM    667  N   ASP A  99     -10.030 -15.191   9.859  1.00 26.49           N0
ATOM    668  CA  ASP A  99      -9.410 -16.369  10.455  1.00 26.85           C0
ATOM    669  C   ASP A  99      -8.332 -15.952  11.459  1.00 25.76           C0
ATOM    670  O   ASP A  99      -8.336 -16.401  12.603  1.00 24.69           O0
ATOM    671  CB  ASP A  99      -8.799 -17.256   9.362  1.00 30.73           C0
ATOM    672  CG  ASP A  99      -8.339 -18.610   9.890  1.00 34.56           C0
ATOM    673  OD1 ASP A  99      -9.146 -19.313  10.543  1.00 35.00           O0
ATOM    674  OD2 ASP A  99      -7.165 -18.970   9.642  1.00 37.72           O1-
ATOM      0  H   ASP A  99      -9.843 -15.078   9.027  1.00 26.49           H   new
ATOM      0  HA  ASP A  99     -10.092 -16.875  10.924  1.00 26.85           H   new
ATOM      0  HB2 ASP A  99      -9.453 -17.393   8.659  1.00 30.73           H   new
ATOM      0  HB3 ASP A  99      -8.044 -16.796   8.962  1.00 30.73           H   new
ATOM    675  N   GLN A 100      -7.408 -15.100  11.010  1.00 25.42           N0
ATOM    676  CA  GLN A 100      -6.408 -14.470  11.871  1.00 25.92           C0
ATOM    677  C   GLN A 100      -7.050 -13.819  13.112  1.00 25.80           C0
ATOM    678  O   GLN A 100      -6.617 -14.051  14.251  1.00 26.17           O0
ATOM    679  CB  GLN A 100      -5.637 -13.429  11.055  1.00 26.25           C0
ATOM    680  CG  GLN A 100      -4.608 -12.599  11.813  1.00 26.13           C0
ATOM    681  CD  GLN A 100      -4.134 -11.405  10.992  1.00 26.17           C0
ATOM    682  OE1 GLN A 100      -4.617 -11.168   9.874  1.00 26.56           O0
ATOM    683  NE2 GLN A 100      -3.187 -10.652  11.535  1.00 25.46           N0
ATOM      0  H   GLN A 100      -7.345 -14.869  10.184  1.00 25.42           H   new
ATOM      0  HA  GLN A 100      -5.800 -15.154  12.194  1.00 25.92           H   new
ATOM      0  HB2 GLN A 100      -5.184 -13.886  10.330  1.00 26.25           H   new
ATOM      0  HB3 GLN A 100      -6.278 -12.823  10.652  1.00 26.25           H   new
ATOM      0  HG2 GLN A 100      -4.994 -12.287  12.646  1.00 26.13           H   new
ATOM      0  HG3 GLN A 100      -3.848 -13.156  12.043  1.00 26.13           H   new
ATOM      0 HE21 GLN A 100      -2.876 -10.847  12.313  1.00 25.46           H   new
ATOM      0 HE22 GLN A 100      -2.884  -9.969  11.110  1.00 25.46           H   new
ATOM    684  N   LEU A 101      -8.100 -13.033  12.881  1.00 25.11           N0
ATOM    685  CA  LEU A 101      -8.814 -12.344  13.964  1.00 23.98           C0
ATOM    686  C   LEU A 101      -9.477 -13.323  14.936  1.00 24.69           C0
ATOM    687  O   LEU A 101      -9.320 -13.196  16.152  1.00 25.25           O0
ATOM    688  CB  LEU A 101      -9.836 -11.359  13.395  1.00 21.91           C0
ATOM    689  CG  LEU A 101     -10.562 -10.406  14.359  1.00 21.79           C0
ATOM    690  CD1 LEU A 101      -9.608  -9.750  15.346  1.00 19.92           C0
ATOM    691  CD2 LEU A 101     -11.322  -9.345  13.568  1.00 22.46           C0
ATOM      0  H   LEU A 101      -8.420 -12.883  12.097  1.00 25.11           H   new
ATOM      0  HA  LEU A 101      -8.155 -11.846  14.472  1.00 23.98           H   new
ATOM      0  HB2 LEU A 101      -9.383 -10.816  12.731  1.00 21.91           H   new
ATOM      0  HB3 LEU A 101     -10.512 -11.874  12.927  1.00 21.91           H   new
ATOM      0  HG  LEU A 101     -11.189 -10.935  14.877  1.00 21.79           H   new
ATOM      0 HD11 LEU A 101     -10.105  -9.159  15.933  1.00 19.92           H   new
ATOM      0 HD12 LEU A 101      -9.167 -10.434  15.874  1.00 19.92           H   new
ATOM      0 HD13 LEU A 101      -8.942  -9.238  14.861  1.00 19.92           H   new
ATOM      0 HD21 LEU A 101     -11.777  -8.748  14.182  1.00 22.46           H   new
ATOM      0 HD22 LEU A 101     -10.699  -8.837  13.026  1.00 22.46           H   new
ATOM      0 HD23 LEU A 101     -11.974  -9.775  12.993  1.00 22.46           H   new
ATOM    692  N   MET A 102     -10.195 -14.310  14.405  1.00 26.30           N0
ATOM    693  CA  MET A 102     -10.806 -15.341  15.248  1.00 27.22           C0
ATOM    694  C   MET A 102      -9.801 -16.002  16.190  1.00 26.73           C0
ATOM    695  O   MET A 102     -10.058 -16.118  17.391  1.00 25.23           O0
ATOM    696  CB  MET A 102     -11.509 -16.417  14.408  1.00 29.92           C0
ATOM    697  CG  MET A 102     -11.944 -17.631  15.236  1.00 32.49           C0
ATOM    698  SD  MET A 102     -12.622 -18.991  14.265  1.00 40.30           S0
ATOM    699  CE  MET A 102     -14.244 -18.349  13.889  1.00 38.49           C0
ATOM      0  H   MET A 102     -10.341 -14.402  13.563  1.00 26.30           H   new
ATOM      0  HA  MET A 102     -11.466 -14.881  15.789  1.00 27.22           H   new
ATOM      0  HB2 MET A 102     -12.287 -16.028  13.979  1.00 29.92           H   new
ATOM      0  HB3 MET A 102     -10.912 -16.710  13.702  1.00 29.92           H   new
ATOM      0  HG2 MET A 102     -11.181 -17.956  15.739  1.00 32.49           H   new
ATOM      0  HG3 MET A 102     -12.609 -17.346  15.882  1.00 32.49           H   new
ATOM      0  HE1 MET A 102     -14.733 -18.996  13.356  1.00 38.49           H   new
ATOM      0  HE2 MET A 102     -14.725 -18.181  14.714  1.00 38.49           H   new
ATOM      0  HE3 MET A 102     -14.157 -17.521  13.392  1.00 38.49           H   new
ATOM    700  N   LYS A 103      -8.664 -16.419  15.634  1.00 27.39           N0
ATOM    701  CA  LYS A 103      -7.589 -17.069  16.389  1.00 28.66           C0
ATOM    702  C   LYS A 103      -6.957 -16.165  17.444  1.00 27.13           C0
ATOM    703  O   LYS A 103      -6.679 -16.616  18.556  1.00 28.53           O0
ATOM    704  CB  LYS A 103      -6.508 -17.606  15.447  1.00 29.91           C0
ATOM    705  CG  LYS A 103      -7.005 -18.691  14.505  1.00 35.35           C0
ATOM    706  CD  LYS A 103      -5.894 -19.211  13.596  1.00 38.92           C0
ATOM    707  CE  LYS A 103      -6.420 -20.191  12.550  1.00 42.06           C0
ATOM    708  NZ  LYS A 103      -7.246 -21.291  13.131  1.00 45.02           N1+
ATOM      0  H   LYS A 103      -8.492 -16.332  14.796  1.00 27.39           H   new
ATOM      0  HA  LYS A 103      -8.005 -17.807  16.862  1.00 28.66           H   new
ATOM      0  HB2 LYS A 103      -6.152 -16.871  14.923  1.00 29.91           H   new
ATOM      0  HB3 LYS A 103      -5.775 -17.958  15.976  1.00 29.91           H   new
ATOM      0  HG2 LYS A 103      -7.369 -19.426  15.023  1.00 35.35           H   new
ATOM      0  HG3 LYS A 103      -7.729 -18.341  13.962  1.00 35.35           H   new
ATOM      0  HD2 LYS A 103      -5.466 -18.463  13.151  1.00 38.92           H   new
ATOM      0  HD3 LYS A 103      -5.215 -19.647  14.134  1.00 38.92           H   new
ATOM      0  HE2 LYS A 103      -6.951 -19.705  11.900  1.00 42.06           H   new
ATOM      0  HE3 LYS A 103      -5.670 -20.577  12.072  1.00 42.06           H   new
ATOM      0  HZ1 LYS A 103      -7.427 -21.892  12.500  1.00 45.02           H   new
ATOM      0  HZ2 LYS A 103      -6.797 -21.683  13.792  1.00 45.02           H   new
ATOM      0  HZ3 LYS A 103      -8.007 -20.955  13.448  1.00 45.02           H   new
ATOM    709  N   ALA A 104      -6.735 -14.899  17.101  1.00 26.09           N0
ATOM    710  CA  ALA A 104      -6.189 -13.923  18.047  1.00 25.30           C0
ATOM    711  C   ALA A 104      -7.168 -13.574  19.169  1.00 25.14           C0
ATOM    712  O   ALA A 104      -6.749 -13.359  20.303  1.00 26.61           O0
ATOM    713  CB  ALA A 104      -5.757 -12.655  17.320  1.00 25.36           C0
ATOM      0  H   ALA A 104      -6.895 -14.581  16.318  1.00 26.09           H   new
ATOM      0  HA  ALA A 104      -5.416 -14.340  18.459  1.00 25.30           H   new
ATOM      0  HB1 ALA A 104      -5.399 -12.021  17.960  1.00 25.36           H   new
ATOM      0  HB2 ALA A 104      -5.075 -12.873  16.666  1.00 25.36           H   new
ATOM      0  HB3 ALA A 104      -6.522 -12.263  16.871  1.00 25.36           H   new
ATOM    714  N   ALA A 105      -8.463 -13.536  18.861  1.00 24.63           N0
ATOM    715  CA  ALA A 105      -9.487 -13.104  19.843  1.00 24.83           C0
ATOM    716  C   ALA A 105      -9.975 -14.180  20.837  1.00 25.28           C0
ATOM    717  O   ALA A 105     -10.402 -13.860  21.958  1.00 26.79           O0
ATOM    718  CB  ALA A 105     -10.665 -12.471  19.124  1.00 24.50           C0
ATOM      0  H   ALA A 105      -8.779 -13.754  18.092  1.00 24.63           H   new
ATOM      0  HA  ALA A 105      -9.031 -12.455  20.402  1.00 24.83           H   new
ATOM      0  HB1 ALA A 105     -11.329 -12.192  19.774  1.00 24.50           H   new
ATOM      0  HB2 ALA A 105     -10.361 -11.699  18.621  1.00 24.50           H   new
ATOM      0  HB3 ALA A 105     -11.059 -13.117  18.517  1.00 24.50           H   new
ATOM    719  N   LEU A 106      -9.927 -15.442  20.425  1.00 25.47           N0
ATOM    720  CA  LEU A 106     -10.389 -16.559  21.261  1.00 26.85           C0
ATOM    721  C   LEU A 106      -9.793 -16.603  22.681  1.00 27.66           C0
ATOM    722  O   LEU A 106     -10.540 -16.783  23.646  1.00 28.41           O0
ATOM    723  CB  LEU A 106     -10.224 -17.921  20.544  1.00 26.77           C0
ATOM    724  CG  LEU A 106     -11.402 -18.406  19.685  1.00 28.14           C0
ATOM    725  CD1 LEU A 106     -11.079 -19.741  19.027  1.00 29.12           C0
ATOM    726  CD2 LEU A 106     -12.684 -18.533  20.507  1.00 25.64           C0
ATOM      0  H   LEU A 106      -9.627 -15.680  19.655  1.00 25.47           H   new
ATOM      0  HA  LEU A 106     -11.335 -16.385  21.390  1.00 26.85           H   new
ATOM      0  HB2 LEU A 106      -9.439 -17.870  19.977  1.00 26.77           H   new
ATOM      0  HB3 LEU A 106     -10.044 -18.596  21.217  1.00 26.77           H   new
ATOM      0  HG  LEU A 106     -11.547 -17.739  18.996  1.00 28.14           H   new
ATOM      0 HD11 LEU A 106     -11.834 -20.029  18.490  1.00 29.12           H   new
ATOM      0 HD12 LEU A 106     -10.299 -19.642  18.459  1.00 29.12           H   new
ATOM      0 HD13 LEU A 106     -10.898 -20.404  19.712  1.00 29.12           H   new
ATOM      0 HD21 LEU A 106     -13.406 -18.840  19.936  1.00 25.64           H   new
ATOM      0 HD22 LEU A 106     -12.546 -19.171  21.225  1.00 25.64           H   new
ATOM      0 HD23 LEU A 106     -12.915 -17.669  20.882  1.00 25.64           H   new
ATOM    727  N   PRO A 107      -8.467 -16.411  22.828  1.00 28.11           N0
ATOM    728  CA  PRO A 107      -7.936 -16.395  24.203  1.00 28.83           C0
ATOM    729  C   PRO A 107      -8.518 -15.318  25.128  1.00 29.05           C0
ATOM    730  O   PRO A 107      -8.312 -15.396  26.337  1.00 31.16           O0
ATOM    731  CB  PRO A 107      -6.446 -16.146  23.993  1.00 28.70           C0
ATOM    732  CG  PRO A 107      -6.170 -16.731  22.646  1.00 29.74           C0
ATOM    733  CD  PRO A 107      -7.378 -16.392  21.831  1.00 28.99           C0
ATOM      0  HA  PRO A 107      -8.166 -17.222  24.655  1.00 28.83           H   new
ATOM      0  HB2 PRO A 107      -6.237 -15.199  24.019  1.00 28.70           H   new
ATOM      0  HB3 PRO A 107      -5.914 -16.573  24.682  1.00 28.70           H   new
ATOM      0  HG2 PRO A 107      -5.365 -16.355  22.257  1.00 29.74           H   new
ATOM      0  HG3 PRO A 107      -6.038 -17.691  22.699  1.00 29.74           H   new
ATOM      0  HD2 PRO A 107      -7.294 -15.523  21.408  1.00 28.99           H   new
ATOM      0  HD3 PRO A 107      -7.527 -17.039  21.124  1.00 28.99           H   new
ATOM    734  N   PHE A 108      -9.199 -14.316  24.574  1.00 28.10           N0
ATOM    735  CA  PHE A 108      -9.812 -13.244  25.376  1.00 27.69           C0
ATOM    736  C   PHE A 108     -11.280 -13.545  25.675  1.00 27.87           C0
ATOM    737  O   PHE A 108     -11.988 -12.712  26.260  1.00 27.13           O0
ATOM    738  CB  PHE A 108      -9.734 -11.894  24.654  1.00 26.69           C0
ATOM    739  CG  PHE A 108      -8.334 -11.458  24.304  1.00 25.91           C0
ATOM    740  CD1 PHE A 108      -7.691 -10.468  25.052  1.00 26.30           C0
ATOM    741  CD2 PHE A 108      -7.657 -12.029  23.228  1.00 25.66           C0
ATOM    742  CE1 PHE A 108      -6.407 -10.051  24.729  1.00 25.50           C0
ATOM    743  CE2 PHE A 108      -6.377 -11.614  22.896  1.00 24.07           C0
ATOM    744  CZ  PHE A 108      -5.750 -10.629  23.654  1.00 24.76           C0
ATOM      0  H   PHE A 108      -9.321 -14.234  23.727  1.00 28.10           H   new
ATOM      0  HA  PHE A 108      -9.312 -13.199  26.206  1.00 27.69           H   new
ATOM      0  HB2 PHE A 108     -10.259 -11.944  23.840  1.00 26.69           H   new
ATOM      0  HB3 PHE A 108     -10.142 -11.215  25.214  1.00 26.69           H   new
ATOM      0  HD1 PHE A 108      -8.129 -10.083  25.776  1.00 26.30           H   new
ATOM      0  HD2 PHE A 108      -8.069 -12.696  22.727  1.00 25.66           H   new
ATOM      0  HE1 PHE A 108      -5.990  -9.388  25.231  1.00 25.50           H   new
ATOM      0  HE2 PHE A 108      -5.938 -11.993  22.169  1.00 24.07           H   new
ATOM      0  HZ  PHE A 108      -4.887 -10.358  23.438  1.00 24.76           H   new
ATOM    745  N   GLY A 109     -11.745 -14.708  25.230  1.00 27.60           N0
ATOM    746  CA  GLY A 109     -13.174 -15.030  25.290  1.00 28.44           C0
ATOM    747  C   GLY A 109     -13.978 -14.120  24.375  1.00 27.88           C0
ATOM    748  O   GLY A 109     -15.078 -13.690  24.718  1.00 26.31           O0
ATOM      0  H   GLY A 109     -11.253 -15.326  24.889  1.00 27.60           H   new
ATOM      0  HA2 GLY A 109     -13.311 -15.955  25.033  1.00 28.44           H   new
ATOM      0  HA3 GLY A 109     -13.491 -14.939  26.202  1.00 28.44           H   new
ATOM    749  N   LEU A 110     -13.419 -13.813  23.207  1.00 27.21           N0
ATOM    750  CA  LEU A 110     -14.110 -12.958  22.228  1.00 26.31           C0
ATOM    751  C   LEU A 110     -14.369 -13.693  20.918  1.00 26.60           C0
ATOM    752  O   LEU A 110     -13.497 -14.425  20.426  1.00 26.96           O0
ATOM    753  CB  LEU A 110     -13.322 -11.672  21.968  1.00 25.31           C0
ATOM    754  CG  LEU A 110     -13.148 -10.717  23.152  1.00 26.91           C0
ATOM    755  CD1 LEU A 110     -12.407  -9.470  22.684  1.00 27.89           C0
ATOM    756  CD2 LEU A 110     -14.485 -10.333  23.772  1.00 25.31           C0
ATOM      0  H   LEU A 110     -12.643 -14.086  22.958  1.00 27.21           H   new
ATOM      0  HA  LEU A 110     -14.969 -12.723  22.612  1.00 26.31           H   new
ATOM      0  HB2 LEU A 110     -12.441 -11.918  21.646  1.00 25.31           H   new
ATOM      0  HB3 LEU A 110     -13.761 -11.188  21.251  1.00 25.31           H   new
ATOM      0  HG  LEU A 110     -12.634 -11.172  23.837  1.00 26.91           H   new
ATOM      0 HD11 LEU A 110     -12.294  -8.861  23.431  1.00 27.89           H   new
ATOM      0 HD12 LEU A 110     -11.536  -9.721  22.338  1.00 27.89           H   new
ATOM      0 HD13 LEU A 110     -12.918  -9.033  21.985  1.00 27.89           H   new
ATOM      0 HD21 LEU A 110     -14.335  -9.729  24.516  1.00 25.31           H   new
ATOM      0 HD22 LEU A 110     -15.037  -9.894  23.106  1.00 25.31           H   new
ATOM      0 HD23 LEU A 110     -14.936 -11.131  24.089  1.00 25.31           H   new
ATOM    757  N   TRP A 111     -15.558 -13.467  20.357  1.00 24.65           N0
ATOM    758  CA  TRP A 111     -16.018 -14.127  19.147  1.00 24.68           C0
ATOM    759  C   TRP A 111     -16.282 -13.115  18.054  1.00 24.48           C0
ATOM    760  O   TRP A 111     -17.000 -12.130  18.286  1.00 24.35           O0
ATOM    761  CB  TRP A 111     -17.283 -14.948  19.470  1.00 24.01           C0
ATOM    762  CG  TRP A 111     -17.655 -15.921  18.377  1.00 24.01           C0
ATOM    763  CD1 TRP A 111     -18.656 -15.784  17.426  1.00 22.86           C0
ATOM    764  CD2 TRP A 111     -17.005 -17.208  18.063  1.00 23.77           C0
ATOM    765  NE1 TRP A 111     -18.675 -16.860  16.581  1.00 23.69           N0
ATOM    766  CE2 TRP A 111     -17.714 -17.749  16.901  1.00 23.55           C0
ATOM    767  CE3 TRP A 111     -15.952 -17.940  18.615  1.00 24.45           C0
ATOM    768  CZ2 TRP A 111     -17.369 -18.974  16.323  1.00 23.79           C0
ATOM    769  CZ3 TRP A 111     -15.614 -19.172  18.028  1.00 23.70           C0
ATOM    770  CH2 TRP A 111     -16.314 -19.677  16.913  1.00 23.38           C0
ATOM      0  H   TRP A 111     -16.129 -12.912  20.681  1.00 24.65           H   new
ATOM      0  HA  TRP A 111     -15.329 -14.727  18.822  1.00 24.68           H   new
ATOM      0  HB2 TRP A 111     -17.142 -15.437  20.296  1.00 24.01           H   new
ATOM      0  HB3 TRP A 111     -18.025 -14.342  19.622  1.00 24.01           H   new
ATOM      0  HD1 TRP A 111     -19.236 -15.059  17.370  1.00 22.86           H   new
ATOM      0  HE1 TRP A 111     -19.229 -16.957  15.930  1.00 23.69           H   new
ATOM      0  HE3 TRP A 111     -15.485 -17.620  19.353  1.00 24.45           H   new
ATOM      0  HZ2 TRP A 111     -17.820 -19.306  15.581  1.00 23.79           H   new
ATOM      0  HZ3 TRP A 111     -14.911 -19.666  18.384  1.00 23.70           H   new
ATOM      0  HH2 TRP A 111     -16.067 -20.501  16.560  1.00 23.38           H   new
ATOM    771  N   VAL A 112     -15.689 -13.329  16.867  1.00 23.88           N0
ATOM    772  CA  VAL A 112     -15.977 -12.506  15.666  1.00 24.73           C0
ATOM    773  C   VAL A 112     -17.498 -12.455  15.477  1.00 25.35           C0
ATOM    774  O   VAL A 112     -18.136 -13.502  15.349  1.00 26.08           O0
ATOM    775  CB  VAL A 112     -15.285 -13.062  14.386  1.00 24.32           C0
ATOM    776  CG1 VAL A 112     -15.689 -12.272  13.144  1.00 24.69           C0
ATOM    777  CG2 VAL A 112     -13.764 -13.040  14.528  1.00 24.34           C0
ATOM      0  H   VAL A 112     -15.111 -13.951  16.732  1.00 23.88           H   new
ATOM      0  HA  VAL A 112     -15.618 -11.615  15.804  1.00 24.73           H   new
ATOM      0  HB  VAL A 112     -15.581 -13.980  14.282  1.00 24.32           H   new
ATOM      0 HG11 VAL A 112     -15.243 -12.641  12.366  1.00 24.69           H   new
ATOM      0 HG12 VAL A 112     -16.650 -12.329  13.023  1.00 24.69           H   new
ATOM      0 HG13 VAL A 112     -15.432 -11.343  13.253  1.00 24.69           H   new
ATOM      0 HG21 VAL A 112     -13.358 -13.390  13.720  1.00 24.34           H   new
ATOM      0 HG22 VAL A 112     -13.465 -12.128  14.670  1.00 24.34           H   new
ATOM      0 HG23 VAL A 112     -13.501 -13.587  15.284  1.00 24.34           H   new
ATOM    778  N   PRO A 113     -18.093 -11.247  15.508  1.00 24.97           N0
ATOM    779  CA  PRO A 113     -19.573 -11.173  15.576  1.00 24.64           C0
ATOM    780  C   PRO A 113     -20.317 -11.624  14.309  1.00 23.81           C0
ATOM    781  O   PRO A 113     -21.449 -12.101  14.394  1.00 23.22           O0
ATOM    782  CB  PRO A 113     -19.837  -9.689  15.889  1.00 24.92           C0
ATOM    783  CG  PRO A 113     -18.620  -8.981  15.352  1.00 25.46           C0
ATOM    784  CD  PRO A 113     -17.477  -9.916  15.652  1.00 25.18           C0
ATOM      0  HA  PRO A 113     -19.914 -11.792  16.241  1.00 24.64           H   new
ATOM      0  HB2 PRO A 113     -20.649  -9.375  15.461  1.00 24.92           H   new
ATOM      0  HB3 PRO A 113     -19.943  -9.540  16.842  1.00 24.92           H   new
ATOM      0  HG2 PRO A 113     -18.700  -8.815  14.400  1.00 25.46           H   new
ATOM      0  HG3 PRO A 113     -18.494  -8.120  15.781  1.00 25.46           H   new
ATOM      0  HD2 PRO A 113     -16.740  -9.792  15.034  1.00 25.18           H   new
ATOM      0  HD3 PRO A 113     -17.125  -9.778  16.545  1.00 25.18           H   new
ATOM    785  N   VAL A 114     -19.693 -11.493  13.141  1.00 23.28           N0
ATOM    786  CA  VAL A 114     -20.301 -11.968  11.896  1.00 22.35           C0
ATOM    787  C   VAL A 114     -19.258 -12.746  11.087  1.00 24.59           C0
ATOM    788  O   VAL A 114     -18.226 -12.182  10.693  1.00 22.57           O0
ATOM    789  CB  VAL A 114     -20.893 -10.795  11.074  1.00 22.61           C0
ATOM    790  CG1 VAL A 114     -21.435 -11.270   9.737  1.00 21.92           C0
ATOM    791  CG2 VAL A 114     -21.998 -10.073  11.856  1.00 21.96           C0
ATOM      0  H   VAL A 114     -18.918 -11.133  13.046  1.00 23.28           H   new
ATOM      0  HA  VAL A 114     -21.038 -12.560  12.111  1.00 22.35           H   new
ATOM      0  HB  VAL A 114     -20.169 -10.171  10.908  1.00 22.61           H   new
ATOM      0 HG11 VAL A 114     -21.797 -10.515   9.248  1.00 21.92           H   new
ATOM      0 HG12 VAL A 114     -20.719 -11.674   9.223  1.00 21.92           H   new
ATOM      0 HG13 VAL A 114     -22.135 -11.925   9.886  1.00 21.92           H   new
ATOM      0 HG21 VAL A 114     -22.351  -9.345  11.321  1.00 21.96           H   new
ATOM      0 HG22 VAL A 114     -22.711 -10.698  12.061  1.00 21.96           H   new
ATOM      0 HG23 VAL A 114     -21.632  -9.719  12.681  1.00 21.96           H   new
ATOM    792  N   LEU A 115     -19.519 -14.040  10.871  1.00 24.78           N0
ATOM    793  CA  LEU A 115     -18.646 -14.894  10.060  1.00 26.01           C0
ATOM    794  C   LEU A 115     -19.353 -15.384   8.796  1.00 26.30           C0
ATOM    795  O   LEU A 115     -20.459 -15.922   8.865  1.00 28.18           O0
ATOM    796  CB  LEU A 115     -18.138 -16.097  10.865  1.00 26.21           C0
ATOM    797  CG  LEU A 115     -17.210 -15.818  12.047  1.00 28.04           C0
ATOM    798  CD1 LEU A 115     -17.295 -16.968  13.040  1.00 27.74           C0
ATOM    799  CD2 LEU A 115     -15.775 -15.584  11.591  1.00 28.22           C0
ATOM      0  H   LEU A 115     -20.207 -14.446  11.191  1.00 24.78           H   new
ATOM      0  HA  LEU A 115     -17.888 -14.349   9.798  1.00 26.01           H   new
ATOM      0  HB2 LEU A 115     -18.910 -16.581  11.199  1.00 26.21           H   new
ATOM      0  HB3 LEU A 115     -17.674 -16.691  10.254  1.00 26.21           H   new
ATOM      0  HG  LEU A 115     -17.500 -15.002  12.484  1.00 28.04           H   new
ATOM      0 HD11 LEU A 115     -16.706 -16.792  13.791  1.00 27.74           H   new
ATOM      0 HD12 LEU A 115     -18.207 -17.054  13.358  1.00 27.74           H   new
ATOM      0 HD13 LEU A 115     -17.026 -17.792  12.605  1.00 27.74           H   new
ATOM      0 HD21 LEU A 115     -15.214 -15.410  12.363  1.00 28.22           H   new
ATOM      0 HD22 LEU A 115     -15.450 -16.371  11.127  1.00 28.22           H   new
ATOM      0 HD23 LEU A 115     -15.746 -14.821  10.993  1.00 28.22           H   new
ATOM    800  N   PRO A 116     -18.721 -15.190   7.635  1.00 25.80           N0
ATOM    801  CA  PRO A 116     -19.234 -15.699   6.371  1.00 25.65           C0
ATOM    802  C   PRO A 116     -18.837 -17.168   6.208  1.00 27.28           C0
ATOM    803  O   PRO A 116     -18.155 -17.718   7.074  1.00 28.52           O0
ATOM    804  CB  PRO A 116     -18.500 -14.837   5.341  1.00 25.13           C0
ATOM    805  CG  PRO A 116     -17.171 -14.581   5.978  1.00 24.98           C0
ATOM    806  CD  PRO A 116     -17.446 -14.465   7.459  1.00 26.07           C0
ATOM      0  HA  PRO A 116     -20.200 -15.657   6.293  1.00 25.65           H   new
ATOM      0  HB2 PRO A 116     -18.406 -15.298   4.493  1.00 25.13           H   new
ATOM      0  HB3 PRO A 116     -18.976 -14.010   5.164  1.00 25.13           H   new
ATOM      0  HG2 PRO A 116     -16.551 -15.304   5.794  1.00 24.98           H   new
ATOM      0  HG3 PRO A 116     -16.770 -13.768   5.633  1.00 24.98           H   new
ATOM      0  HD2 PRO A 116     -16.735 -14.862   7.986  1.00 26.07           H   new
ATOM      0  HD3 PRO A 116     -17.521 -13.539   7.736  1.00 26.07           H   new
ATOM    807  N   GLY A 117     -19.237 -17.782   5.099  1.00 28.76           N0
ATOM    808  CA  GLY A 117     -18.985 -19.209   4.848  1.00 31.94           C0
ATOM    809  C   GLY A 117     -17.546 -19.586   4.521  1.00 33.29           C0
ATOM    810  O   GLY A 117     -17.247 -20.754   4.314  1.00 36.70           O0
ATOM      0  H   GLY A 117     -19.664 -17.386   4.466  1.00 28.76           H   new
ATOM      0  HA2 GLY A 117     -19.262 -19.711   5.631  1.00 31.94           H   new
ATOM      0  HA3 GLY A 117     -19.550 -19.495   4.113  1.00 31.94           H   new
ATOM    811  N   THR A 118     -16.660 -18.600   4.469  1.00 34.09           N0
ATOM    812  CA  THR A 118     -15.217 -18.837   4.359  1.00 35.38           C0
ATOM    813  C   THR A 118     -14.473 -17.861   5.264  1.00 36.39           C0
ATOM    814  O   THR A 118     -14.888 -16.710   5.407  1.00 37.86           O0
ATOM    815  CB  THR A 118     -14.707 -18.691   2.913  1.00 36.40           C0
ATOM    816  OG1 THR A 118     -13.292 -18.941   2.889  1.00 38.96           O0
ATOM    817  CG2 THR A 118     -14.973 -17.284   2.366  1.00 33.89           C0
ATOM      0  H   THR A 118     -16.875 -17.768   4.496  1.00 34.09           H   new
ATOM      0  HA  THR A 118     -15.049 -19.752   4.635  1.00 35.38           H   new
ATOM      0  HB  THR A 118     -15.179 -19.330   2.357  1.00 36.40           H   new
ATOM      0  HG1 THR A 118     -13.007 -18.864   2.103  1.00 38.96           H   new
ATOM      0 HG21 THR A 118     -14.642 -17.222   1.456  1.00 33.89           H   new
ATOM      0 HG22 THR A 118     -15.927 -17.108   2.375  1.00 33.89           H   new
ATOM      0 HG23 THR A 118     -14.519 -16.630   2.920  1.00 33.89           H   new
ATOM    818  N   ARG A 119     -13.375 -18.299   5.872  1.00 37.64           N0
ATOM    819  CA  ARG A 119     -12.635 -17.414   6.788  1.00 39.09           C0
ATOM    820  C   ARG A 119     -11.572 -16.538   6.133  1.00 37.55           C0
ATOM    821  O   ARG A 119     -11.004 -15.653   6.787  1.00 35.69           O0
ATOM    822  CB  ARG A 119     -12.050 -18.198   7.960  1.00 43.79           C0
ATOM    823  CG  ARG A 119     -12.786 -17.959   9.274  1.00 48.80           C0
ATOM    824  CD  ARG A 119     -13.209 -19.259   9.951  1.00 53.04           C0
ATOM    825  NE  ARG A 119     -12.102 -20.090  10.448  1.00 56.20           N0
ATOM    826  CZ  ARG A 119     -11.539 -21.103   9.781  1.00 57.52           C0
ATOM    827  NH1 ARG A 119     -11.937 -21.417   8.551  1.00 58.99           N1+
ATOM    828  NH2 ARG A 119     -10.555 -21.798  10.341  1.00 54.42           N0
ATOM      0  H   ARG A 119     -13.042 -19.086   5.776  1.00 37.64           H   new
ATOM      0  HA  ARG A 119     -13.302 -16.791   7.115  1.00 39.09           H   new
ATOM      0  HB2 ARG A 119     -12.073 -19.145   7.751  1.00 43.79           H   new
ATOM      0  HB3 ARG A 119     -11.117 -17.955   8.070  1.00 43.79           H   new
ATOM      0  HG2 ARG A 119     -12.214 -17.456   9.875  1.00 48.80           H   new
ATOM      0  HG3 ARG A 119     -13.571 -17.414   9.107  1.00 48.80           H   new
ATOM      0  HD2 ARG A 119     -13.794 -19.045  10.695  1.00 53.04           H   new
ATOM      0  HD3 ARG A 119     -13.730 -19.781   9.321  1.00 53.04           H   new
ATOM      0  HE  ARG A 119     -11.792 -19.910  11.230  1.00 56.20           H   new
ATOM      0 HH11 ARG A 119     -12.565 -20.966   8.174  1.00 58.99           H   new
ATOM      0 HH12 ARG A 119     -11.567 -22.071   8.133  1.00 58.99           H   new
ATOM      0 HH21 ARG A 119     -10.281 -21.596  11.131  1.00 54.42           H   new
ATOM      0 HH22 ARG A 119     -10.192 -22.450   9.914  1.00 54.42           H   new
ATOM    829  N   GLN A 120     -11.318 -16.759   4.846  1.00 33.45           N0
ATOM    830  CA  GLN A 120     -10.329 -15.957   4.133  1.00 33.48           C0
ATOM    831  C   GLN A 120     -10.940 -14.685   3.546  1.00 30.61           C0
ATOM    832  O   GLN A 120     -10.997 -14.516   2.329  1.00 30.67           O0
ATOM    833  CB  GLN A 120      -9.617 -16.783   3.045  1.00 35.54           C0
ATOM    834  CG  GLN A 120      -8.837 -17.990   3.557  1.00 36.99           C0
ATOM    835  CD  GLN A 120      -7.789 -17.633   4.598  1.00 41.19           C0
ATOM    836  OE1 GLN A 120      -6.983 -16.712   4.412  1.00 43.57           O0
ATOM    837  NE2 GLN A 120      -7.795 -18.362   5.704  1.00 42.03           N0
ATOM      0  H   GLN A 120     -11.704 -17.363   4.371  1.00 33.45           H   new
ATOM      0  HA  GLN A 120      -9.664 -15.683   4.784  1.00 33.48           H   new
ATOM      0  HB2 GLN A 120     -10.279 -17.090   2.406  1.00 35.54           H   new
ATOM      0  HB3 GLN A 120      -9.007 -16.202   2.564  1.00 35.54           H   new
ATOM      0  HG2 GLN A 120      -9.458 -18.630   3.939  1.00 36.99           H   new
ATOM      0  HG3 GLN A 120      -8.403 -18.428   2.808  1.00 36.99           H   new
ATOM      0 HE21 GLN A 120      -8.370 -18.994   5.799  1.00 42.03           H   new
ATOM      0 HE22 GLN A 120      -7.224 -18.203   6.327  1.00 42.03           H   new
ATOM    838  N   VAL A 121     -11.424 -13.791   4.403  1.00 30.10           N0
ATOM    839  CA  VAL A 121     -11.839 -12.459   3.920  1.00 28.18           C0
ATOM    840  C   VAL A 121     -11.253 -11.391   4.828  1.00 26.64           C0
ATOM    841  O   VAL A 121     -11.089 -11.623   6.035  1.00 25.51           O0
ATOM    842  CB  VAL A 121     -13.375 -12.285   3.727  1.00 28.61           C0
ATOM    843  CG1 VAL A 121     -14.039 -13.527   3.140  1.00 26.92           C0
ATOM    844  CG2 VAL A 121     -14.071 -11.845   5.008  1.00 30.44           C0
ATOM      0  H   VAL A 121     -11.522 -13.922   5.247  1.00 30.10           H   new
ATOM      0  HA  VAL A 121     -11.482 -12.361   3.024  1.00 28.18           H   new
ATOM      0  HB  VAL A 121     -13.480 -11.572   3.077  1.00 28.61           H   new
ATOM      0 HG11 VAL A 121     -14.991 -13.369   3.040  1.00 26.92           H   new
ATOM      0 HG12 VAL A 121     -13.651 -13.722   2.273  1.00 26.92           H   new
ATOM      0 HG13 VAL A 121     -13.898 -14.281   3.734  1.00 26.92           H   new
ATOM      0 HG21 VAL A 121     -15.022 -11.749   4.843  1.00 30.44           H   new
ATOM      0 HG22 VAL A 121     -13.928 -12.511   5.699  1.00 30.44           H   new
ATOM      0 HG23 VAL A 121     -13.706 -10.994   5.299  1.00 30.44           H   new
ATOM    845  N   THR A 122     -10.898 -10.244   4.243  1.00 25.41           N0
ATOM    846  CA  THR A 122     -10.318  -9.150   5.017  1.00 23.61           C0
ATOM    847  C   THR A 122     -11.412  -8.410   5.782  1.00 23.58           C0
ATOM    848  O   THR A 122     -12.601  -8.519   5.460  1.00 23.70           O0
ATOM    849  CB  THR A 122      -9.530  -8.147   4.150  1.00 23.74           C0
ATOM    850  OG1 THR A 122     -10.388  -7.595   3.147  1.00 23.60           O0
ATOM    851  CG2 THR A 122      -8.305  -8.841   3.492  1.00 23.29           C0
ATOM      0  H   THR A 122     -10.985 -10.082   3.403  1.00 25.41           H   new
ATOM      0  HA  THR A 122      -9.688  -9.553   5.634  1.00 23.61           H   new
ATOM      0  HB  THR A 122      -9.205  -7.430   4.717  1.00 23.74           H   new
ATOM      0  HG1 THR A 122     -10.798  -8.215   2.757  1.00 23.60           H   new
ATOM      0 HG21 THR A 122      -7.821  -8.198   2.951  1.00 23.29           H   new
ATOM      0 HG22 THR A 122      -7.719  -9.188   4.183  1.00 23.29           H   new
ATOM      0 HG23 THR A 122      -8.609  -9.571   2.931  1.00 23.29           H   new
ATOM    852  N   VAL A 123     -10.990  -7.671   6.801  1.00 23.23           N0
ATOM    853  CA  VAL A 123     -11.869  -6.782   7.540  1.00 22.12           C0
ATOM    854  C   VAL A 123     -12.394  -5.716   6.595  1.00 21.25           C0
ATOM    855  O   VAL A 123     -13.574  -5.401   6.604  1.00 19.70           O0
ATOM    856  CB  VAL A 123     -11.133  -6.176   8.751  1.00 22.89           C0
ATOM    857  CG1 VAL A 123     -11.774  -4.869   9.217  1.00 22.12           C0
ATOM    858  CG2 VAL A 123     -11.065  -7.207   9.881  1.00 22.84           C0
ATOM      0  H   VAL A 123     -10.178  -7.673   7.084  1.00 23.23           H   new
ATOM      0  HA  VAL A 123     -12.624  -7.277   7.894  1.00 22.12           H   new
ATOM      0  HB  VAL A 123     -10.229  -5.952   8.478  1.00 22.89           H   new
ATOM      0 HG11 VAL A 123     -11.283  -4.521   9.978  1.00 22.12           H   new
ATOM      0 HG12 VAL A 123     -11.751  -4.222   8.495  1.00 22.12           H   new
ATOM      0 HG13 VAL A 123     -12.695  -5.034   9.474  1.00 22.12           H   new
ATOM      0 HG21 VAL A 123     -10.601  -6.823  10.642  1.00 22.84           H   new
ATOM      0 HG22 VAL A 123     -11.964  -7.459  10.144  1.00 22.84           H   new
ATOM      0 HG23 VAL A 123     -10.586  -7.993   9.574  1.00 22.84           H   new
ATOM    859  N   GLY A 124     -11.529  -5.168   5.743  1.00 19.81           N0
ATOM    860  CA  GLY A 124     -12.010  -4.203   4.751  1.00 19.60           C0
ATOM    861  C   GLY A 124     -13.044  -4.780   3.783  1.00 19.89           C0
ATOM    862  O   GLY A 124     -14.010  -4.104   3.394  1.00 20.34           O0
ATOM      0  H   GLY A 124     -10.685  -5.333   5.720  1.00 19.81           H   new
ATOM      0  HA2 GLY A 124     -12.399  -3.444   5.212  1.00 19.60           H   new
ATOM      0  HA3 GLY A 124     -11.254  -3.869   4.243  1.00 19.60           H   new
ATOM    863  N   GLY A 125     -12.849  -6.034   3.377  1.00 19.50           N0
ATOM    864  CA  GLY A 125     -13.787  -6.672   2.443  1.00 19.50           C0
ATOM    865  C   GLY A 125     -15.094  -6.986   3.173  1.00 20.09           C0
ATOM    866  O   GLY A 125     -16.185  -6.903   2.599  1.00 19.55           O0
ATOM      0  H   GLY A 125     -12.191  -6.529   3.624  1.00 19.50           H   new
ATOM      0  HA2 GLY A 125     -13.958  -6.086   1.690  1.00 19.50           H   new
ATOM      0  HA3 GLY A 125     -13.400  -7.487   2.086  1.00 19.50           H   new
ATOM    867  N   ALA A 126     -14.963  -7.330   4.448  1.00 19.41           N0
ATOM    868  CA  ALA A 126     -16.118  -7.610   5.299  1.00 19.81           C0
ATOM    869  C   ALA A 126     -16.972  -6.348   5.462  1.00 19.38           C0
ATOM    870  O   ALA A 126     -18.192  -6.406   5.356  1.00 20.67           O0
ATOM    871  CB  ALA A 126     -15.653  -8.150   6.637  1.00 18.97           C0
ATOM      0  H   ALA A 126     -14.205  -7.408   4.846  1.00 19.41           H   new
ATOM      0  HA  ALA A 126     -16.673  -8.287   4.881  1.00 19.81           H   new
ATOM      0  HB1 ALA A 126     -16.423  -8.334   7.197  1.00 18.97           H   new
ATOM      0  HB2 ALA A 126     -15.151  -8.969   6.499  1.00 18.97           H   new
ATOM      0  HB3 ALA A 126     -15.087  -7.494   7.072  1.00 18.97           H   new
ATOM    872  N   ILE A 127     -16.328  -5.199   5.643  1.00 19.95           N0
ATOM    873  CA  ILE A 127     -17.055  -3.922   5.775  1.00 20.02           C0
ATOM    874  C   ILE A 127     -17.644  -3.474   4.438  1.00 20.06           C0
ATOM    875  O   ILE A 127     -18.820  -3.109   4.348  1.00 18.62           O0
ATOM    876  CB  ILE A 127     -16.171  -2.797   6.382  1.00 19.24           C0
ATOM    877  CG1 ILE A 127     -15.686  -3.192   7.780  1.00 18.75           C0
ATOM    878  CG2 ILE A 127     -16.917  -1.456   6.389  1.00 19.46           C0
ATOM    879  CD1 ILE A 127     -14.605  -2.295   8.364  1.00 18.32           C0
ATOM      0  H   ILE A 127     -15.472  -5.129   5.693  1.00 19.95           H   new
ATOM      0  HA  ILE A 127     -17.784  -4.085   6.394  1.00 20.02           H   new
ATOM      0  HB  ILE A 127     -15.387  -2.682   5.823  1.00 19.24           H   new
ATOM      0 HG12 ILE A 127     -16.446  -3.194   8.383  1.00 18.75           H   new
ATOM      0 HG13 ILE A 127     -15.349  -4.101   7.746  1.00 18.75           H   new
ATOM      0 HG21 ILE A 127     -16.347  -0.770   6.771  1.00 19.46           H   new
ATOM      0 HG22 ILE A 127     -17.151  -1.211   5.480  1.00 19.46           H   new
ATOM      0 HG23 ILE A 127     -17.725  -1.538   6.920  1.00 19.46           H   new
ATOM      0 HD11 ILE A 127     -14.359  -2.616   9.246  1.00 18.32           H   new
ATOM      0 HD12 ILE A 127     -13.826  -2.309   7.786  1.00 18.32           H   new
ATOM      0 HD13 ILE A 127     -14.940  -1.387   8.433  1.00 18.32           H   new
ATOM    880  N   ALA A 128     -16.826  -3.535   3.395  1.00 21.04           N0
ATOM    881  CA  ALA A 128     -17.209  -3.005   2.089  1.00 21.12           C0
ATOM    882  C   ALA A 128     -18.363  -3.749   1.469  1.00 21.05           C0
ATOM    883  O   ALA A 128     -19.068  -3.185   0.627  1.00 21.47           O0
ATOM    884  CB  ALA A 128     -16.021  -2.997   1.135  1.00 21.70           C0
ATOM      0  H   ALA A 128     -16.039  -3.881   3.421  1.00 21.04           H   new
ATOM      0  HA  ALA A 128     -17.504  -2.094   2.243  1.00 21.12           H   new
ATOM      0  HB1 ALA A 128     -16.298  -2.642   0.276  1.00 21.70           H   new
ATOM      0  HB2 ALA A 128     -15.315  -2.442   1.502  1.00 21.70           H   new
ATOM      0  HB3 ALA A 128     -15.692  -3.902   1.019  1.00 21.70           H   new
ATOM    885  N   CYS A 129     -18.550  -5.014   1.851  1.00 19.97           N0
ATOM    886  CA  CYS A 129     -19.657  -5.783   1.305  1.00 20.48           C0
ATOM    887  C   CYS A 129     -20.756  -5.970   2.341  1.00 19.53           C0
ATOM    888  O   CYS A 129     -21.761  -6.592   2.033  1.00 19.40           O0
ATOM    889  CB  CYS A 129     -19.203  -7.136   0.740  1.00 21.56           C0
ATOM    890  SG  CYS A 129     -18.315  -7.001  -0.844  1.00 24.96           S0
ATOM      0  H   CYS A 129     -18.055  -5.435   2.415  1.00 19.97           H   new
ATOM      0  HA  CYS A 129     -20.017  -5.271   0.564  1.00 20.48           H   new
ATOM      0  HB2 CYS A 129     -18.629  -7.573   1.388  1.00 21.56           H   new
ATOM      0  HB3 CYS A 129     -19.979  -7.705   0.620  1.00 21.56           H   new
ATOM      0  HG  CYS A 129     -17.323  -7.675  -0.806  1.00 24.96           H   new
ATOM    891  N   ASP A 130     -20.530  -5.419   3.540  1.00 19.21           N0
ATOM    892  CA  ASP A 130     -21.429  -5.513   4.698  1.00 20.35           C0
ATOM    893  C   ASP A 130     -21.878  -6.987   4.835  1.00 20.26           C0
ATOM    894  O   ASP A 130     -23.065  -7.312   4.782  1.00 20.52           O0
ATOM    895  CB  ASP A 130     -22.597  -4.516   4.571  1.00 19.49           C0
ATOM    896  CG  ASP A 130     -23.476  -4.445   5.842  1.00 19.95           C0
ATOM    897  OD1 ASP A 130     -23.042  -4.897   6.922  1.00 19.22           O0
ATOM    898  OD2 ASP A 130     -24.611  -3.929   5.751  1.00 21.27           O1-
ATOM      0  H   ASP A 130     -19.821  -4.962   3.707  1.00 19.21           H   new
ATOM      0  HA  ASP A 130     -20.973  -5.260   5.516  1.00 20.35           H   new
ATOM      0  HB2 ASP A 130     -22.242  -3.634   4.380  1.00 19.49           H   new
ATOM      0  HB3 ASP A 130     -23.150  -4.769   3.816  1.00 19.49           H   new
ATOM    899  N   ILE A 131     -20.888  -7.867   4.968  1.00 20.56           N0
ATOM    900  CA  ILE A 131     -21.106  -9.301   4.809  1.00 21.08           C0
ATOM    901  C   ILE A 131     -22.046  -9.833   5.886  1.00 20.96           C0
ATOM    902  O   ILE A 131     -22.175  -9.245   6.950  1.00 20.63           O0
ATOM    903  CB  ILE A 131     -19.795 -10.112   4.854  1.00 20.81           C0
ATOM    904  CG1 ILE A 131     -19.173 -10.033   6.253  1.00 21.21           C0
ATOM    905  CG2 ILE A 131     -18.833  -9.654   3.755  1.00 19.79           C0
ATOM    906  CD1 ILE A 131     -18.070 -11.037   6.479  1.00 21.79           C0
ATOM      0  H   ILE A 131     -20.076  -7.651   5.152  1.00 20.56           H   new
ATOM      0  HA  ILE A 131     -21.504  -9.413   3.932  1.00 21.08           H   new
ATOM      0  HB  ILE A 131     -19.991 -11.046   4.678  1.00 20.81           H   new
ATOM      0 HG12 ILE A 131     -18.821  -9.140   6.393  1.00 21.21           H   new
ATOM      0 HG13 ILE A 131     -19.867 -10.171   6.916  1.00 21.21           H   new
ATOM      0 HG21 ILE A 131     -18.017 -10.176   3.801  1.00 19.79           H   new
ATOM      0 HG22 ILE A 131     -19.248  -9.780   2.888  1.00 19.79           H   new
ATOM      0 HG23 ILE A 131     -18.623  -8.715   3.879  1.00 19.79           H   new
ATOM      0 HD11 ILE A 131     -17.720 -10.936   7.378  1.00 21.79           H   new
ATOM      0 HD12 ILE A 131     -18.421 -11.934   6.368  1.00 21.79           H   new
ATOM      0 HD13 ILE A 131     -17.359 -10.887   5.837  1.00 21.79           H   new
ATOM    907  N   HIS A 132     -22.658 -10.974   5.610  1.00 21.15           N0
ATOM    908  CA  HIS A 132     -23.607 -11.565   6.551  1.00 20.79           C0
ATOM    909  C   HIS A 132     -23.212 -12.983   6.841  1.00 20.34           C0
ATOM    910  O   HIS A 132     -22.337 -13.552   6.179  1.00 19.57           O0
ATOM    911  CB  HIS A 132     -25.014 -11.515   5.973  1.00 20.99           C0
ATOM    912  CG  HIS A 132     -25.141 -12.215   4.650  1.00 21.89           C0
ATOM    913  ND1 HIS A 132     -25.049 -11.562   3.467  1.00 23.72           N0  flip
ATOM    914  CD2 HIS A 132     -25.341 -13.553   4.346  1.00 21.36           C0  flip
ATOM    915  CE1 HIS A 132     -25.168 -12.445   2.462  1.00 22.76           C0  flip
ATOM    916  NE2 HIS A 132     -25.352 -13.663   3.000  1.00 24.36           N0  flip
ATOM      0  H   HIS A 132     -22.541 -11.424   4.887  1.00 21.15           H   new
ATOM      0  HA  HIS A 132     -23.595 -11.068   7.384  1.00 20.79           H   new
ATOM      0  HB2 HIS A 132     -25.631 -11.917   6.605  1.00 20.99           H   new
ATOM      0  HB3 HIS A 132     -25.280 -10.588   5.868  1.00 20.99           H   new
ATOM      0  HD1 HIS A 132     -24.933 -10.715   3.374  1.00 23.72           H   new
ATOM      0  HD2 HIS A 132     -25.448 -14.246   4.956  1.00 21.36           H   new
ATOM      0  HE1 HIS A 132     -25.130 -12.248   1.554  1.00 22.76           H   new
ATOM    917  N   GLY A 133     -23.852 -13.580   7.831  1.00 19.33           N0
ATOM    918  CA  GLY A 133     -23.566 -14.953   8.185  1.00 20.46           C0
ATOM    919  C   GLY A 133     -24.789 -15.679   8.701  1.00 22.29           C0
ATOM    920  O   GLY A 133     -25.915 -15.151   8.678  1.00 19.95           O0
ATOM      0  H   GLY A 133     -24.458 -13.204   8.312  1.00 19.33           H   new
ATOM      0  HA2 GLY A 133     -23.219 -15.420   7.409  1.00 20.46           H   new
ATOM      0  HA3 GLY A 133     -22.871 -14.972   8.862  1.00 20.46           H   new
ATOM    921  N   LYS A 134     -24.527 -16.884   9.187  1.00 22.97           N0
ATOM    922  CA  LYS A 134     -25.522 -17.796   9.738  1.00 25.72           C0
ATOM    923  C   LYS A 134     -26.314 -17.178  10.905  1.00 24.49           C0
ATOM    924  O   LYS A 134     -27.419 -17.608  11.202  1.00 26.02           O0
ATOM    925  CB  LYS A 134     -24.808 -19.076  10.188  1.00 27.01           C0
ATOM    926  CG  LYS A 134     -25.723 -20.240  10.514  1.00 30.46           C0
ATOM    927  CD  LYS A 134     -24.937 -21.534  10.710  1.00 32.44           C0
ATOM    928  CE  LYS A 134     -25.890 -22.715  10.848  1.00 30.39           C0
ATOM    929  NZ  LYS A 134     -25.117 -23.974  10.977  1.00 35.02           N1+
ATOM      0  H   LYS A 134     -23.731 -17.208   9.206  1.00 22.97           H   new
ATOM      0  HA  LYS A 134     -26.173 -17.993   9.046  1.00 25.72           H   new
ATOM      0  HB2 LYS A 134     -24.194 -19.351   9.489  1.00 27.01           H   new
ATOM      0  HB3 LYS A 134     -24.273 -18.873  10.971  1.00 27.01           H   new
ATOM      0  HG2 LYS A 134     -26.227 -20.041  11.319  1.00 30.46           H   new
ATOM      0  HG3 LYS A 134     -26.367 -20.357   9.798  1.00 30.46           H   new
ATOM      0  HD2 LYS A 134     -24.343 -21.676   9.957  1.00 32.44           H   new
ATOM      0  HD3 LYS A 134     -24.380 -21.465  11.501  1.00 32.44           H   new
ATOM      0  HE2 LYS A 134     -26.458 -22.594  11.625  1.00 30.39           H   new
ATOM      0  HE3 LYS A 134     -26.474 -22.762  10.075  1.00 30.39           H   new
ATOM      0  HZ1 LYS A 134     -25.670 -24.643  11.173  1.00 35.02           H   new
ATOM      0  HZ2 LYS A 134     -24.702 -24.148  10.209  1.00 35.02           H   new
ATOM      0  HZ3 LYS A 134     -24.515 -23.888  11.627  1.00 35.02           H   new
ATOM    930  N   ASN A 135     -25.729 -16.187  11.570  1.00 23.80           N0
ATOM    931  CA  ASN A 135     -26.429 -15.466  12.633  1.00 23.19           C0
ATOM    932  C   ASN A 135     -27.056 -14.134  12.215  1.00 22.97           C0
ATOM    933  O   ASN A 135     -27.344 -13.317  13.089  1.00 23.35           O0
ATOM    934  CB  ASN A 135     -25.499 -15.235  13.835  1.00 22.14           C0
ATOM    935  CG  ASN A 135     -24.329 -14.317  13.499  1.00 20.75           C0
ATOM    936  OD1 ASN A 135     -24.067 -14.050  12.334  1.00 21.59           O0
ATOM    937  ND2 ASN A 135     -23.629 -13.842  14.507  1.00 18.75           N0
ATOM      0  H   ASN A 135     -24.927 -15.915  11.422  1.00 23.80           H   new
ATOM      0  HA  ASN A 135     -27.169 -16.046  12.872  1.00 23.19           H   new
ATOM      0  HB2 ASN A 135     -26.009 -14.851  14.565  1.00 22.14           H   new
ATOM      0  HB3 ASN A 135     -25.158 -16.088  14.145  1.00 22.14           H   new
ATOM      0 HD21 ASN A 135     -22.959 -13.323  14.359  1.00 18.75           H   new
ATOM      0 HD22 ASN A 135     -23.841 -14.050  15.314  1.00 18.75           H   new
ATOM    938  N   HIS A 136     -27.298 -13.905  10.917  1.00 21.29           N0
ATOM    939  CA  HIS A 136     -27.839 -12.597  10.517  1.00 21.75           C0
ATOM    940  C   HIS A 136     -29.108 -12.234  11.234  1.00 22.43           C0
ATOM    941  O   HIS A 136     -29.289 -11.078  11.600  1.00 22.72           O0
ATOM    942  CB  HIS A 136     -28.071 -12.435   9.024  1.00 20.11           C0
ATOM    943  CG  HIS A 136     -28.601 -11.061   8.662  1.00 20.74           C0
ATOM    944  ND1 HIS A 136     -29.924 -10.785   8.585  1.00 19.82           N0
ATOM    945  CD2 HIS A 136     -27.930  -9.854   8.418  1.00 20.12           C0
ATOM    946  CE1 HIS A 136     -30.091  -9.487   8.290  1.00 21.03           C0
ATOM    947  NE2 HIS A 136     -28.867  -8.911   8.198  1.00 19.62           N0
ATOM      0  H   HIS A 136     -27.163 -14.465  10.278  1.00 21.29           H   new
ATOM      0  HA  HIS A 136     -27.131 -11.988  10.779  1.00 21.75           H   new
ATOM      0  HB2 HIS A 136     -27.238 -12.591   8.552  1.00 20.11           H   new
ATOM      0  HB3 HIS A 136     -28.699 -13.110   8.723  1.00 20.11           H   new
ATOM      0  HD2 HIS A 136     -27.009  -9.728   8.410  1.00 20.12           H   new
ATOM      0  HE1 HIS A 136     -30.906  -9.056   8.169  1.00 21.03           H   new
ATOM      0  HE2 HIS A 136     -28.714  -8.082   8.028  1.00 19.62           H   new
ATOM    948  N   HIS A 137     -30.005 -13.201  11.425  1.00 22.57           N0
ATOM    949  CA  HIS A 137     -31.323 -12.891  11.994  1.00 24.66           C0
ATOM    950  C   HIS A 137     -31.266 -12.471  13.441  1.00 25.54           C0
ATOM    951  O   HIS A 137     -32.249 -11.930  13.964  1.00 27.27           O0
ATOM    952  CB  HIS A 137     -32.265 -14.082  11.851  1.00 23.81           C0
ATOM    953  CG  HIS A 137     -31.830 -15.276  12.661  1.00 25.64           C0
ATOM    954  ND1 HIS A 137     -30.765 -16.038  12.313  1.00 25.65           N0
ATOM    955  CD2 HIS A 137     -32.318 -15.802  13.854  1.00 25.84           C0
ATOM    956  CE1 HIS A 137     -30.578 -17.000  13.240  1.00 26.14           C0
ATOM    957  NE2 HIS A 137     -31.535 -16.867  14.177  1.00 27.98           N0
ATOM      0  H   HIS A 137     -29.877 -14.030  11.236  1.00 22.57           H   new
ATOM      0  HA  HIS A 137     -31.659 -12.135  11.487  1.00 24.66           H   new
ATOM      0  HB2 HIS A 137     -33.157 -13.818  12.127  1.00 23.81           H   new
ATOM      0  HB3 HIS A 137     -32.320 -14.334  10.916  1.00 23.81           H   new
ATOM      0  HD2 HIS A 137     -33.044 -15.484  14.340  1.00 25.84           H   new
ATOM      0  HE1 HIS A 137     -29.906 -17.643  13.233  1.00 26.14           H   new
ATOM      0  HE2 HIS A 137     -31.635 -17.372  14.866  1.00 27.98           H   new
ATOM    958  N   SER A 138     -30.150 -12.751  14.114  1.00 24.92           N0
ATOM    959  CA  SER A 138     -29.972 -12.363  15.511  1.00 26.67           C0
ATOM    960  C   SER A 138     -28.917 -11.286  15.705  1.00 26.91           C0
ATOM    961  O   SER A 138     -28.947 -10.588  16.717  1.00 26.05           O0
ATOM    962  CB  SER A 138     -29.641 -13.575  16.403  1.00 27.39           C0
ATOM    963  OG  SER A 138     -28.327 -14.071  16.169  1.00 27.57           O0
ATOM      0  H   SER A 138     -29.479 -13.169  13.775  1.00 24.92           H   new
ATOM      0  HA  SER A 138     -30.826 -11.990  15.782  1.00 26.67           H   new
ATOM      0  HB2 SER A 138     -29.728 -13.322  17.335  1.00 27.39           H   new
ATOM      0  HB3 SER A 138     -30.286 -14.281  16.239  1.00 27.39           H   new
ATOM      0  HG  SER A 138     -28.372 -14.853  15.865  1.00 27.57           H   new
ATOM    964  N   ALA A 139     -27.978 -11.149  14.761  1.00 25.66           N0
ATOM    965  CA  ALA A 139     -26.876 -10.190  14.964  1.00 24.51           C0
ATOM    966  C   ALA A 139     -26.673  -9.120  13.885  1.00 23.02           C0
ATOM    967  O   ALA A 139     -25.825  -8.238  14.052  1.00 21.76           O0
ATOM    968  CB  ALA A 139     -25.572 -10.926  15.247  1.00 25.89           C0
ATOM      0  H   ALA A 139     -27.956 -11.584  14.020  1.00 25.66           H   new
ATOM      0  HA  ALA A 139     -27.160  -9.677  15.737  1.00 24.51           H   new
ATOM      0  HB1 ALA A 139     -24.859 -10.282  15.378  1.00 25.89           H   new
ATOM      0  HB2 ALA A 139     -25.671 -11.465  16.047  1.00 25.89           H   new
ATOM      0  HB3 ALA A 139     -25.355 -11.500  14.496  1.00 25.89           H   new
ATOM    969  N   GLY A 140     -27.457  -9.199  12.809  1.00 22.51           N0
ATOM    970  CA  GLY A 140     -27.351  -8.291  11.662  1.00 22.23           C0
ATOM    971  C   GLY A 140     -26.119  -8.636  10.851  1.00 22.01           C0
ATOM    972  O   GLY A 140     -25.608  -9.748  10.955  1.00 21.27           O0
ATOM      0  H   GLY A 140     -28.075  -9.790  12.723  1.00 22.51           H   new
ATOM      0  HA2 GLY A 140     -28.144  -8.362  11.108  1.00 22.23           H   new
ATOM      0  HA3 GLY A 140     -27.300  -7.372  11.969  1.00 22.23           H   new
ATOM    973  N   SER A 141     -25.659  -7.694  10.035  1.00 21.70           N0
ATOM    974  CA  SER A 141     -24.464  -7.908   9.214  1.00 23.05           C0
ATOM    975  C   SER A 141     -23.225  -7.266   9.840  1.00 23.16           C0
ATOM    976  O   SER A 141     -23.304  -6.648  10.904  1.00 21.88           O0
ATOM    977  CB  SER A 141     -24.693  -7.397   7.788  1.00 22.15           C0
ATOM    978  OG  SER A 141     -25.139  -6.049   7.802  1.00 22.06           O0
ATOM      0  H   SER A 141     -26.023  -6.921   9.939  1.00 21.70           H   new
ATOM      0  HA  SER A 141     -24.300  -8.863   9.173  1.00 23.05           H   new
ATOM      0  HB2 SER A 141     -23.870  -7.465   7.279  1.00 22.15           H   new
ATOM      0  HB3 SER A 141     -25.349  -7.955   7.341  1.00 22.15           H   new
ATOM      0  HG  SER A 141     -24.480  -5.537   7.894  1.00 22.06           H   new
ATOM    979  N   PHE A 142     -22.080  -7.418   9.174  1.00 21.99           N0
ATOM    980  CA  PHE A 142     -20.812  -6.974   9.727  1.00 22.54           C0
ATOM    981  C   PHE A 142     -20.840  -5.496  10.143  1.00 22.87           C0
ATOM    982  O   PHE A 142     -20.319  -5.122  11.204  1.00 21.10           O0
ATOM    983  CB  PHE A 142     -19.681  -7.231   8.713  1.00 21.47           C0
ATOM    984  CG  PHE A 142     -18.326  -7.339   9.339  1.00 22.46           C0
ATOM    985  CD1 PHE A 142     -17.908  -8.534   9.919  1.00 21.97           C0
ATOM    986  CD2 PHE A 142     -17.452  -6.251   9.342  1.00 22.59           C0
ATOM    987  CE1 PHE A 142     -16.663  -8.638  10.513  1.00 22.21           C0
ATOM    988  CE2 PHE A 142     -16.204  -6.349   9.945  1.00 22.80           C0
ATOM    989  CZ  PHE A 142     -15.807  -7.542  10.526  1.00 22.48           C0
ATOM      0  H   PHE A 142     -22.021  -7.779   8.396  1.00 21.99           H   new
ATOM      0  HA  PHE A 142     -20.647  -7.488  10.533  1.00 22.54           H   new
ATOM      0  HB2 PHE A 142     -19.871  -8.050   8.229  1.00 21.47           H   new
ATOM      0  HB3 PHE A 142     -19.671  -6.512   8.062  1.00 21.47           H   new
ATOM      0  HD1 PHE A 142     -18.474  -9.272   9.907  1.00 21.97           H   new
ATOM      0  HD2 PHE A 142     -17.707  -5.454   8.937  1.00 22.59           H   new
ATOM      0  HE1 PHE A 142     -16.399  -9.440  10.903  1.00 22.21           H   new
ATOM      0  HE2 PHE A 142     -15.635  -5.613   9.958  1.00 22.80           H   new
ATOM      0  HZ  PHE A 142     -14.969  -7.610  10.924  1.00 22.48           H   new
ATOM    990  N   GLY A 143     -21.467  -4.670   9.309  1.00 24.16           N0
ATOM    991  CA  GLY A 143     -21.524  -3.227   9.530  1.00 24.44           C0
ATOM    992  C   GLY A 143     -22.080  -2.844  10.888  1.00 24.61           C0
ATOM    993  O   GLY A 143     -21.634  -1.859  11.480  1.00 23.24           O0
ATOM      0  H   GLY A 143     -21.872  -4.931   8.597  1.00 24.16           H   new
ATOM      0  HA2 GLY A 143     -20.632  -2.858   9.438  1.00 24.44           H   new
ATOM      0  HA3 GLY A 143     -22.071  -2.823   8.839  1.00 24.44           H   new
ATOM    994  N   ASN A 144     -23.027  -3.648  11.383  1.00 24.59           N0
ATOM    995  CA  ASN A 144     -23.679  -3.430  12.677  1.00 24.58           C0
ATOM    996  C   ASN A 144     -22.700  -3.425  13.832  1.00 24.14           C0
ATOM    997  O   ASN A 144     -23.005  -2.907  14.892  1.00 23.42           O0
ATOM    998  CB  ASN A 144     -24.729  -4.515  12.956  1.00 23.75           C0
ATOM    999  CG  ASN A 144     -25.872  -4.514  11.955  1.00 24.55           C0
ATOM   1000  OD1 ASN A 144     -25.669  -4.498  10.741  1.00 24.57           O0
ATOM   1001  ND2 ASN A 144     -27.086  -4.587  12.465  1.00 24.27           N0
ATOM      0  H   ASN A 144     -23.312  -4.346  10.969  1.00 24.59           H   new
ATOM      0  HA  ASN A 144     -24.097  -2.557  12.614  1.00 24.58           H   new
ATOM      0  HB2 ASN A 144     -24.298  -5.384  12.945  1.00 23.75           H   new
ATOM      0  HB3 ASN A 144     -25.088  -4.388  13.848  1.00 23.75           H   new
ATOM      0 HD21 ASN A 144     -27.769  -4.625  11.944  1.00 24.27           H   new
ATOM      0 HD22 ASN A 144     -27.194  -4.596  13.318  1.00 24.27           H   new
ATOM   1002  N   HIS A 145     -21.522  -4.003  13.620  1.00 22.54           N0
ATOM   1003  CA  HIS A 145     -20.584  -4.228  14.712  1.00 21.87           C0
ATOM   1004  C   HIS A 145     -19.352  -3.388  14.640  1.00 21.61           C0
ATOM   1005  O   HIS A 145     -18.489  -3.490  15.507  1.00 21.41           O0
ATOM   1006  CB  HIS A 145     -20.220  -5.711  14.793  1.00 22.38           C0
ATOM   1007  CG  HIS A 145     -21.412  -6.597  14.954  1.00 23.13           C0
ATOM   1008  ND1 HIS A 145     -21.948  -6.881  16.163  1.00 23.53           N0
ATOM   1009  CD2 HIS A 145     -22.210  -7.224  14.011  1.00 23.13           C0
ATOM   1010  CE1 HIS A 145     -23.020  -7.670  15.990  1.00 24.23           C0
ATOM   1011  NE2 HIS A 145     -23.177  -7.877  14.675  1.00 23.53           N0
ATOM      0  H   HIS A 145     -21.247  -4.272  12.851  1.00 22.54           H   new
ATOM      0  HA  HIS A 145     -21.041  -3.953  15.522  1.00 21.87           H   new
ATOM      0  HB2 HIS A 145     -19.740  -5.965  13.989  1.00 22.38           H   new
ATOM      0  HB3 HIS A 145     -19.617  -5.850  15.540  1.00 22.38           H   new
ATOM      0  HD2 HIS A 145     -22.097  -7.197  13.088  1.00 23.13           H   new
ATOM      0  HE1 HIS A 145     -23.560  -8.013  16.665  1.00 24.23           H   new
ATOM      0  HE2 HIS A 145     -23.797  -8.352  14.315  1.00 23.53           H   new
ATOM   1012  N   VAL A 146     -19.246  -2.557  13.601  1.00 22.22           N0
ATOM   1013  CA  VAL A 146     -18.125  -1.632  13.474  1.00 22.38           C0
ATOM   1014  C   VAL A 146     -18.367  -0.397  14.358  1.00 23.27           C0
ATOM   1015  O   VAL A 146     -19.355   0.313  14.171  1.00 23.47           O0
ATOM   1016  CB  VAL A 146     -17.923  -1.214  12.010  1.00 22.31           C0
ATOM   1017  CG1 VAL A 146     -16.818  -0.170  11.892  1.00 22.25           C0
ATOM   1018  CG2 VAL A 146     -17.613  -2.439  11.141  1.00 22.76           C0
ATOM      0  H   VAL A 146     -19.816  -2.516  12.958  1.00 22.22           H   new
ATOM      0  HA  VAL A 146     -17.318  -2.081  13.770  1.00 22.38           H   new
ATOM      0  HB  VAL A 146     -18.747  -0.814  11.690  1.00 22.31           H   new
ATOM      0 HG11 VAL A 146     -16.707   0.080  10.961  1.00 22.25           H   new
ATOM      0 HG12 VAL A 146     -17.057   0.614  12.411  1.00 22.25           H   new
ATOM      0 HG13 VAL A 146     -15.987  -0.539  12.229  1.00 22.25           H   new
ATOM      0 HG21 VAL A 146     -17.488  -2.160  10.220  1.00 22.76           H   new
ATOM      0 HG22 VAL A 146     -16.803  -2.867  11.461  1.00 22.76           H   new
ATOM      0 HG23 VAL A 146     -18.351  -3.066  11.191  1.00 22.76           H   new
ATOM   1019  N   ARG A 147     -17.483  -0.151  15.318  1.00 23.03           N0
ATOM   1020  CA  ARG A 147     -17.643   1.016  16.195  1.00 25.09           C0
ATOM   1021  C   ARG A 147     -16.921   2.255  15.649  1.00 25.44           C0
ATOM   1022  O   ARG A 147     -17.330   3.374  15.916  1.00 23.96           O0
ATOM   1023  CB  ARG A 147     -17.241   0.704  17.649  1.00 25.53           C0
ATOM   1024  CG  ARG A 147     -18.067  -0.415  18.289  1.00 27.52           C0
ATOM   1025  CD  ARG A 147     -19.526  -0.011  18.544  1.00 28.64           C0
ATOM   1026  NE  ARG A 147     -20.376  -1.189  18.746  1.00 28.61           N0
ATOM   1027  CZ  ARG A 147     -21.236  -1.685  17.849  1.00 30.26           C0
ATOM   1028  NH1 ARG A 147     -21.408  -1.106  16.663  1.00 27.85           N1+
ATOM   1029  NH2 ARG A 147     -21.941  -2.777  18.144  1.00 29.73           N0
ATOM      0  H   ARG A 147     -16.792  -0.636  15.481  1.00 23.03           H   new
ATOM      0  HA  ARG A 147     -18.589   1.230  16.205  1.00 25.09           H   new
ATOM      0  HB2 ARG A 147     -16.303   0.456  17.671  1.00 25.53           H   new
ATOM      0  HB3 ARG A 147     -17.334   1.509  18.182  1.00 25.53           H   new
ATOM      0  HG2 ARG A 147     -18.048  -1.195  17.712  1.00 27.52           H   new
ATOM      0  HG3 ARG A 147     -17.656  -0.674  19.129  1.00 27.52           H   new
ATOM      0  HD2 ARG A 147     -19.573   0.563  19.325  1.00 28.64           H   new
ATOM      0  HD3 ARG A 147     -19.857   0.505  17.792  1.00 28.64           H   new
ATOM      0  HE  ARG A 147     -20.317  -1.594  19.502  1.00 28.61           H   new
ATOM      0 HH11 ARG A 147     -20.962  -0.399  16.461  1.00 27.85           H   new
ATOM      0 HH12 ARG A 147     -21.965  -1.439  16.099  1.00 27.85           H   new
ATOM      0 HH21 ARG A 147     -21.842  -3.159  18.908  1.00 29.73           H   new
ATOM      0 HH22 ARG A 147     -22.495  -3.099  17.570  1.00 29.73           H   new
ATOM   1030  N   SER A 148     -15.863   2.045  14.864  1.00 25.36           N0
ATOM   1031  CA  SER A 148     -15.227   3.133  14.136  1.00 27.16           C0
ATOM   1032  C   SER A 148     -14.422   2.568  12.972  1.00 26.87           C0
ATOM   1033  O   SER A 148     -14.108   1.375  12.958  1.00 25.86           O0
ATOM   1034  CB  SER A 148     -14.331   3.991  15.055  1.00 28.12           C0
ATOM   1035  OG  SER A 148     -13.059   3.404  15.258  1.00 30.65           O0
ATOM      0  H   SER A 148     -15.500   1.275  14.742  1.00 25.36           H   new
ATOM      0  HA  SER A 148     -15.922   3.716  13.793  1.00 27.16           H   new
ATOM      0  HB2 SER A 148     -14.221   4.872  14.666  1.00 28.12           H   new
ATOM      0  HB3 SER A 148     -14.770   4.112  15.911  1.00 28.12           H   new
ATOM      0  HG  SER A 148     -12.600   3.897  15.760  1.00 30.65           H   new
ATOM   1036  N   MET A 149     -14.115   3.423  12.000  1.00 26.35           N0
ATOM   1037  CA  MET A 149     -13.152   3.078  10.966  1.00 28.23           C0
ATOM   1038  C   MET A 149     -12.475   4.333  10.421  1.00 28.74           C0
ATOM   1039  O   MET A 149     -13.054   5.424  10.429  1.00 31.30           O0
ATOM   1040  CB  MET A 149     -13.791   2.223   9.848  1.00 29.19           C0
ATOM   1041  CG  MET A 149     -14.928   2.882   9.085  1.00 30.74           C0
ATOM   1042  SD  MET A 149     -15.712   1.784   7.876  1.00 33.95           S0
ATOM   1043  CE  MET A 149     -17.293   2.602   7.731  1.00 32.88           C0
ATOM      0  H   MET A 149     -14.456   4.209  11.924  1.00 26.35           H   new
ATOM      0  HA  MET A 149     -12.463   2.526  11.369  1.00 28.23           H   new
ATOM      0  HB2 MET A 149     -13.098   1.977   9.215  1.00 29.19           H   new
ATOM      0  HB3 MET A 149     -14.121   1.400  10.241  1.00 29.19           H   new
ATOM      0  HG2 MET A 149     -15.598   3.188   9.716  1.00 30.74           H   new
ATOM      0  HG3 MET A 149     -14.589   3.667   8.627  1.00 30.74           H   new
ATOM      0  HE1 MET A 149     -17.850   2.121   7.099  1.00 32.88           H   new
ATOM      0  HE2 MET A 149     -17.729   2.619   8.597  1.00 32.88           H   new
ATOM      0  HE3 MET A 149     -17.160   3.511   7.418  1.00 32.88           H   new
ATOM   1044  N   ASP A 150     -11.239   4.161   9.980  1.00 28.49           N0
ATOM   1045  CA  ASP A 150     -10.443   5.226   9.396  1.00 29.14           C0
ATOM   1046  C   ASP A 150     -10.449   5.080   7.893  1.00 28.43           C0
ATOM   1047  O   ASP A 150      -9.922   4.105   7.348  1.00 30.27           O0
ATOM   1048  CB  ASP A 150      -9.020   5.178   9.937  1.00 30.55           C0
ATOM   1049  CG  ASP A 150      -8.972   5.366  11.443  1.00 33.73           C0
ATOM   1050  OD1 ASP A 150      -9.811   6.121  11.985  1.00 36.10           O0
ATOM   1051  OD2 ASP A 150      -8.103   4.755  12.089  1.00 35.60           O1-
ATOM      0  H   ASP A 150     -10.831   3.405  10.013  1.00 28.49           H   new
ATOM      0  HA  ASP A 150     -10.824   6.086   9.633  1.00 29.14           H   new
ATOM      0  HB2 ASP A 150      -8.616   4.327   9.706  1.00 30.55           H   new
ATOM      0  HB3 ASP A 150      -8.490   5.869   9.509  1.00 30.55           H   new
ATOM   1052  N   LEU A 151     -11.067   6.051   7.233  1.00 27.34           N0
ATOM   1053  CA  LEU A 151     -11.228   6.031   5.793  1.00 27.38           C0
ATOM   1054  C   LEU A 151     -10.310   7.040   5.104  1.00 28.00           C0
ATOM   1055  O   LEU A 151     -10.377   8.231   5.373  1.00 28.03           O0
ATOM   1056  CB  LEU A 151     -12.679   6.330   5.426  1.00 26.18           C0
ATOM   1057  CG  LEU A 151     -13.058   6.250   3.946  1.00 25.31           C0
ATOM   1058  CD1 LEU A 151     -13.080   4.799   3.474  1.00 25.40           C0
ATOM   1059  CD2 LEU A 151     -14.401   6.916   3.690  1.00 25.18           C0
ATOM      0  H   LEU A 151     -11.406   6.744   7.614  1.00 27.34           H   new
ATOM      0  HA  LEU A 151     -10.984   5.144   5.485  1.00 27.38           H   new
ATOM      0  HB2 LEU A 151     -13.246   5.713   5.915  1.00 26.18           H   new
ATOM      0  HB3 LEU A 151     -12.891   7.222   5.743  1.00 26.18           H   new
ATOM      0  HG  LEU A 151     -12.384   6.728   3.438  1.00 25.31           H   new
ATOM      0 HD11 LEU A 151     -13.322   4.768   2.535  1.00 25.40           H   new
ATOM      0 HD12 LEU A 151     -12.201   4.406   3.595  1.00 25.40           H   new
ATOM      0 HD13 LEU A 151     -13.731   4.300   3.992  1.00 25.40           H   new
ATOM      0 HD21 LEU A 151     -14.619   6.853   2.747  1.00 25.18           H   new
ATOM      0 HD22 LEU A 151     -15.088   6.471   4.211  1.00 25.18           H   new
ATOM      0 HD23 LEU A 151     -14.354   7.850   3.949  1.00 25.18           H   new
ATOM   1060  N   LEU A 152      -9.469   6.547   4.201  1.00 29.30           N0
ATOM   1061  CA  LEU A 152      -8.656   7.406   3.350  1.00 31.13           C0
ATOM   1062  C   LEU A 152      -9.500   7.881   2.161  1.00 32.25           C0
ATOM   1063  O   LEU A 152      -9.853   7.090   1.276  1.00 33.47           O0
ATOM   1064  CB  LEU A 152      -7.403   6.648   2.876  1.00 30.24           C0
ATOM   1065  CG  LEU A 152      -6.522   7.309   1.802  1.00 31.35           C0
ATOM   1066  CD1 LEU A 152      -5.957   8.650   2.271  1.00 31.03           C0
ATOM   1067  CD2 LEU A 152      -5.402   6.358   1.381  1.00 30.04           C0
ATOM      0  H   LEU A 152      -9.354   5.706   4.065  1.00 29.30           H   new
ATOM      0  HA  LEU A 152      -8.360   8.182   3.852  1.00 31.13           H   new
ATOM      0  HB2 LEU A 152      -6.847   6.478   3.653  1.00 30.24           H   new
ATOM      0  HB3 LEU A 152      -7.688   5.785   2.537  1.00 30.24           H   new
ATOM      0  HG  LEU A 152      -7.082   7.494   1.031  1.00 31.35           H   new
ATOM      0 HD11 LEU A 152      -5.409   9.034   1.569  1.00 31.03           H   new
ATOM      0 HD12 LEU A 152      -6.687   9.254   2.478  1.00 31.03           H   new
ATOM      0 HD13 LEU A 152      -5.416   8.514   3.065  1.00 31.03           H   new
ATOM      0 HD21 LEU A 152      -4.853   6.784   0.704  1.00 30.04           H   new
ATOM      0 HD22 LEU A 152      -4.854   6.141   2.152  1.00 30.04           H   new
ATOM      0 HD23 LEU A 152      -5.787   5.544   1.019  1.00 30.04           H   new
ATOM   1068  N   THR A 153      -9.835   9.169   2.153  1.00 33.10           N0
ATOM   1069  CA  THR A 153     -10.704   9.730   1.115  1.00 33.89           C0
ATOM   1070  C   THR A 153      -9.915  10.312  -0.068  1.00 35.51           C0
ATOM   1071  O   THR A 153      -8.673  10.356  -0.038  1.00 34.23           O0
ATOM   1072  CB  THR A 153     -11.756  10.711   1.695  1.00 35.02           C0
ATOM   1073  OG1 THR A 153     -11.121  11.674   2.548  1.00 35.32           O0
ATOM   1074  CG2 THR A 153     -12.776   9.944   2.521  1.00 34.05           C0
ATOM      0  H   THR A 153      -9.570   9.738   2.741  1.00 33.10           H   new
ATOM      0  HA  THR A 153     -11.209   8.989   0.746  1.00 33.89           H   new
ATOM      0  HB  THR A 153     -12.192  11.162   0.955  1.00 35.02           H   new
ATOM      0  HG1 THR A 153     -10.544  12.099   2.110  1.00 35.32           H   new
ATOM      0 HG21 THR A 153     -13.431  10.562   2.881  1.00 34.05           H   new
ATOM      0 HG22 THR A 153     -13.222   9.291   1.959  1.00 34.05           H   new
ATOM      0 HG23 THR A 153     -12.326   9.489   3.250  1.00 34.05           H   new
ATOM   1075  N   ALA A 154     -10.638  10.706  -1.118  1.00 35.35           N0
ATOM   1076  CA  ALA A 154     -10.040  11.192  -2.369  1.00 39.15           C0
ATOM   1077  C   ALA A 154      -9.173  12.439  -2.168  1.00 40.75           C0
ATOM   1078  O   ALA A 154      -8.176  12.620  -2.863  1.00 43.64           O0
ATOM   1079  CB  ALA A 154     -11.122  11.455  -3.410  1.00 37.22           C0
ATOM      0  H   ALA A 154     -11.498  10.699  -1.126  1.00 35.35           H   new
ATOM      0  HA  ALA A 154      -9.451  10.491  -2.689  1.00 39.15           H   new
ATOM      0  HB1 ALA A 154     -10.712  11.775  -4.229  1.00 37.22           H   new
ATOM      0  HB2 ALA A 154     -11.605  10.633  -3.590  1.00 37.22           H   new
ATOM      0  HB3 ALA A 154     -11.738  12.125  -3.074  1.00 37.22           H   new
ATOM   1080  N   ASP A 155      -9.555  13.279  -1.207  1.00 42.70           N0
ATOM   1081  CA  ASP A 155      -8.792  14.481  -0.834  1.00 44.21           C0
ATOM   1082  C   ASP A 155      -7.459  14.178  -0.117  1.00 45.36           C0
ATOM   1083  O   ASP A 155      -6.740  15.097   0.285  1.00 44.65           O0
ATOM   1084  CB  ASP A 155      -9.663  15.416   0.019  1.00 44.03           C0
ATOM   1085  CG  ASP A 155     -10.072  14.799   1.356  1.00 45.51           C0
ATOM   1086  OD1 ASP A 155      -9.669  13.659   1.664  1.00 48.33           O0
ATOM   1087  OD2 ASP A 155     -10.803  15.458   2.118  1.00 46.93           O1-
ATOM      0  H   ASP A 155     -10.272  13.169  -0.745  1.00 42.70           H   new
ATOM      0  HA  ASP A 155      -8.551  14.920  -1.665  1.00 44.21           H   new
ATOM      0  HB2 ASP A 155      -9.178  16.240   0.184  1.00 44.03           H   new
ATOM      0  HB3 ASP A 155     -10.461  15.651  -0.480  1.00 44.03           H   new
ATOM   1088  N   GLY A 156      -7.145  12.894   0.047  1.00 45.68           N0
ATOM   1089  CA  GLY A 156      -5.906  12.464   0.706  1.00 46.05           C0
ATOM   1090  C   GLY A 156      -5.925  12.492   2.226  1.00 45.18           C0
ATOM   1091  O   GLY A 156      -4.923  12.166   2.860  1.00 48.73           O0
ATOM      0  H   GLY A 156      -7.643  12.245  -0.220  1.00 45.68           H   new
ATOM      0  HA2 GLY A 156      -5.702  11.560   0.418  1.00 46.05           H   new
ATOM      0  HA3 GLY A 156      -5.181  13.030   0.397  1.00 46.05           H   new
ATOM   1092  N   GLU A 157      -7.052  12.883   2.815  1.00 44.93           N0
ATOM   1093  CA  GLU A 157      -7.208  12.890   4.272  1.00 46.34           C0
ATOM   1094  C   GLU A 157      -7.635  11.518   4.792  1.00 44.12           C0
ATOM   1095  O   GLU A 157      -8.187  10.709   4.041  1.00 43.24           O0
ATOM   1096  CB  GLU A 157      -8.252  13.927   4.707  1.00 50.81           C0
ATOM   1097  CG  GLU A 157      -8.055  15.333   4.152  1.00 57.32           C0
ATOM   1098  CD  GLU A 157      -6.948  16.104   4.849  1.00 62.85           C0
ATOM   1099  OE1 GLU A 157      -7.275  17.017   5.640  1.00 67.23           O0
ATOM   1100  OE2 GLU A 157      -5.758  15.799   4.610  1.00 62.83           O1-
ATOM      0  H   GLU A 157      -7.747  13.151   2.385  1.00 44.93           H   new
ATOM      0  HA  GLU A 157      -6.344  13.120   4.647  1.00 46.34           H   new
ATOM      0  HB2 GLU A 157      -9.129  13.611   4.439  1.00 50.81           H   new
ATOM      0  HB3 GLU A 157      -8.251  13.976   5.676  1.00 50.81           H   new
ATOM      0  HG2 GLU A 157      -7.853  15.275   3.205  1.00 57.32           H   new
ATOM      0  HG3 GLU A 157      -8.886  15.826   4.235  1.00 57.32           H   new
ATOM   1101  N   ILE A 158      -7.384  11.271   6.077  1.00 41.27           N0
ATOM   1102  CA  ILE A 158      -7.921  10.095   6.759  1.00 41.03           C0
ATOM   1103  C   ILE A 158      -8.986  10.508   7.772  1.00 41.50           C0
ATOM   1104  O   ILE A 158      -8.693  11.157   8.774  1.00 43.01           O0
ATOM   1105  CB  ILE A 158      -6.814   9.233   7.407  1.00 42.77           C0
ATOM   1106  CG1 ILE A 158      -5.864   8.706   6.314  1.00 41.11           C0
ATOM   1107  CG2 ILE A 158      -7.427   8.095   8.228  1.00 41.93           C0
ATOM   1108  CD1 ILE A 158      -4.747   7.808   6.802  1.00 42.31           C0
ATOM      0  H   ILE A 158      -6.900  11.778   6.575  1.00 41.27           H   new
ATOM      0  HA  ILE A 158      -8.341   9.533   6.089  1.00 41.03           H   new
ATOM      0  HB  ILE A 158      -6.297   9.779   8.020  1.00 42.77           H   new
ATOM      0 HG12 ILE A 158      -6.388   8.218   5.659  1.00 41.11           H   new
ATOM      0 HG13 ILE A 158      -5.471   9.465   5.855  1.00 41.11           H   new
ATOM      0 HG21 ILE A 158      -6.719   7.565   8.627  1.00 41.93           H   new
ATOM      0 HG22 ILE A 158      -7.986   8.466   8.928  1.00 41.93           H   new
ATOM      0 HG23 ILE A 158      -7.965   7.532   7.650  1.00 41.93           H   new
ATOM      0 HD11 ILE A 158      -4.205   7.527   6.048  1.00 42.31           H   new
ATOM      0 HD12 ILE A 158      -4.195   8.293   7.435  1.00 42.31           H   new
ATOM      0 HD13 ILE A 158      -5.125   7.027   7.236  1.00 42.31           H   new
ATOM   1109  N   ARG A 159     -10.229  10.131   7.490  1.00 40.35           N0
ATOM   1110  CA  ARG A 159     -11.362  10.522   8.321  1.00 39.87           C0
ATOM   1111  C   ARG A 159     -11.761   9.412   9.272  1.00 38.96           C0
ATOM   1112  O   ARG A 159     -11.921   8.252   8.866  1.00 39.64           O0
ATOM   1113  CB  ARG A 159     -12.536  10.952   7.444  1.00 40.65           C0
ATOM   1114  CG  ARG A 159     -12.248  12.263   6.729  1.00 41.97           C0
ATOM   1115  CD  ARG A 159     -13.063  12.428   5.467  1.00 43.20           C0
ATOM   1116  NE  ARG A 159     -14.432  12.840   5.763  1.00 44.60           N0
ATOM   1117  CZ  ARG A 159     -15.211  13.495   4.906  1.00 43.31           C0
ATOM   1118  NH1 ARG A 159     -14.751  13.824   3.700  1.00 41.32           N1+
ATOM   1119  NH2 ARG A 159     -16.446  13.824   5.259  1.00 41.59           N0
ATOM      0  H   ARG A 159     -10.439   9.643   6.814  1.00 40.35           H   new
ATOM      0  HA  ARG A 159     -11.093  11.279   8.865  1.00 39.87           H   new
ATOM      0  HB2 ARG A 159     -12.723  10.260   6.790  1.00 40.65           H   new
ATOM      0  HB3 ARG A 159     -13.331  11.048   7.991  1.00 40.65           H   new
ATOM      0  HG2 ARG A 159     -12.434  13.002   7.329  1.00 41.97           H   new
ATOM      0  HG3 ARG A 159     -11.304  12.307   6.509  1.00 41.97           H   new
ATOM      0  HD2 ARG A 159     -12.643  13.087   4.893  1.00 43.20           H   new
ATOM      0  HD3 ARG A 159     -13.075  11.591   4.977  1.00 43.20           H   new
ATOM      0  HE  ARG A 159     -14.754  12.648   6.537  1.00 44.60           H   new
ATOM      0 HH11 ARG A 159     -13.949  13.613   3.474  1.00 41.32           H   new
ATOM      0 HH12 ARG A 159     -15.256  14.247   3.148  1.00 41.32           H   new
ATOM      0 HH21 ARG A 159     -16.741  13.614   6.039  1.00 41.59           H   new
ATOM      0 HH22 ARG A 159     -16.952  14.247   4.708  1.00 41.59           H   new
ATOM   1120  N   HIS A 160     -11.881   9.775  10.544  1.00 37.56           N0
ATOM   1121  CA  HIS A 160     -12.336   8.866  11.581  1.00 37.79           C0
ATOM   1122  C   HIS A 160     -13.844   8.851  11.571  1.00 37.51           C0
ATOM   1123  O   HIS A 160     -14.492   9.847  11.902  1.00 38.77           O0
ATOM   1124  CB  HIS A 160     -11.780   9.303  12.930  1.00 38.43           C0
ATOM   1125  CG  HIS A 160     -11.958   8.281  14.029  1.00 39.06           C0
ATOM   1126  ND1 HIS A 160     -11.209   7.168  14.109  1.00 40.02           N0
ATOM   1127  CD2 HIS A 160     -12.825   8.252  15.121  1.00 39.50           C0
ATOM   1128  CE1 HIS A 160     -11.575   6.457  15.190  1.00 40.11           C0
ATOM   1129  NE2 HIS A 160     -12.566   7.123  15.810  1.00 40.68           N0
ATOM      0  H   HIS A 160     -11.698  10.565  10.830  1.00 37.56           H   new
ATOM      0  HA  HIS A 160     -12.015   7.965  11.417  1.00 37.79           H   new
ATOM      0  HB2 HIS A 160     -10.835   9.498  12.832  1.00 38.43           H   new
ATOM      0  HB3 HIS A 160     -12.214  10.129  13.196  1.00 38.43           H   new
ATOM      0  HD1 HIS A 160     -10.591   6.945  13.554  1.00 40.02           H   new
ATOM      0  HD2 HIS A 160     -13.464   8.893  15.334  1.00 39.50           H   new
ATOM      0  HE1 HIS A 160     -11.208   5.647  15.461  1.00 40.11           H   new
ATOM   1130  N   LEU A 161     -14.420   7.729  11.150  1.00 34.14           N0
ATOM   1131  CA  LEU A 161     -15.869   7.624  10.993  1.00 31.60           C0
ATOM   1132  C   LEU A 161     -16.439   6.753  12.090  1.00 30.31           C0
ATOM   1133  O   LEU A 161     -15.824   5.756  12.474  1.00 28.28           O0
ATOM   1134  CB  LEU A 161     -16.235   7.022   9.631  1.00 31.92           C0
ATOM   1135  CG  LEU A 161     -15.579   7.524   8.339  1.00 32.82           C0
ATOM   1136  CD1 LEU A 161     -16.075   6.673   7.181  1.00 32.85           C0
ATOM   1137  CD2 LEU A 161     -15.853   8.999   8.074  1.00 32.50           C0
ATOM      0  H   LEU A 161     -13.988   7.013  10.949  1.00 34.14           H   new
ATOM      0  HA  LEU A 161     -16.244   8.517  11.048  1.00 31.60           H   new
ATOM      0  HB2 LEU A 161     -16.060   6.069   9.686  1.00 31.92           H   new
ATOM      0  HB3 LEU A 161     -17.193   7.129   9.522  1.00 31.92           H   new
ATOM      0  HG  LEU A 161     -14.617   7.441   8.435  1.00 32.82           H   new
ATOM      0 HD11 LEU A 161     -15.668   6.980   6.356  1.00 32.85           H   new
ATOM      0 HD12 LEU A 161     -15.835   5.746   7.334  1.00 32.85           H   new
ATOM      0 HD13 LEU A 161     -17.040   6.750   7.113  1.00 32.85           H   new
ATOM      0 HD21 LEU A 161     -15.418   9.266   7.249  1.00 32.50           H   new
ATOM      0 HD22 LEU A 161     -16.809   9.142   7.996  1.00 32.50           H   new
ATOM      0 HD23 LEU A 161     -15.506   9.530   8.808  1.00 32.50           H   new
ATOM   1138  N   THR A 162     -17.615   7.136  12.586  1.00 28.52           N0
ATOM   1139  CA  THR A 162     -18.327   6.389  13.618  1.00 29.27           C0
ATOM   1140  C   THR A 162     -19.794   6.271  13.198  1.00 28.60           C0
ATOM   1141  O   THR A 162     -20.288   7.135  12.470  1.00 27.96           O0
ATOM   1142  CB  THR A 162     -18.254   7.100  14.988  1.00 30.74           C0
ATOM   1143  OG1 THR A 162     -18.855   8.392  14.877  1.00 33.97           O0
ATOM   1144  CG2 THR A 162     -16.804   7.255  15.466  1.00 31.22           C0
ATOM      0  H   THR A 162     -18.026   7.846  12.328  1.00 28.52           H   new
ATOM      0  HA  THR A 162     -17.914   5.516  13.711  1.00 29.27           H   new
ATOM      0  HB  THR A 162     -18.729   6.558  15.637  1.00 30.74           H   new
ATOM      0  HG1 THR A 162     -18.643   8.858  15.543  1.00 33.97           H   new
ATOM      0 HG21 THR A 162     -16.793   7.704  16.326  1.00 31.22           H   new
ATOM      0 HG22 THR A 162     -16.396   6.379  15.553  1.00 31.22           H   new
ATOM      0 HG23 THR A 162     -16.305   7.780  14.821  1.00 31.22           H   new
ATOM   1145  N   PRO A 163     -20.499   5.203  13.639  1.00 28.12           N0
ATOM   1146  CA  PRO A 163     -21.851   4.968  13.118  1.00 28.84           C0
ATOM   1147  C   PRO A 163     -22.862   6.070  13.465  1.00 30.34           C0
ATOM   1148  O   PRO A 163     -23.830   6.258  12.723  1.00 28.54           O0
ATOM   1149  CB  PRO A 163     -22.268   3.642  13.774  1.00 27.15           C0
ATOM   1150  CG  PRO A 163     -21.409   3.519  14.980  1.00 27.17           C0
ATOM   1151  CD  PRO A 163     -20.100   4.160  14.598  1.00 27.64           C0
ATOM      0  HA  PRO A 163     -21.843   4.953  12.148  1.00 28.84           H   new
ATOM      0  HB2 PRO A 163     -23.208   3.649  14.012  1.00 27.15           H   new
ATOM      0  HB3 PRO A 163     -22.134   2.895  13.170  1.00 27.15           H   new
ATOM      0  HG2 PRO A 163     -21.809   3.966  15.742  1.00 27.17           H   new
ATOM      0  HG3 PRO A 163     -21.285   2.590  15.229  1.00 27.17           H   new
ATOM      0  HD2 PRO A 163     -19.648   4.537  15.369  1.00 27.64           H   new
ATOM      0  HD3 PRO A 163     -19.492   3.520  14.197  1.00 27.64           H   new
ATOM   1152  N   THR A 164     -22.643   6.780  14.573  1.00 32.55           N0
ATOM   1153  CA  THR A 164     -23.613   7.802  15.024  1.00 35.86           C0
ATOM   1154  C   THR A 164     -22.974   9.157  15.227  1.00 37.70           C0
ATOM   1155  O   THR A 164     -23.628  10.082  15.698  1.00 41.08           O0
ATOM   1156  CB  THR A 164     -24.318   7.430  16.346  1.00 34.17           C0
ATOM   1157  OG1 THR A 164     -23.373   7.480  17.416  1.00 35.76           O0
ATOM   1158  CG2 THR A 164     -24.941   6.051  16.281  1.00 35.30           C0
ATOM      0  H   THR A 164     -21.951   6.693  15.076  1.00 32.55           H   new
ATOM      0  HA  THR A 164     -24.264   7.839  14.306  1.00 35.86           H   new
ATOM      0  HB  THR A 164     -25.031   8.070  16.498  1.00 34.17           H   new
ATOM      0  HG1 THR A 164     -23.755   7.279  18.137  1.00 35.76           H   new
ATOM      0 HG21 THR A 164     -25.374   5.851  17.126  1.00 35.30           H   new
ATOM      0 HG22 THR A 164     -25.598   6.026  15.568  1.00 35.30           H   new
ATOM      0 HG23 THR A 164     -24.251   5.392  16.108  1.00 35.30           H   new
ATOM   1159  N   GLY A 165     -21.699   9.275  14.869  1.00 39.44           N0
ATOM   1160  CA  GLY A 165     -21.003  10.549  14.948  1.00 42.69           C0
ATOM   1161  C   GLY A 165     -21.418  11.536  13.872  1.00 45.98           C0
ATOM   1162  O   GLY A 165     -22.466  11.390  13.228  1.00 45.67           O0
ATOM      0  H   GLY A 165     -21.219   8.624  14.576  1.00 39.44           H   new
ATOM      0  HA2 GLY A 165     -21.165  10.944  15.819  1.00 42.69           H   new
ATOM      0  HA3 GLY A 165     -20.048  10.392  14.881  1.00 42.69           H   new
ATOM   1163  N   GLU A 166     -20.574  12.542  13.679  1.00 47.22           N0
ATOM   1164  CA  GLU A 166     -20.849  13.628  12.758  1.00 49.11           C0
ATOM   1165  C   GLU A 166     -20.727  13.144  11.316  1.00 46.35           C0
ATOM   1166  O   GLU A 166     -21.368  13.680  10.422  1.00 45.90           O0
ATOM   1167  CB  GLU A 166     -19.860  14.762  13.018  1.00 52.44           C0
ATOM   1168  CG  GLU A 166     -20.478  16.146  12.997  1.00 55.86           C0
ATOM   1169  CD  GLU A 166     -19.686  17.147  13.819  1.00 58.23           C0
ATOM   1170  OE1 GLU A 166     -18.438  17.052  13.857  1.00 57.47           O0
ATOM   1171  OE2 GLU A 166     -20.319  18.031  14.434  1.00 59.39           O1-
ATOM      0  H   GLU A 166     -19.819  12.611  14.085  1.00 47.22           H   new
ATOM      0  HA  GLU A 166     -21.755  13.947  12.896  1.00 49.11           H   new
ATOM      0  HB2 GLU A 166     -19.441  14.620  13.881  1.00 52.44           H   new
ATOM      0  HB3 GLU A 166     -19.157  14.723  12.351  1.00 52.44           H   new
ATOM      0  HG2 GLU A 166     -20.535  16.458  12.080  1.00 55.86           H   new
ATOM      0  HG3 GLU A 166     -21.385  16.098  13.337  1.00 55.86           H   new
ATOM   1172  N   ASP A 167     -19.899  12.124  11.112  1.00 45.48           N0
ATOM   1173  CA  ASP A 167     -19.660  11.530   9.798  1.00 43.37           C0
ATOM   1174  C   ASP A 167     -20.449  10.226   9.587  1.00 41.05           C0
ATOM   1175  O   ASP A 167     -19.992   9.337   8.862  1.00 41.63           O0
ATOM   1176  CB  ASP A 167     -18.160  11.248   9.630  1.00 45.72           C0
ATOM   1177  CG  ASP A 167     -17.438  12.312   8.817  1.00 48.96           C0
ATOM   1178  OD1 ASP A 167     -17.913  12.673   7.716  1.00 49.46           O0
ATOM   1179  OD2 ASP A 167     -16.364  12.761   9.270  1.00 52.30           O1-
ATOM      0  H   ASP A 167     -19.452  11.750  11.744  1.00 45.48           H   new
ATOM      0  HA  ASP A 167     -19.966  12.167   9.133  1.00 43.37           H   new
ATOM      0  HB2 ASP A 167     -17.749  11.184  10.506  1.00 45.72           H   new
ATOM      0  HB3 ASP A 167     -18.045  10.387   9.199  1.00 45.72           H   new
ATOM   1180  N   ALA A 168     -21.623  10.117  10.209  1.00 35.14           N0
ATOM   1181  CA  ALA A 168     -22.437   8.898  10.132  1.00 34.52           C0
ATOM   1182  C   ALA A 168     -22.905   8.564   8.716  1.00 33.01           C0
ATOM   1183  O   ALA A 168     -22.965   7.392   8.333  1.00 31.21           O0
ATOM   1184  CB  ALA A 168     -23.630   8.985  11.080  1.00 33.26           C0
ATOM      0  H   ALA A 168     -21.970  10.743  10.686  1.00 35.14           H   new
ATOM      0  HA  ALA A 168     -21.857   8.171  10.407  1.00 34.52           H   new
ATOM      0  HB1 ALA A 168     -24.155   8.172  11.015  1.00 33.26           H   new
ATOM      0  HB2 ALA A 168     -23.313   9.093  11.990  1.00 33.26           H   new
ATOM      0  HB3 ALA A 168     -24.181   9.745  10.838  1.00 33.26           H   new
ATOM   1185  N   GLU A 169     -23.237   9.600   7.944  1.00 32.23           N0
ATOM   1186  CA  GLU A 169     -23.666   9.440   6.561  1.00 30.79           C0
ATOM   1187  C   GLU A 169     -22.587   8.749   5.724  1.00 28.33           C0
ATOM   1188  O   GLU A 169     -22.872   7.805   4.980  1.00 26.88           O0
ATOM   1189  CB  GLU A 169     -24.020  10.804   5.957  1.00 33.21           C0
ATOM   1190  CG  GLU A 169     -24.537  10.737   4.532  1.00 33.74           C0
ATOM   1191  CD  GLU A 169     -24.844  12.117   3.954  1.00 37.13           C0
ATOM   1192  OE1 GLU A 169     -23.904  12.835   3.546  1.00 39.67           O0
ATOM   1193  OE2 GLU A 169     -26.032  12.476   3.886  1.00 35.52           O1-
ATOM      0  H   GLU A 169     -23.218  10.417   8.212  1.00 32.23           H   new
ATOM      0  HA  GLU A 169     -24.456   8.877   6.552  1.00 30.79           H   new
ATOM      0  HB2 GLU A 169     -24.691  11.229   6.514  1.00 33.21           H   new
ATOM      0  HB3 GLU A 169     -23.233  11.370   5.979  1.00 33.21           H   new
ATOM      0  HG2 GLU A 169     -23.879  10.295   3.973  1.00 33.74           H   new
ATOM      0  HG3 GLU A 169     -25.340  10.194   4.508  1.00 33.74           H   new
ATOM   1194  N   LEU A 170     -21.354   9.231   5.854  1.00 26.80           N0
ATOM   1195  CA  LEU A 170     -20.206   8.638   5.167  1.00 26.17           C0
ATOM   1196  C   LEU A 170     -19.864   7.241   5.712  1.00 25.31           C0
ATOM   1197  O   LEU A 170     -19.427   6.355   4.959  1.00 23.81           O0
ATOM   1198  CB  LEU A 170     -18.981   9.564   5.256  1.00 25.53           C0
ATOM   1199  CG  LEU A 170     -17.733   9.070   4.505  1.00 25.78           C0
ATOM   1200  CD1 LEU A 170     -18.074   8.746   3.055  1.00 25.06           C0
ATOM   1201  CD2 LEU A 170     -16.607  10.092   4.596  1.00 26.25           C0
ATOM      0  H   LEU A 170     -21.158   9.911   6.343  1.00 26.80           H   new
ATOM      0  HA  LEU A 170     -20.454   8.533   4.235  1.00 26.17           H   new
ATOM      0  HB2 LEU A 170     -19.226  10.436   4.909  1.00 25.53           H   new
ATOM      0  HB3 LEU A 170     -18.752   9.685   6.191  1.00 25.53           H   new
ATOM      0  HG  LEU A 170     -17.423   8.254   4.927  1.00 25.78           H   new
ATOM      0 HD11 LEU A 170     -17.277   8.436   2.596  1.00 25.06           H   new
ATOM      0 HD12 LEU A 170     -18.752   8.052   3.029  1.00 25.06           H   new
ATOM      0 HD13 LEU A 170     -18.410   9.543   2.616  1.00 25.06           H   new
ATOM      0 HD21 LEU A 170     -15.831   9.762   4.117  1.00 26.25           H   new
ATOM      0 HD22 LEU A 170     -16.897  10.930   4.202  1.00 26.25           H   new
ATOM      0 HD23 LEU A 170     -16.375  10.236   5.527  1.00 26.25           H   new
ATOM   1202  N   PHE A 171     -20.042   7.064   7.018  1.00 24.23           N0
ATOM   1203  CA  PHE A 171     -19.853   5.764   7.651  1.00 25.42           C0
ATOM   1204  C   PHE A 171     -20.761   4.725   6.993  1.00 24.82           C0
ATOM   1205  O   PHE A 171     -20.304   3.666   6.561  1.00 24.74           O0
ATOM   1206  CB  PHE A 171     -20.147   5.831   9.158  1.00 24.87           C0
ATOM   1207  CG  PHE A 171     -19.954   4.521   9.872  1.00 24.23           C0
ATOM   1208  CD1 PHE A 171     -18.804   4.281  10.599  1.00 23.81           C0
ATOM   1209  CD2 PHE A 171     -20.936   3.528   9.818  1.00 24.50           C0
ATOM   1210  CE1 PHE A 171     -18.617   3.073  11.253  1.00 24.09           C0
ATOM   1211  CE2 PHE A 171     -20.754   2.318  10.470  1.00 24.09           C0
ATOM   1212  CZ  PHE A 171     -19.597   2.090  11.185  1.00 23.90           C0
ATOM      0  H   PHE A 171     -20.274   7.691   7.559  1.00 24.23           H   new
ATOM      0  HA  PHE A 171     -18.926   5.505   7.533  1.00 25.42           H   new
ATOM      0  HB2 PHE A 171     -19.571   6.498   9.562  1.00 24.87           H   new
ATOM      0  HB3 PHE A 171     -21.061   6.129   9.288  1.00 24.87           H   new
ATOM      0  HD1 PHE A 171     -18.147   4.938  10.650  1.00 23.81           H   new
ATOM      0  HD2 PHE A 171     -21.719   3.680   9.340  1.00 24.50           H   new
ATOM      0  HE1 PHE A 171     -17.837   2.921  11.736  1.00 24.09           H   new
ATOM      0  HE2 PHE A 171     -21.411   1.661  10.425  1.00 24.09           H   new
ATOM      0  HZ  PHE A 171     -19.473   1.278  11.622  1.00 23.90           H   new
ATOM   1213  N   TRP A 172     -22.050   5.038   6.934  1.00 24.64           N0
ATOM   1214  CA  TRP A 172     -23.047   4.100   6.432  1.00 25.14           C0
ATOM   1215  C   TRP A 172     -23.077   3.951   4.934  1.00 25.23           C0
ATOM   1216  O   TRP A 172     -23.681   3.010   4.424  1.00 25.42           O0
ATOM   1217  CB  TRP A 172     -24.422   4.422   7.015  1.00 25.06           C0
ATOM   1218  CG  TRP A 172     -24.459   4.055   8.471  1.00 24.61           C0
ATOM   1219  CD1 TRP A 172     -24.442   4.918   9.567  1.00 24.11           C0
ATOM   1220  CD2 TRP A 172     -24.485   2.697   9.046  1.00 24.72           C0
ATOM   1221  NE1 TRP A 172     -24.478   4.216  10.738  1.00 24.50           N0
ATOM   1222  CE2 TRP A 172     -24.498   2.873  10.501  1.00 25.02           C0
ATOM   1223  CE3 TRP A 172     -24.525   1.406   8.520  1.00 24.31           C0
ATOM   1224  CZ2 TRP A 172     -24.536   1.785  11.379  1.00 24.60           C0
ATOM   1225  CZ3 TRP A 172     -24.574   0.316   9.413  1.00 24.88           C0
ATOM   1226  CH2 TRP A 172     -24.572   0.504  10.805  1.00 25.14           C0
ATOM      0  H   TRP A 172     -22.371   5.796   7.182  1.00 24.64           H   new
ATOM      0  HA  TRP A 172     -22.773   3.223   6.744  1.00 25.14           H   new
ATOM      0  HB2 TRP A 172     -24.615   5.366   6.906  1.00 25.06           H   new
ATOM      0  HB3 TRP A 172     -25.109   3.935   6.533  1.00 25.06           H   new
ATOM      0  HD1 TRP A 172     -24.410   5.846   9.508  1.00 24.11           H   new
ATOM      0  HE1 TRP A 172     -24.487   4.573  11.520  1.00 24.50           H   new
ATOM      0  HE3 TRP A 172     -24.519   1.267   7.600  1.00 24.31           H   new
ATOM      0  HZ2 TRP A 172     -24.537   1.905  12.301  1.00 24.60           H   new
ATOM      0  HZ3 TRP A 172     -24.608  -0.549   9.072  1.00 24.88           H   new
ATOM      0  HH2 TRP A 172     -24.595  -0.241  11.362  1.00 25.14           H   new
ATOM   1227  N   ALA A 173     -22.395   4.855   4.226  1.00 23.92           N0
ATOM   1228  CA  ALA A 173     -22.201   4.732   2.782  1.00 23.11           C0
ATOM   1229  C   ALA A 173     -20.970   3.878   2.463  1.00 23.03           C0
ATOM   1230  O   ALA A 173     -20.887   3.302   1.386  1.00 23.08           O0
ATOM   1231  CB  ALA A 173     -22.074   6.108   2.132  1.00 22.70           C0
ATOM      0  H   ALA A 173     -22.033   5.555   4.570  1.00 23.92           H   new
ATOM      0  HA  ALA A 173     -22.982   4.289   2.416  1.00 23.11           H   new
ATOM      0  HB1 ALA A 173     -21.946   6.004   1.176  1.00 22.70           H   new
ATOM      0  HB2 ALA A 173     -22.882   6.619   2.296  1.00 22.70           H   new
ATOM      0  HB3 ALA A 173     -21.313   6.576   2.510  1.00 22.70           H   new
ATOM   1232  N   THR A 174     -20.040   3.807   3.407  1.00 22.23           N0
ATOM   1233  CA  THR A 174     -18.816   3.006   3.277  1.00 23.35           C0
ATOM   1234  C   THR A 174     -19.162   1.536   3.573  1.00 23.20           C0
ATOM   1235  O   THR A 174     -18.716   0.613   2.875  1.00 22.62           O0
ATOM   1236  CB  THR A 174     -17.711   3.536   4.222  1.00 23.39           C0
ATOM   1237  OG1 THR A 174     -17.406   4.895   3.872  1.00 23.65           O0
ATOM   1238  CG2 THR A 174     -16.419   2.679   4.149  1.00 22.66           C0
ATOM      0  H   THR A 174     -20.098   4.227   4.155  1.00 22.23           H   new
ATOM      0  HA  THR A 174     -18.467   3.074   2.374  1.00 23.35           H   new
ATOM      0  HB  THR A 174     -18.045   3.484   5.131  1.00 23.39           H   new
ATOM      0  HG1 THR A 174     -17.999   5.404   4.180  1.00 23.65           H   new
ATOM      0 HG21 THR A 174     -15.754   3.043   4.754  1.00 22.66           H   new
ATOM      0 HG22 THR A 174     -16.622   1.765   4.404  1.00 22.66           H   new
ATOM      0 HG23 THR A 174     -16.073   2.692   3.243  1.00 22.66           H   new
ATOM   1239  N   VAL A 175     -19.999   1.336   4.586  1.00 22.12           N0
ATOM   1240  CA  VAL A 175     -20.595   0.034   4.839  1.00 22.45           C0
ATOM   1241  C   VAL A 175     -21.352  -0.366   3.584  1.00 20.99           C0
ATOM   1242  O   VAL A 175     -22.206   0.373   3.095  1.00 21.91           O0
ATOM   1243  CB  VAL A 175     -21.549   0.079   6.057  1.00 22.50           C0
ATOM   1244  CG1 VAL A 175     -22.360  -1.206   6.154  1.00 22.48           C0
ATOM   1245  CG2 VAL A 175     -20.756   0.296   7.338  1.00 22.55           C0
ATOM      0  H   VAL A 175     -20.235   1.948   5.142  1.00 22.12           H   new
ATOM      0  HA  VAL A 175     -19.904  -0.614   5.048  1.00 22.45           H   new
ATOM      0  HB  VAL A 175     -22.163   0.820   5.937  1.00 22.50           H   new
ATOM      0 HG11 VAL A 175     -22.951  -1.159   6.922  1.00 22.48           H   new
ATOM      0 HG12 VAL A 175     -22.887  -1.318   5.347  1.00 22.48           H   new
ATOM      0 HG13 VAL A 175     -21.759  -1.961   6.255  1.00 22.48           H   new
ATOM      0 HG21 VAL A 175     -21.363   0.323   8.094  1.00 22.55           H   new
ATOM      0 HG22 VAL A 175     -20.125  -0.432   7.456  1.00 22.55           H   new
ATOM      0 HG23 VAL A 175     -20.273   1.136   7.282  1.00 22.55           H   new
ATOM   1246  N   GLY A 176     -21.009  -1.521   3.035  1.00 21.65           N0
ATOM   1247  CA  GLY A 176     -21.644  -1.984   1.806  1.00 22.45           C0
ATOM   1248  C   GLY A 176     -21.292  -1.187   0.557  1.00 22.25           C0
ATOM   1249  O   GLY A 176     -21.917  -1.379  -0.479  1.00 21.99           O0
ATOM      0  H   GLY A 176     -20.413  -2.052   3.355  1.00 21.65           H   new
ATOM      0  HA2 GLY A 176     -21.398  -2.911   1.661  1.00 22.45           H   new
ATOM      0  HA3 GLY A 176     -22.606  -1.961   1.927  1.00 22.45           H   new
ATOM   1250  N   GLY A 177     -20.284  -0.310   0.643  1.00 23.50           N0
ATOM   1251  CA  GLY A 177     -19.927   0.593  -0.477  1.00 22.89           C0
ATOM   1252  C   GLY A 177     -18.969   0.058  -1.539  1.00 25.23           C0
ATOM   1253  O   GLY A 177     -18.625   0.771  -2.492  1.00 24.62           O0
ATOM      0  H   GLY A 177     -19.790  -0.218   1.341  1.00 23.50           H   new
ATOM      0  HA2 GLY A 177     -20.748   0.858  -0.921  1.00 22.89           H   new
ATOM      0  HA3 GLY A 177     -19.537   1.397  -0.100  1.00 22.89           H   new
ATOM   1254  N   ASN A 178     -18.536  -1.189  -1.388  1.00 24.13           N0
ATOM   1255  CA  ASN A 178     -17.647  -1.820  -2.357  1.00 24.98           C0
ATOM   1256  C   ASN A 178     -16.438  -0.945  -2.678  1.00 24.94           C0
ATOM   1257  O   ASN A 178     -16.076  -0.787  -3.843  1.00 23.79           O0
ATOM   1258  CB  ASN A 178     -18.390  -2.195  -3.661  1.00 25.15           C0
ATOM   1259  CG  ASN A 178     -19.467  -3.249  -3.441  1.00 25.86           C0
ATOM   1260  OD1 ASN A 178     -19.218  -4.441  -3.590  1.00 26.50           O0
ATOM   1261  ND2 ASN A 178     -20.666  -2.808  -3.091  1.00 25.45           N0
ATOM      0  H   ASN A 178     -18.748  -1.692  -0.723  1.00 24.13           H   new
ATOM      0  HA  ASN A 178     -17.329  -2.636  -1.941  1.00 24.98           H   new
ATOM      0  HB2 ASN A 178     -18.795  -1.398  -4.039  1.00 25.15           H   new
ATOM      0  HB3 ASN A 178     -17.749  -2.523  -4.311  1.00 25.15           H   new
ATOM      0 HD21 ASN A 178     -21.307  -3.365  -2.959  1.00 25.45           H   new
ATOM      0 HD22 ASN A 178     -20.803  -1.964  -2.996  1.00 25.45           H   new
ATOM   1262  N   GLY A 179     -15.850  -0.355  -1.641  1.00 25.50           N0
ATOM   1263  CA  GLY A 179     -14.609   0.421  -1.776  1.00 26.59           C0
ATOM   1264  C   GLY A 179     -14.733   1.773  -2.452  1.00 27.56           C0
ATOM   1265  O   GLY A 179     -13.721   2.420  -2.723  1.00 28.35           O0
ATOM      0  H   GLY A 179     -16.155  -0.391  -0.838  1.00 25.50           H   new
ATOM      0  HA2 GLY A 179     -14.236   0.556  -0.891  1.00 26.59           H   new
ATOM      0  HA3 GLY A 179     -13.970  -0.111  -2.275  1.00 26.59           H   new
ATOM   1266  N   LEU A 180     -15.963   2.220  -2.708  1.00 25.96           N0
ATOM   1267  CA  LEU A 180     -16.171   3.404  -3.546  1.00 27.01           C0
ATOM   1268  C   LEU A 180     -16.325   4.740  -2.812  1.00 27.22           C0
ATOM   1269  O   LEU A 180     -16.667   5.755  -3.434  1.00 29.04           O0
ATOM   1270  CB  LEU A 180     -17.307   3.171  -4.549  1.00 26.59           C0
ATOM   1271  CG  LEU A 180     -16.999   2.086  -5.589  1.00 26.97           C0
ATOM   1272  CD1 LEU A 180     -18.285   1.560  -6.219  1.00 25.87           C0
ATOM   1273  CD2 LEU A 180     -16.030   2.610  -6.644  1.00 28.92           C0
ATOM      0  H   LEU A 180     -16.684   1.857  -2.410  1.00 25.96           H   new
ATOM      0  HA  LEU A 180     -15.332   3.509  -4.022  1.00 27.01           H   new
ATOM      0  HB2 LEU A 180     -18.110   2.924  -4.064  1.00 26.59           H   new
ATOM      0  HB3 LEU A 180     -17.498   4.004  -5.009  1.00 26.59           H   new
ATOM      0  HG  LEU A 180     -16.569   1.342  -5.139  1.00 26.97           H   new
ATOM      0 HD11 LEU A 180     -18.069   0.876  -6.872  1.00 25.87           H   new
ATOM      0 HD12 LEU A 180     -18.852   1.180  -5.529  1.00 25.87           H   new
ATOM      0 HD13 LEU A 180     -18.753   2.289  -6.656  1.00 25.87           H   new
ATOM      0 HD21 LEU A 180     -15.848   1.911  -7.292  1.00 28.92           H   new
ATOM      0 HD22 LEU A 180     -16.424   3.373  -7.095  1.00 28.92           H   new
ATOM      0 HD23 LEU A 180     -15.201   2.879  -6.217  1.00 28.92           H   new
ATOM   1274  N   THR A 181     -16.044   4.743  -1.513  1.00 25.39           N0
ATOM   1275  CA  THR A 181     -15.984   5.978  -0.735  1.00 26.44           C0
ATOM   1276  C   THR A 181     -14.552   6.244  -0.285  1.00 26.85           C0
ATOM   1277  O   THR A 181     -14.265   7.278   0.312  1.00 27.82           O0
ATOM   1278  CB  THR A 181     -16.898   5.933   0.503  1.00 25.46           C0
ATOM   1279  OG1 THR A 181     -16.429   4.919   1.403  1.00 24.90           O0
ATOM   1280  CG2 THR A 181     -18.312   5.627   0.083  1.00 26.30           C0
ATOM      0  H   THR A 181     -15.883   4.031  -1.058  1.00 25.39           H   new
ATOM      0  HA  THR A 181     -16.295   6.692  -1.313  1.00 26.44           H   new
ATOM      0  HB  THR A 181     -16.880   6.794   0.949  1.00 25.46           H   new
ATOM      0  HG1 THR A 181     -16.707   5.083   2.179  1.00 24.90           H   new
ATOM      0 HG21 THR A 181     -18.884   5.600   0.866  1.00 26.30           H   new
ATOM      0 HG22 THR A 181     -18.626   6.317  -0.522  1.00 26.30           H   new
ATOM      0 HG23 THR A 181     -18.338   4.767  -0.366  1.00 26.30           H   new
ATOM   1281  N   GLY A 182     -13.662   5.305  -0.592  1.00 27.54           N0
ATOM   1282  CA  GLY A 182     -12.261   5.419  -0.231  1.00 27.84           C0
ATOM   1283  C   GLY A 182     -11.652   4.122   0.272  1.00 27.87           C0
ATOM   1284  O   GLY A 182     -12.197   3.030   0.079  1.00 26.56           O0
ATOM      0  H   GLY A 182     -13.858   4.583  -1.017  1.00 27.54           H   new
ATOM      0  HA2 GLY A 182     -11.760   5.724  -1.004  1.00 27.84           H   new
ATOM      0  HA3 GLY A 182     -12.166   6.099   0.455  1.00 27.84           H   new
ATOM   1285  N   ILE A 183     -10.505   4.245   0.923  1.00 29.08           N0
ATOM   1286  CA  ILE A 183      -9.796   3.074   1.394  1.00 29.84           C0
ATOM   1287  C   ILE A 183      -9.905   3.005   2.904  1.00 29.54           C0
ATOM   1288  O   ILE A 183      -9.441   3.905   3.605  1.00 28.44           O0
ATOM   1289  CB  ILE A 183      -8.320   3.081   0.940  1.00 31.29           C0
ATOM   1290  CG1 ILE A 183      -8.258   3.140  -0.594  1.00 32.69           C0
ATOM   1291  CG2 ILE A 183      -7.584   1.864   1.493  1.00 32.07           C0
ATOM   1292  CD1 ILE A 183      -6.910   2.814  -1.198  1.00 33.48           C0
ATOM      0  H   ILE A 183     -10.124   4.995   1.100  1.00 29.08           H   new
ATOM      0  HA  ILE A 183     -10.202   2.283   1.006  1.00 29.84           H   new
ATOM      0  HB  ILE A 183      -7.874   3.867   1.292  1.00 31.29           H   new
ATOM      0 HG12 ILE A 183      -8.915   2.524  -0.954  1.00 32.69           H   new
ATOM      0 HG13 ILE A 183      -8.518   4.030  -0.880  1.00 32.69           H   new
ATOM      0 HG21 ILE A 183      -6.660   1.883   1.199  1.00 32.07           H   new
ATOM      0 HG22 ILE A 183      -7.615   1.880   2.462  1.00 32.07           H   new
ATOM      0 HG23 ILE A 183      -8.009   1.054   1.169  1.00 32.07           H   new
ATOM      0 HD11 ILE A 183      -6.965   2.876  -2.164  1.00 33.48           H   new
ATOM      0 HD12 ILE A 183      -6.248   3.443  -0.871  1.00 33.48           H   new
ATOM      0 HD13 ILE A 183      -6.652   1.914  -0.946  1.00 33.48           H   new
ATOM   1293  N   ILE A 184     -10.548   1.942   3.392  1.00 28.13           N0
ATOM   1294  CA  ILE A 184     -10.614   1.674   4.815  1.00 27.02           C0
ATOM   1295  C   ILE A 184      -9.225   1.236   5.250  1.00 27.06           C0
ATOM   1296  O   ILE A 184      -8.698   0.242   4.750  1.00 27.19           O0
ATOM   1297  CB  ILE A 184     -11.651   0.579   5.157  1.00 26.24           C0
ATOM   1298  CG1 ILE A 184     -13.031   0.940   4.585  1.00 25.44           C0
ATOM   1299  CG2 ILE A 184     -11.685   0.347   6.660  1.00 26.09           C0
ATOM   1300  CD1 ILE A 184     -14.030  -0.208   4.545  1.00 23.82           C0
ATOM      0  H   ILE A 184     -10.954   1.362   2.904  1.00 28.13           H   new
ATOM      0  HA  ILE A 184     -10.899   2.474   5.283  1.00 27.02           H   new
ATOM      0  HB  ILE A 184     -11.387  -0.256   4.740  1.00 26.24           H   new
ATOM      0 HG12 ILE A 184     -13.407   1.660   5.114  1.00 25.44           H   new
ATOM      0 HG13 ILE A 184     -12.914   1.281   3.684  1.00 25.44           H   new
ATOM      0 HG21 ILE A 184     -12.337  -0.341   6.867  1.00 26.09           H   new
ATOM      0 HG22 ILE A 184     -10.809   0.063   6.964  1.00 26.09           H   new
ATOM      0 HG23 ILE A 184     -11.931   1.171   7.109  1.00 26.09           H   new
ATOM      0 HD11 ILE A 184     -14.869   0.106   4.172  1.00 23.82           H   new
ATOM      0 HD12 ILE A 184     -13.679  -0.924   3.993  1.00 23.82           H   new
ATOM      0 HD13 ILE A 184     -14.180  -0.538   5.445  1.00 23.82           H   new
ATOM   1301  N   MET A 185      -8.623   1.990   6.160  1.00 26.54           N0
ATOM   1302  CA  MET A 185      -7.262   1.700   6.593  1.00 26.29           C0
ATOM   1303  C   MET A 185      -7.258   0.857   7.854  1.00 24.92           C0
ATOM   1304  O   MET A 185      -6.370   0.037   8.057  1.00 22.27           O0
ATOM   1305  CB  MET A 185      -6.474   3.001   6.854  1.00 28.38           C0
ATOM   1306  CG  MET A 185      -6.358   3.958   5.658  1.00 31.40           C0
ATOM   1307  SD  MET A 185      -5.468   3.299   4.223  1.00 34.97           S0
ATOM   1308  CE  MET A 185      -3.794   3.132   4.846  1.00 36.08           C0
ATOM      0  H   MET A 185      -8.983   2.673   6.539  1.00 26.54           H   new
ATOM      0  HA  MET A 185      -6.834   1.205   5.877  1.00 26.29           H   new
ATOM      0  HB2 MET A 185      -6.897   3.475   7.587  1.00 28.38           H   new
ATOM      0  HB3 MET A 185      -5.580   2.765   7.147  1.00 28.38           H   new
ATOM      0  HG2 MET A 185      -7.251   4.212   5.378  1.00 31.40           H   new
ATOM      0  HG3 MET A 185      -5.913   4.768   5.952  1.00 31.40           H   new
ATOM      0  HE1 MET A 185      -3.222   2.780   4.146  1.00 36.08           H   new
ATOM      0  HE2 MET A 185      -3.465   4.000   5.126  1.00 36.08           H   new
ATOM      0  HE3 MET A 185      -3.789   2.525   5.603  1.00 36.08           H   new
ATOM   1309  N   ARG A 186      -8.266   1.067   8.704  1.00 24.93           N0
ATOM   1310  CA  ARG A 186      -8.208   0.609  10.080  1.00 24.15           C0
ATOM   1311  C   ARG A 186      -9.621   0.710  10.647  1.00 24.22           C0
ATOM   1312  O   ARG A 186     -10.389   1.602  10.270  1.00 23.27           O0
ATOM   1313  CB  ARG A 186      -7.274   1.534  10.865  1.00 24.61           C0
ATOM   1314  CG  ARG A 186      -6.799   1.014  12.207  1.00 25.07           C0
ATOM   1315  CD  ARG A 186      -5.663   1.875  12.743  1.00 24.77           C0
ATOM   1316  NE  ARG A 186      -5.436   1.629  14.165  1.00 25.69           N0
ATOM   1317  CZ  ARG A 186      -4.345   1.992  14.833  1.00 26.49           C0
ATOM   1318  NH1 ARG A 186      -3.363   2.619  14.206  1.00 25.52           N1+
ATOM   1319  NH2 ARG A 186      -4.231   1.720  16.137  1.00 26.99           N0
ATOM      0  H   ARG A 186      -8.993   1.476   8.495  1.00 24.93           H   new
ATOM      0  HA  ARG A 186      -7.879  -0.302  10.139  1.00 24.15           H   new
ATOM      0  HB2 ARG A 186      -6.496   1.720  10.316  1.00 24.61           H   new
ATOM      0  HB3 ARG A 186      -7.729   2.379  11.008  1.00 24.61           H   new
ATOM      0  HG2 ARG A 186      -7.536   1.012  12.838  1.00 25.07           H   new
ATOM      0  HG3 ARG A 186      -6.501   0.095  12.117  1.00 25.07           H   new
ATOM      0  HD2 ARG A 186      -4.851   1.688  12.247  1.00 24.77           H   new
ATOM      0  HD3 ARG A 186      -5.871   2.812  12.604  1.00 24.77           H   new
ATOM      0  HE  ARG A 186      -6.053   1.219  14.602  1.00 25.69           H   new
ATOM      0 HH11 ARG A 186      -3.430   2.792  13.366  1.00 25.52           H   new
ATOM      0 HH12 ARG A 186      -2.658   2.854  14.638  1.00 25.52           H   new
ATOM      0 HH21 ARG A 186      -4.865   1.309  16.547  1.00 26.99           H   new
ATOM      0 HH22 ARG A 186      -3.524   1.956  16.565  1.00 26.99           H   new
ATOM   1320  N   ALA A 187      -9.956  -0.197  11.548  1.00 23.66           N0
ATOM   1321  CA  ALA A 187     -11.291  -0.199  12.149  1.00 24.31           C0
ATOM   1322  C   ALA A 187     -11.235  -0.759  13.547  1.00 25.18           C0
ATOM   1323  O   ALA A 187     -10.290  -1.477  13.899  1.00 24.42           O0
ATOM   1324  CB  ALA A 187     -12.263  -1.008  11.300  1.00 23.14           C0
ATOM      0  H   ALA A 187      -9.433  -0.819  11.828  1.00 23.66           H   new
ATOM      0  HA  ALA A 187     -11.607   0.717  12.190  1.00 24.31           H   new
ATOM      0  HB1 ALA A 187     -13.140  -0.998  11.714  1.00 23.14           H   new
ATOM      0  HB2 ALA A 187     -12.319  -0.619  10.413  1.00 23.14           H   new
ATOM      0  HB3 ALA A 187     -11.949  -1.923  11.232  1.00 23.14           H   new
ATOM   1325  N   THR A 188     -12.261  -0.408  14.329  1.00 25.14           N0
ATOM   1326  CA  THR A 188     -12.494  -0.944  15.654  1.00 25.26           C0
ATOM   1327  C   THR A 188     -13.828  -1.695  15.585  1.00 24.89           C0
ATOM   1328  O   THR A 188     -14.826  -1.149  15.097  1.00 25.28           O0
ATOM   1329  CB  THR A 188     -12.532   0.197  16.707  1.00 27.58           C0
ATOM   1330  OG1 THR A 188     -11.225   0.776  16.825  1.00 29.00           O0
ATOM   1331  CG2 THR A 188     -12.950  -0.312  18.080  1.00 27.93           C0
ATOM      0  H   THR A 188     -12.853   0.167  14.087  1.00 25.14           H   new
ATOM      0  HA  THR A 188     -11.781  -1.541  15.928  1.00 25.26           H   new
ATOM      0  HB  THR A 188     -13.182   0.851  16.406  1.00 27.58           H   new
ATOM      0  HG1 THR A 188     -11.243   1.395  17.393  1.00 29.00           H   new
ATOM      0 HG21 THR A 188     -12.962   0.426  18.709  1.00 27.93           H   new
ATOM      0 HG22 THR A 188     -13.836  -0.704  18.024  1.00 27.93           H   new
ATOM      0 HG23 THR A 188     -12.319  -0.983  18.382  1.00 27.93           H   new
ATOM   1332  N   ILE A 189     -13.829  -2.949  16.033  1.00 24.04           N0
ATOM   1333  CA  ILE A 189     -15.000  -3.819  15.967  1.00 24.15           C0
ATOM   1334  C   ILE A 189     -15.343  -4.242  17.381  1.00 24.43           C0
ATOM   1335  O   ILE A 189     -14.447  -4.576  18.154  1.00 24.29           O0
ATOM   1336  CB  ILE A 189     -14.686  -5.126  15.179  1.00 24.68           C0
ATOM   1337  CG1 ILE A 189     -13.903  -4.854  13.880  1.00 25.02           C0
ATOM   1338  CG2 ILE A 189     -15.940  -5.952  14.925  1.00 24.22           C0
ATOM   1339  CD1 ILE A 189     -14.656  -4.122  12.800  1.00 24.68           C0
ATOM      0  H   ILE A 189     -13.141  -3.322  16.388  1.00 24.04           H   new
ATOM      0  HA  ILE A 189     -15.719  -3.336  15.530  1.00 24.15           H   new
ATOM      0  HB  ILE A 189     -14.105  -5.658  15.746  1.00 24.68           H   new
ATOM      0 HG12 ILE A 189     -13.110  -4.341  14.102  1.00 25.02           H   new
ATOM      0 HG13 ILE A 189     -13.601  -5.703  13.521  1.00 25.02           H   new
ATOM      0 HG21 ILE A 189     -15.705  -6.755  14.434  1.00 24.22           H   new
ATOM      0 HG22 ILE A 189     -16.343  -6.198  15.772  1.00 24.22           H   new
ATOM      0 HG23 ILE A 189     -16.572  -5.430  14.407  1.00 24.22           H   new
ATOM      0 HD11 ILE A 189     -14.080  -4.001  12.029  1.00 24.68           H   new
ATOM      0 HD12 ILE A 189     -15.436  -4.638  12.542  1.00 24.68           H   new
ATOM      0 HD13 ILE A 189     -14.938  -3.255  13.132  1.00 24.68           H   new
ATOM   1340  N   GLU A 190     -16.634  -4.242  17.719  1.00 24.58           N0
ATOM   1341  CA  GLU A 190     -17.071  -4.795  18.981  1.00 24.29           C0
ATOM   1342  C   GLU A 190     -17.339  -6.280  18.781  1.00 23.36           C0
ATOM   1343  O   GLU A 190     -18.118  -6.669  17.901  1.00 22.71           O0
ATOM   1344  CB  GLU A 190     -18.341  -4.099  19.489  1.00 25.38           C0
ATOM   1345  CG  GLU A 190     -18.901  -4.762  20.732  1.00 27.55           C0
ATOM   1346  CD  GLU A 190     -20.010  -3.966  21.411  1.00 29.22           C0
ATOM   1347  OE1 GLU A 190     -20.469  -2.937  20.872  1.00 31.33           O0
ATOM   1348  OE2 GLU A 190     -20.423  -4.388  22.501  1.00 31.27           O1-
ATOM      0  H   GLU A 190     -17.264  -3.925  17.227  1.00 24.58           H   new
ATOM      0  HA  GLU A 190     -16.378  -4.657  19.646  1.00 24.29           H   new
ATOM      0  HB2 GLU A 190     -18.143  -3.169  19.682  1.00 25.38           H   new
ATOM      0  HB3 GLU A 190     -19.013  -4.107  18.790  1.00 25.38           H   new
ATOM      0  HG2 GLU A 190     -19.243  -5.638  20.494  1.00 27.55           H   new
ATOM      0  HG3 GLU A 190     -18.180  -4.901  21.366  1.00 27.55           H   new
ATOM   1349  N   MET A 191     -16.705  -7.097  19.613  1.00 23.37           N0
ATOM   1350  CA  MET A 191     -16.774  -8.539  19.475  1.00 24.14           C0
ATOM   1351  C   MET A 191     -17.909  -9.061  20.338  1.00 24.57           C0
ATOM   1352  O   MET A 191     -18.482  -8.324  21.140  1.00 25.22           O0
ATOM   1353  CB  MET A 191     -15.435  -9.182  19.882  1.00 24.44           C0
ATOM   1354  CG  MET A 191     -14.238  -8.681  19.082  1.00 23.91           C0
ATOM   1355  SD  MET A 191     -14.189  -9.278  17.377  1.00 25.76           S0
ATOM   1356  CE  MET A 191     -13.402 -10.862  17.642  1.00 24.05           C0
ATOM      0  H   MET A 191     -16.223  -6.828  20.273  1.00 23.37           H   new
ATOM      0  HA  MET A 191     -16.943  -8.772  18.549  1.00 24.14           H   new
ATOM      0  HB2 MET A 191     -15.278  -9.011  20.824  1.00 24.44           H   new
ATOM      0  HB3 MET A 191     -15.503 -10.144  19.776  1.00 24.44           H   new
ATOM      0  HG2 MET A 191     -14.249  -7.711  19.075  1.00 23.91           H   new
ATOM      0  HG3 MET A 191     -13.423  -8.952  19.533  1.00 23.91           H   new
ATOM      0  HE1 MET A 191     -13.302 -11.320  16.793  1.00 24.05           H   new
ATOM      0  HE2 MET A 191     -12.528 -10.727  18.041  1.00 24.05           H   new
ATOM      0  HE3 MET A 191     -13.949 -11.400  18.236  1.00 24.05           H   new
ATOM   1357  N   THR A 192     -18.234 -10.332  20.158  1.00 24.26           N0
ATOM   1358  CA  THR A 192     -19.246 -10.998  20.955  1.00 23.94           C0
ATOM   1359  C   THR A 192     -18.546 -11.822  22.036  1.00 25.21           C0
ATOM   1360  O   THR A 192     -17.630 -12.598  21.725  1.00 25.23           O0
ATOM   1361  CB  THR A 192     -20.108 -11.885  20.038  1.00 23.63           C0
ATOM   1362  OG1 THR A 192     -20.752 -11.049  19.066  1.00 23.88           O0
ATOM   1363  CG2 THR A 192     -21.155 -12.688  20.823  1.00 21.98           C0
ATOM      0  H   THR A 192     -17.869 -10.836  19.564  1.00 24.26           H   new
ATOM      0  HA  THR A 192     -19.831 -10.354  21.385  1.00 23.94           H   new
ATOM      0  HB  THR A 192     -19.529 -12.530  19.602  1.00 23.63           H   new
ATOM      0  HG1 THR A 192     -21.225 -11.522  18.558  1.00 23.88           H   new
ATOM      0 HG21 THR A 192     -21.674 -13.231  20.209  1.00 21.98           H   new
ATOM      0 HG22 THR A 192     -20.708 -13.263  21.464  1.00 21.98           H   new
ATOM      0 HG23 THR A 192     -21.745 -12.078  21.293  1.00 21.98           H   new
ATOM   1364  N   PRO A 193     -18.944 -11.649  23.314  1.00 25.88           N0
ATOM   1365  CA  PRO A 193     -18.272 -12.451  24.347  1.00 27.58           C0
ATOM   1366  C   PRO A 193     -18.667 -13.913  24.233  1.00 28.16           C0
ATOM   1367  O   PRO A 193     -19.774 -14.217  23.792  1.00 29.10           O0
ATOM   1368  CB  PRO A 193     -18.779 -11.865  25.676  1.00 26.04           C0
ATOM   1369  CG  PRO A 193     -19.644 -10.708  25.326  1.00 26.56           C0
ATOM   1370  CD  PRO A 193     -20.001 -10.781  23.871  1.00 26.06           C0
ATOM      0  HA  PRO A 193     -17.306 -12.417  24.267  1.00 27.58           H   new
ATOM      0  HB2 PRO A 193     -19.277 -12.529  26.178  1.00 26.04           H   new
ATOM      0  HB3 PRO A 193     -18.037 -11.585  26.235  1.00 26.04           H   new
ATOM      0  HG2 PRO A 193     -20.448 -10.716  25.868  1.00 26.56           H   new
ATOM      0  HG3 PRO A 193     -19.182  -9.876  25.516  1.00 26.56           H   new
ATOM      0  HD2 PRO A 193     -20.884 -11.159  23.736  1.00 26.06           H   new
ATOM      0  HD3 PRO A 193     -20.001  -9.904  23.457  1.00 26.06           H   new
ATOM   1371  N   THR A 194     -17.749 -14.804  24.594  1.00 27.90           N0
ATOM   1372  CA  THR A 194     -18.005 -16.240  24.557  1.00 28.49           C0
ATOM   1373  C   THR A 194     -17.134 -16.928  25.607  1.00 29.50           C0
ATOM   1374  O   THR A 194     -16.023 -16.462  25.899  1.00 29.67           O0
ATOM   1375  CB  THR A 194     -17.752 -16.848  23.150  1.00 28.28           C0
ATOM   1376  OG1 THR A 194     -18.194 -18.214  23.121  1.00 28.54           O0
ATOM   1377  CG2 THR A 194     -16.268 -16.802  22.777  1.00 26.03           C0
ATOM      0  H   THR A 194     -16.961 -14.594  24.867  1.00 27.90           H   new
ATOM      0  HA  THR A 194     -18.943 -16.387  24.756  1.00 28.49           H   new
ATOM      0  HB  THR A 194     -18.251 -16.318  22.508  1.00 28.28           H   new
ATOM      0  HG1 THR A 194     -17.551 -18.712  22.910  1.00 28.54           H   new
ATOM      0 HG21 THR A 194     -16.144 -17.188  21.896  1.00 26.03           H   new
ATOM      0 HG22 THR A 194     -15.964 -15.881  22.772  1.00 26.03           H   new
ATOM      0 HG23 THR A 194     -15.755 -17.308  23.426  1.00 26.03           H   new
ATOM   1378  N   SER A 195     -17.640 -18.021  26.177  1.00 28.70           N0
ATOM   1379  CA  SER A 195     -16.845 -18.812  27.116  1.00 29.58           C0
ATOM   1380  C   SER A 195     -16.214 -20.031  26.438  1.00 29.45           C0
ATOM   1381  O   SER A 195     -15.362 -20.692  27.027  1.00 30.46           O0
ATOM   1382  CB  SER A 195     -17.649 -19.206  28.365  1.00 30.00           C0
ATOM   1383  OG  SER A 195     -18.875 -19.837  28.034  1.00 31.54           O0
ATOM      0  H   SER A 195     -18.434 -18.320  26.035  1.00 28.70           H   new
ATOM      0  HA  SER A 195     -16.119 -18.244  27.418  1.00 29.58           H   new
ATOM      0  HB2 SER A 195     -17.118 -19.803  28.915  1.00 30.00           H   new
ATOM      0  HB3 SER A 195     -17.827 -18.414  28.896  1.00 30.00           H   new
ATOM      0  HG  SER A 195     -19.286 -20.039  28.738  1.00 31.54           H   new
ATOM   1384  N   THR A 196     -16.611 -20.314  25.196  1.00 27.95           N0
ATOM   1385  CA  THR A 196     -16.087 -21.490  24.476  1.00 28.50           C0
ATOM   1386  C   THR A 196     -15.990 -21.269  22.969  1.00 26.51           C0
ATOM   1387  O   THR A 196     -16.602 -20.355  22.427  1.00 25.30           O0
ATOM   1388  CB  THR A 196     -16.963 -22.753  24.697  1.00 28.79           C0
ATOM   1389  OG1 THR A 196     -18.037 -22.768  23.753  1.00 27.62           O0
ATOM   1390  CG2 THR A 196     -17.545 -22.798  26.095  1.00 30.16           C0
ATOM      0  H   THR A 196     -17.178 -19.845  24.751  1.00 27.95           H   new
ATOM      0  HA  THR A 196     -15.200 -21.623  24.846  1.00 28.50           H   new
ATOM      0  HB  THR A 196     -16.391 -23.527  24.577  1.00 28.79           H   new
ATOM      0  HG1 THR A 196     -18.726 -22.444  24.107  1.00 27.62           H   new
ATOM      0 HG21 THR A 196     -18.084 -23.598  26.196  1.00 30.16           H   new
ATOM      0 HG22 THR A 196     -16.825 -22.810  26.745  1.00 30.16           H   new
ATOM      0 HG23 THR A 196     -18.099 -22.015  26.241  1.00 30.16           H   new
ATOM   1391  N   ALA A 197     -15.252 -22.143  22.295  1.00 27.91           N0
ATOM   1392  CA  ALA A 197     -15.171 -22.119  20.829  1.00 28.44           C0
ATOM   1393  C   ALA A 197     -16.115 -23.139  20.169  1.00 28.98           C0
ATOM   1394  O   ALA A 197     -15.898 -23.551  19.031  1.00 31.71           O0
ATOM   1395  CB  ALA A 197     -13.727 -22.325  20.377  1.00 29.17           C0
ATOM      0  H   ALA A 197     -14.786 -22.764  22.666  1.00 27.91           H   new
ATOM      0  HA  ALA A 197     -15.469 -21.244  20.535  1.00 28.44           H   new
ATOM      0  HB1 ALA A 197     -13.685 -22.307  19.408  1.00 29.17           H   new
ATOM      0  HB2 ALA A 197     -13.171 -21.617  20.737  1.00 29.17           H   new
ATOM      0  HB3 ALA A 197     -13.406 -23.182  20.698  1.00 29.17           H   new
ATOM   1396  N   TYR A 198     -17.178 -23.518  20.878  1.00 29.05           N0
ATOM   1397  CA  TYR A 198     -18.096 -24.563  20.420  1.00 28.97           C0
ATOM   1398  C   TYR A 198     -19.550 -24.102  20.314  1.00 29.09           C0
ATOM   1399  O   TYR A 198     -19.954 -23.131  20.962  1.00 27.17           O0
ATOM   1400  CB  TYR A 198     -18.039 -25.756  21.378  1.00 29.47           C0
ATOM   1401  CG  TYR A 198     -16.701 -26.436  21.418  1.00 32.22           C0
ATOM   1402  CD1 TYR A 198     -16.423 -27.511  20.576  1.00 32.90           C0
ATOM   1403  CD2 TYR A 198     -15.703 -26.001  22.291  1.00 32.26           C0
ATOM   1404  CE1 TYR A 198     -15.192 -28.138  20.606  1.00 34.74           C0
ATOM   1405  CE2 TYR A 198     -14.468 -26.622  22.333  1.00 33.71           C0
ATOM   1406  CZ  TYR A 198     -14.219 -27.690  21.494  1.00 36.16           C0
ATOM   1407  OH  TYR A 198     -12.992 -28.311  21.539  1.00 38.54           O0
ATOM      0  H   TYR A 198     -17.388 -23.176  21.639  1.00 29.05           H   new
ATOM      0  HA  TYR A 198     -17.802 -24.805  19.528  1.00 28.97           H   new
ATOM      0  HB2 TYR A 198     -18.266 -25.454  22.271  1.00 29.47           H   new
ATOM      0  HB3 TYR A 198     -18.714 -26.402  21.117  1.00 29.47           H   new
ATOM      0  HD1 TYR A 198     -17.076 -27.811  19.985  1.00 32.90           H   new
ATOM      0  HD2 TYR A 198     -15.871 -25.281  22.855  1.00 32.26           H   new
ATOM      0  HE1 TYR A 198     -15.015 -28.853  20.038  1.00 34.74           H   new
ATOM      0  HE2 TYR A 198     -13.812 -26.323  22.920  1.00 33.71           H   new
ATOM      0  HH  TYR A 198     -12.509 -27.937  22.116  1.00 38.54           H   new
ATOM   1408  N   PHE A 199     -20.324 -24.827  19.503  1.00 27.54           N0
ATOM   1409  CA  PHE A 199     -21.764 -24.623  19.371  1.00 27.26           C0
ATOM   1410  C   PHE A 199     -22.535 -25.815  19.950  1.00 28.41           C0
ATOM   1411  O   PHE A 199     -22.055 -26.955  19.911  1.00 27.48           O0
ATOM   1412  CB  PHE A 199     -22.160 -24.433  17.890  1.00 25.85           C0
ATOM   1413  CG  PHE A 199     -21.516 -23.233  17.224  1.00 26.93           C0
ATOM   1414  CD1 PHE A 199     -22.186 -22.018  17.150  1.00 26.58           C0
ATOM   1415  CD2 PHE A 199     -20.245 -23.325  16.656  1.00 28.03           C0
ATOM   1416  CE1 PHE A 199     -21.602 -20.915  16.536  1.00 28.01           C0
ATOM   1417  CE2 PHE A 199     -19.652 -22.222  16.042  1.00 28.33           C0
ATOM   1418  CZ  PHE A 199     -20.330 -21.013  15.990  1.00 28.11           C0
ATOM      0  H   PHE A 199     -20.020 -25.461  19.007  1.00 27.54           H   new
ATOM      0  HA  PHE A 199     -21.993 -23.821  19.866  1.00 27.26           H   new
ATOM      0  HB2 PHE A 199     -21.919 -25.232  17.396  1.00 25.85           H   new
ATOM      0  HB3 PHE A 199     -23.124 -24.344  17.832  1.00 25.85           H   new
ATOM      0  HD1 PHE A 199     -23.037 -21.941  17.516  1.00 26.58           H   new
ATOM      0  HD2 PHE A 199     -19.787 -24.134  16.687  1.00 28.03           H   new
ATOM      0  HE1 PHE A 199     -22.065 -20.110  16.491  1.00 28.01           H   new
ATOM      0  HE2 PHE A 199     -18.804 -22.297  15.668  1.00 28.33           H   new
ATOM      0  HZ  PHE A 199     -19.934 -20.272  15.591  1.00 28.11           H   new
ATOM   1419  N   ILE A 200     -23.716 -25.531  20.494  1.00 28.59           N0
ATOM   1420  CA  ILE A 200     -24.743 -26.546  20.758  1.00 31.01           C0
ATOM   1421  C   ILE A 200     -25.766 -26.441  19.623  1.00 28.78           C0
ATOM   1422  O   ILE A 200     -26.349 -25.381  19.429  1.00 28.54           O0
ATOM   1423  CB  ILE A 200     -25.491 -26.301  22.096  1.00 32.95           C0
ATOM   1424  CG1 ILE A 200     -24.519 -26.053  23.259  1.00 35.16           C0
ATOM   1425  CG2 ILE A 200     -26.465 -27.441  22.396  1.00 32.61           C0
ATOM   1426  CD1 ILE A 200     -23.622 -27.228  23.613  1.00 36.38           C0
ATOM      0  H   ILE A 200     -23.949 -24.736  20.724  1.00 28.59           H   new
ATOM      0  HA  ILE A 200     -24.317 -27.415  20.814  1.00 31.01           H   new
ATOM      0  HB  ILE A 200     -26.013 -25.490  21.996  1.00 32.95           H   new
ATOM      0 HG12 ILE A 200     -23.959 -25.292  23.038  1.00 35.16           H   new
ATOM      0 HG13 ILE A 200     -25.033 -25.808  24.045  1.00 35.16           H   new
ATOM      0 HG21 ILE A 200     -26.920 -27.266  23.235  1.00 32.61           H   new
ATOM      0 HG22 ILE A 200     -27.118 -27.505  21.682  1.00 32.61           H   new
ATOM      0 HG23 ILE A 200     -25.976 -28.276  22.462  1.00 32.61           H   new
ATOM      0 HD11 ILE A 200     -23.045 -26.983  24.353  1.00 36.38           H   new
ATOM      0 HD12 ILE A 200     -24.169 -27.988  23.867  1.00 36.38           H   new
ATOM      0 HD13 ILE A 200     -23.079 -27.464  22.845  1.00 36.38           H   new
ATOM   1427  N   ALA A 201     -25.998 -27.542  18.913  1.00 27.55           N0
ATOM   1428  CA  ALA A 201     -26.780 -27.549  17.667  1.00 28.29           C0
ATOM   1429  C   ALA A 201     -27.990 -28.509  17.638  1.00 28.41           C0
ATOM   1430  O   ALA A 201     -27.939 -29.626  18.171  1.00 28.33           O0
ATOM   1431  CB  ALA A 201     -25.864 -27.873  16.494  1.00 27.37           C0
ATOM      0  H   ALA A 201     -25.704 -28.318  19.140  1.00 27.55           H   new
ATOM      0  HA  ALA A 201     -27.156 -26.657  17.605  1.00 28.29           H   new
ATOM      0  HB1 ALA A 201     -26.379 -27.878  15.672  1.00 27.37           H   new
ATOM      0  HB2 ALA A 201     -25.166 -27.202  16.433  1.00 27.37           H   new
ATOM      0  HB3 ALA A 201     -25.462 -28.746  16.628  1.00 27.37           H   new
ATOM   1432  N   ASP A 202     -29.053 -28.058  16.978  1.00 27.06           N0
ATOM   1433  CA  ASP A 202     -30.190 -28.888  16.610  1.00 26.69           C0
ATOM   1434  C   ASP A 202     -30.254 -28.983  15.104  1.00 27.62           C0
ATOM   1435  O   ASP A 202     -30.105 -27.975  14.379  1.00 26.83           O0
ATOM   1436  CB  ASP A 202     -31.500 -28.307  17.156  1.00 27.14           C0
ATOM   1437  CG  ASP A 202     -31.504 -28.221  18.665  1.00 27.87           C0
ATOM   1438  OD1 ASP A 202     -30.615 -28.842  19.269  1.00 27.29           O0
ATOM   1439  OD2 ASP A 202     -32.390 -27.550  19.246  1.00 29.66           O1-
ATOM      0  H   ASP A 202     -29.133 -27.239  16.726  1.00 27.06           H   new
ATOM      0  HA  ASP A 202     -30.075 -29.770  16.996  1.00 26.69           H   new
ATOM      0  HB2 ASP A 202     -31.639 -27.422  16.783  1.00 27.14           H   new
ATOM      0  HB3 ASP A 202     -32.243 -28.858  16.863  1.00 27.14           H   new
ATOM   1440  N   GLY A 203     -30.442 -30.204  14.629  1.00 26.93           N0
ATOM   1441  CA  GLY A 203     -30.565 -30.443  13.202  1.00 27.43           C0
ATOM   1442  C   GLY A 203     -31.934 -30.983  12.878  1.00 28.50           C0
ATOM   1443  O   GLY A 203     -32.486 -31.788  13.639  1.00 28.72           O0
ATOM      0  H   GLY A 203     -30.501 -30.909  15.118  1.00 26.93           H   new
ATOM      0  HA2 GLY A 203     -30.412 -29.618  12.715  1.00 27.43           H   new
ATOM      0  HA3 GLY A 203     -29.886 -31.072  12.913  1.00 27.43           H   new
ATOM   1444  N   ASP A 204     -32.472 -30.544  11.744  1.00 28.27           N0
ATOM   1445  CA  ASP A 204     -33.729 -31.052  11.222  1.00 29.23           C0
ATOM   1446  C   ASP A 204     -33.638 -31.287   9.720  1.00 30.22           C0
ATOM   1447  O   ASP A 204     -32.903 -30.603   9.012  1.00 31.67           O0
ATOM   1448  CB  ASP A 204     -34.887 -30.107  11.556  1.00 29.20           C0
ATOM   1449  CG  ASP A 204     -35.137 -30.007  13.043  1.00 29.89           C0
ATOM   1450  OD1 ASP A 204     -35.976 -30.782  13.560  1.00 32.15           O0
ATOM   1451  OD2 ASP A 204     -34.472 -29.180  13.709  1.00 28.55           O1-
ATOM      0  H   ASP A 204     -32.111 -29.937  11.253  1.00 28.27           H   new
ATOM      0  HA  ASP A 204     -33.906 -31.904  11.651  1.00 29.23           H   new
ATOM      0  HB2 ASP A 204     -34.693 -29.225  11.203  1.00 29.20           H   new
ATOM      0  HB3 ASP A 204     -35.693 -30.418  11.115  1.00 29.20           H   new
ATOM   1452  N   VAL A 205     -34.358 -32.290   9.240  1.00 29.52           N0
ATOM   1453  CA  VAL A 205     -34.428 -32.555   7.810  1.00 29.47           C0
ATOM   1454  C   VAL A 205     -35.889 -32.470   7.418  1.00 29.81           C0
ATOM   1455  O   VAL A 205     -36.747 -33.078   8.056  1.00 31.71           O0
ATOM   1456  CB  VAL A 205     -33.806 -33.927   7.433  1.00 29.37           C0
ATOM   1457  CG1 VAL A 205     -33.967 -34.233   5.941  1.00 27.70           C0
ATOM   1458  CG2 VAL A 205     -32.335 -33.966   7.814  1.00 27.14           C0
ATOM      0  H   VAL A 205     -34.816 -32.832   9.727  1.00 29.52           H   new
ATOM      0  HA  VAL A 205     -33.905 -31.900   7.322  1.00 29.47           H   new
ATOM      0  HB  VAL A 205     -34.284 -34.608   7.931  1.00 29.37           H   new
ATOM      0 HG11 VAL A 205     -33.568 -35.095   5.742  1.00 27.70           H   new
ATOM      0 HG12 VAL A 205     -34.910 -34.254   5.715  1.00 27.70           H   new
ATOM      0 HG13 VAL A 205     -33.525 -33.545   5.420  1.00 27.70           H   new
ATOM      0 HG21 VAL A 205     -31.961 -34.828   7.573  1.00 27.14           H   new
ATOM      0 HG22 VAL A 205     -31.860 -33.264   7.342  1.00 27.14           H   new
ATOM      0 HG23 VAL A 205     -32.245 -33.831   8.770  1.00 27.14           H   new
ATOM   1459  N   THR A 206     -36.171 -31.674   6.394  1.00 29.97           N0
ATOM   1460  CA  THR A 206     -37.536 -31.501   5.894  1.00 29.46           C0
ATOM   1461  C   THR A 206     -37.704 -32.273   4.594  1.00 28.99           C0
ATOM   1462  O   THR A 206     -36.716 -32.643   3.954  1.00 26.92           O0
ATOM   1463  CB  THR A 206     -37.862 -30.020   5.635  1.00 29.10           C0
ATOM   1464  OG1 THR A 206     -37.079 -29.548   4.536  1.00 29.73           O0
ATOM   1465  CG2 THR A 206     -37.572 -29.182   6.868  1.00 28.97           C0
ATOM      0  H   THR A 206     -35.580 -31.218   5.968  1.00 29.97           H   new
ATOM      0  HA  THR A 206     -38.143 -31.836   6.572  1.00 29.46           H   new
ATOM      0  HB  THR A 206     -38.806 -29.940   5.425  1.00 29.10           H   new
ATOM      0  HG1 THR A 206     -37.328 -28.774   4.327  1.00 29.73           H   new
ATOM      0 HG21 THR A 206     -37.783 -28.253   6.685  1.00 28.97           H   new
ATOM      0 HG22 THR A 206     -38.114 -29.497   7.608  1.00 28.97           H   new
ATOM      0 HG23 THR A 206     -36.633 -29.260   7.099  1.00 28.97           H   new
ATOM   1466  N   ALA A 207     -38.952 -32.487   4.192  1.00 29.01           N0
ATOM   1467  CA  ALA A 207     -39.269 -33.323   3.035  1.00 30.08           C0
ATOM   1468  C   ALA A 207     -39.547 -32.533   1.752  1.00 30.41           C0
ATOM   1469  O   ALA A 207     -39.553 -33.106   0.660  1.00 31.30           O0
ATOM   1470  CB  ALA A 207     -40.461 -34.223   3.359  1.00 30.06           C0
ATOM      0  H   ALA A 207     -39.641 -32.152   4.582  1.00 29.01           H   new
ATOM      0  HA  ALA A 207     -38.476 -33.854   2.858  1.00 30.08           H   new
ATOM      0  HB1 ALA A 207     -40.668 -34.776   2.589  1.00 30.06           H   new
ATOM      0  HB2 ALA A 207     -40.242 -34.791   4.115  1.00 30.06           H   new
ATOM      0  HB3 ALA A 207     -41.230 -33.675   3.579  1.00 30.06           H   new
ATOM   1471  N   SER A 208     -39.781 -31.228   1.888  1.00 30.79           N0
ATOM   1472  CA  SER A 208     -40.246 -30.394   0.779  1.00 30.73           C0
ATOM   1473  C   SER A 208     -40.017 -28.919   1.082  1.00 29.89           C0
ATOM   1474  O   SER A 208     -39.784 -28.545   2.235  1.00 31.34           O0
ATOM   1475  CB  SER A 208     -41.747 -30.585   0.593  1.00 30.66           C0
ATOM   1476  OG  SER A 208     -42.433 -30.046   1.710  1.00 29.26           O0
ATOM      0  H   SER A 208     -39.675 -30.801   2.627  1.00 30.79           H   new
ATOM      0  HA  SER A 208     -39.754 -30.654  -0.016  1.00 30.73           H   new
ATOM      0  HB2 SER A 208     -42.040 -30.147  -0.221  1.00 30.66           H   new
ATOM      0  HB3 SER A 208     -41.954 -31.528   0.498  1.00 30.66           H   new
ATOM      0  HG  SER A 208     -43.260 -30.149   1.608  1.00 29.26           H   new
ATOM   1477  N   LEU A 209     -40.133 -28.090   0.049  1.00 29.32           N0
ATOM   1478  CA  LEU A 209     -40.076 -26.633   0.194  1.00 28.13           C0
ATOM   1479  C   LEU A 209     -41.097 -26.103   1.211  1.00 27.64           C0
ATOM   1480  O   LEU A 209     -40.764 -25.286   2.067  1.00 27.08           O0
ATOM   1481  CB  LEU A 209     -40.286 -25.970  -1.171  1.00 27.51           C0
ATOM   1482  CG  LEU A 209     -40.292 -24.436  -1.230  1.00 27.10           C0
ATOM   1483  CD1 LEU A 209     -38.968 -23.855  -0.767  1.00 26.60           C0
ATOM   1484  CD2 LEU A 209     -40.633 -23.990  -2.648  1.00 26.92           C0
ATOM      0  H   LEU A 209     -40.248 -28.356  -0.761  1.00 29.32           H   new
ATOM      0  HA  LEU A 209     -39.197 -26.407   0.536  1.00 28.13           H   new
ATOM      0  HB2 LEU A 209     -39.590 -26.288  -1.767  1.00 27.51           H   new
ATOM      0  HB3 LEU A 209     -41.131 -26.285  -1.528  1.00 27.51           H   new
ATOM      0  HG  LEU A 209     -40.969 -24.100  -0.622  1.00 27.10           H   new
ATOM      0 HD11 LEU A 209     -39.004 -22.887  -0.816  1.00 26.60           H   new
ATOM      0 HD12 LEU A 209     -38.798 -24.126   0.149  1.00 26.60           H   new
ATOM      0 HD13 LEU A 209     -38.254 -24.181  -1.337  1.00 26.60           H   new
ATOM      0 HD21 LEU A 209     -40.638 -23.021  -2.690  1.00 26.92           H   new
ATOM      0 HD22 LEU A 209     -39.970 -24.337  -3.265  1.00 26.92           H   new
ATOM      0 HD23 LEU A 209     -41.509 -24.328  -2.892  1.00 26.92           H   new
ATOM   1485  N   ASP A 210     -42.335 -26.584   1.126  1.00 27.66           N0
ATOM   1486  CA  ASP A 210     -43.396 -26.127   2.041  1.00 28.01           C0
ATOM   1487  C   ASP A 210     -43.026 -26.394   3.484  1.00 27.84           C0
ATOM   1488  O   ASP A 210     -43.295 -25.576   4.361  1.00 26.45           O0
ATOM   1489  CB  ASP A 210     -44.735 -26.789   1.716  1.00 29.33           C0
ATOM   1490  CG  ASP A 210     -45.417 -26.168   0.501  1.00 31.65           C0
ATOM   1491  OD1 ASP A 210     -44.991 -25.077   0.040  1.00 31.42           O0
ATOM   1492  OD2 ASP A 210     -46.388 -26.777   0.004  1.00 32.09           O1-
ATOM      0  H   ASP A 210     -42.586 -27.172   0.551  1.00 27.66           H   new
ATOM      0  HA  ASP A 210     -43.488 -25.170   1.916  1.00 28.01           H   new
ATOM      0  HB2 ASP A 210     -44.594 -27.735   1.555  1.00 29.33           H   new
ATOM      0  HB3 ASP A 210     -45.323 -26.717   2.484  1.00 29.33           H   new
ATOM   1493  N   GLU A 211     -42.396 -27.540   3.713  1.00 28.07           N0
ATOM   1494  CA  GLU A 211     -41.932 -27.936   5.034  1.00 29.34           C0
ATOM   1495  C   GLU A 211     -40.769 -27.065   5.508  1.00 27.16           C0
ATOM   1496  O   GLU A 211     -40.705 -26.688   6.668  1.00 25.58           O0
ATOM   1497  CB  GLU A 211     -41.475 -29.382   4.966  1.00 31.78           C0
ATOM   1498  CG  GLU A 211     -41.440 -30.111   6.286  1.00 38.79           C0
ATOM   1499  CD  GLU A 211     -41.631 -31.596   6.058  1.00 42.85           C0
ATOM   1500  OE1 GLU A 211     -42.751 -31.986   5.637  1.00 45.20           O0
ATOM   1501  OE2 GLU A 211     -40.659 -32.352   6.265  1.00 41.04           O1-
ATOM      0  H   GLU A 211     -42.224 -28.116   3.098  1.00 28.07           H   new
ATOM      0  HA  GLU A 211     -42.661 -27.828   5.664  1.00 29.34           H   new
ATOM      0  HB2 GLU A 211     -42.063 -29.863   4.363  1.00 31.78           H   new
ATOM      0  HB3 GLU A 211     -40.587 -29.407   4.576  1.00 31.78           H   new
ATOM      0  HG2 GLU A 211     -40.593 -29.950   6.731  1.00 38.79           H   new
ATOM      0  HG3 GLU A 211     -42.137 -29.773   6.870  1.00 38.79           H   new
ATOM   1502  N   THR A 212     -39.842 -26.770   4.604  1.00 27.78           N0
ATOM   1503  CA  THR A 212     -38.700 -25.898   4.917  1.00 26.32           C0
ATOM   1504  C   THR A 212     -39.177 -24.513   5.330  1.00 26.07           C0
ATOM   1505  O   THR A 212     -38.696 -23.952   6.312  1.00 25.67           O0
ATOM   1506  CB  THR A 212     -37.749 -25.785   3.716  1.00 25.89           C0
ATOM   1507  OG1 THR A 212     -37.304 -27.095   3.354  1.00 25.17           O0
ATOM   1508  CG2 THR A 212     -36.537 -24.885   4.034  1.00 24.84           C0
ATOM      0  H   THR A 212     -39.851 -27.064   3.796  1.00 27.78           H   new
ATOM      0  HA  THR A 212     -38.218 -26.298   5.658  1.00 26.32           H   new
ATOM      0  HB  THR A 212     -38.229 -25.377   2.978  1.00 25.89           H   new
ATOM      0  HG1 THR A 212     -37.103 -27.108   2.538  1.00 25.17           H   new
ATOM      0 HG21 THR A 212     -35.958 -24.835   3.257  1.00 24.84           H   new
ATOM      0 HG22 THR A 212     -36.846 -23.995   4.264  1.00 24.84           H   new
ATOM      0 HG23 THR A 212     -36.043 -25.258   4.781  1.00 24.84           H   new
ATOM   1509  N   ILE A 213     -40.127 -23.971   4.577  1.00 27.32           N0
ATOM   1510  CA  ILE A 213     -40.729 -22.683   4.899  1.00 28.02           C0
ATOM   1511  C   ILE A 213     -41.474 -22.697   6.245  1.00 28.27           C0
ATOM   1512  O   ILE A 213     -41.323 -21.770   7.046  1.00 28.33           O0
ATOM   1513  CB  ILE A 213     -41.605 -22.178   3.727  1.00 28.17           C0
ATOM   1514  CG1 ILE A 213     -40.694 -21.759   2.564  1.00 28.04           C0
ATOM   1515  CG2 ILE A 213     -42.512 -21.024   4.155  1.00 28.09           C0
ATOM   1516  CD1 ILE A 213     -41.393 -21.673   1.227  1.00 28.65           C0
ATOM      0  H   ILE A 213     -40.441 -24.339   3.866  1.00 27.32           H   new
ATOM      0  HA  ILE A 213     -40.009 -22.043   5.016  1.00 28.02           H   new
ATOM      0  HB  ILE A 213     -42.187 -22.899   3.439  1.00 28.17           H   new
ATOM      0 HG12 ILE A 213     -40.302 -20.895   2.769  1.00 28.04           H   new
ATOM      0 HG13 ILE A 213     -39.963 -22.393   2.495  1.00 28.04           H   new
ATOM      0 HG21 ILE A 213     -43.045 -20.733   3.398  1.00 28.09           H   new
ATOM      0 HG22 ILE A 213     -43.099 -21.321   4.868  1.00 28.09           H   new
ATOM      0 HG23 ILE A 213     -41.969 -20.285   4.470  1.00 28.09           H   new
ATOM      0 HD11 ILE A 213     -40.757 -21.404   0.546  1.00 28.65           H   new
ATOM      0 HD12 ILE A 213     -41.763 -22.540   0.999  1.00 28.65           H   new
ATOM      0 HD13 ILE A 213     -42.108 -21.019   1.277  1.00 28.65           H   new
ATOM   1517  N   ALA A 214     -42.252 -23.749   6.505  1.00 29.06           N0
ATOM   1518  CA  ALA A 214     -43.009 -23.838   7.769  1.00 28.44           C0
ATOM   1519  C   ALA A 214     -42.094 -23.831   9.007  1.00 29.07           C0
ATOM   1520  O   ALA A 214     -42.347 -23.109   9.981  1.00 29.68           O0
ATOM   1521  CB  ALA A 214     -43.924 -25.057   7.767  1.00 28.00           C0
ATOM      0  H   ALA A 214     -42.358 -24.417   5.974  1.00 29.06           H   new
ATOM      0  HA  ALA A 214     -43.559 -23.041   7.827  1.00 28.44           H   new
ATOM      0  HB1 ALA A 214     -44.412 -25.097   8.605  1.00 28.00           H   new
ATOM      0  HB2 ALA A 214     -44.552 -24.989   7.031  1.00 28.00           H   new
ATOM      0  HB3 ALA A 214     -43.392 -25.861   7.664  1.00 28.00           H   new
ATOM   1522  N   LEU A 215     -41.020 -24.616   8.950  1.00 28.84           N0
ATOM   1523  CA  LEU A 215     -40.021 -24.660  10.012  1.00 30.16           C0
ATOM   1524  C   LEU A 215     -39.407 -23.283  10.293  1.00 30.53           C0
ATOM   1525  O   LEU A 215     -39.075 -22.970  11.434  1.00 31.43           O0
ATOM   1526  CB  LEU A 215     -38.922 -25.672   9.662  1.00 30.36           C0
ATOM   1527  CG  LEU A 215     -37.748 -25.842  10.636  1.00 30.63           C0
ATOM   1528  CD1 LEU A 215     -37.254 -27.279  10.641  1.00 30.73           C0
ATOM   1529  CD2 LEU A 215     -36.613 -24.887  10.293  1.00 30.96           C0
ATOM      0  H   LEU A 215     -40.851 -25.140   8.290  1.00 28.84           H   new
ATOM      0  HA  LEU A 215     -40.474 -24.942  10.822  1.00 30.16           H   new
ATOM      0  HB2 LEU A 215     -39.343 -26.539   9.553  1.00 30.36           H   new
ATOM      0  HB3 LEU A 215     -38.556 -25.424   8.799  1.00 30.36           H   new
ATOM      0  HG  LEU A 215     -38.066 -25.626  11.527  1.00 30.63           H   new
ATOM      0 HD11 LEU A 215     -36.514 -27.365  11.262  1.00 30.73           H   new
ATOM      0 HD12 LEU A 215     -37.974 -27.868  10.915  1.00 30.73           H   new
ATOM      0 HD13 LEU A 215     -36.958 -27.523   9.750  1.00 30.73           H   new
ATOM      0 HD21 LEU A 215     -35.884 -25.012  10.920  1.00 30.96           H   new
ATOM      0 HD22 LEU A 215     -36.299 -25.067   9.393  1.00 30.96           H   new
ATOM      0 HD23 LEU A 215     -36.932 -23.972  10.347  1.00 30.96           H   new
ATOM   1530  N   HIS A 216     -39.237 -22.473   9.253  1.00 30.41           N0
ATOM   1531  CA  HIS A 216     -38.654 -21.146   9.426  1.00 32.06           C0
ATOM   1532  C   HIS A 216     -39.679 -20.121   9.828  1.00 32.94           C0
ATOM   1533  O   HIS A 216     -39.325 -19.002  10.173  1.00 33.75           O0
ATOM   1534  CB  HIS A 216     -37.911 -20.713   8.165  1.00 30.09           C0
ATOM   1535  CG  HIS A 216     -36.594 -21.429   7.960  1.00 29.96           C0
ATOM   1536  ND1 HIS A 216     -36.511 -22.658   7.414  1.00 29.57           N0
ATOM   1537  CD2 HIS A 216     -35.286 -21.040   8.247  1.00 30.28           C0
ATOM   1538  CE1 HIS A 216     -35.225 -23.041   7.354  1.00 28.80           C0
ATOM   1539  NE2 HIS A 216     -34.473 -22.050   7.863  1.00 30.49           N0
ATOM      0  H   HIS A 216     -39.451 -22.670   8.444  1.00 30.41           H   new
ATOM      0  HA  HIS A 216     -38.016 -21.206  10.154  1.00 32.06           H   new
ATOM      0  HB2 HIS A 216     -38.479 -20.870   7.394  1.00 30.09           H   new
ATOM      0  HB3 HIS A 216     -37.748 -19.758   8.207  1.00 30.09           H   new
ATOM      0  HD1 HIS A 216     -37.180 -23.126   7.145  1.00 29.57           H   new
ATOM      0  HD2 HIS A 216     -35.022 -20.235   8.631  1.00 30.28           H   new
ATOM      0  HE1 HIS A 216     -34.910 -23.850   7.019  1.00 28.80           H   new
ATOM   1540  N   SER A 217     -40.954 -20.507   9.809  1.00 34.01           N0
ATOM   1541  CA  SER A 217     -42.058 -19.588  10.078  1.00 34.21           C0
ATOM   1542  C   SER A 217     -42.858 -19.945  11.331  1.00 35.28           C0
ATOM   1543  O   SER A 217     -43.818 -19.261  11.660  1.00 38.23           O0
ATOM   1544  CB  SER A 217     -43.023 -19.552   8.893  1.00 34.17           C0
ATOM   1545  OG  SER A 217     -42.352 -19.397   7.664  1.00 33.03           O0
ATOM      0  H   SER A 217     -41.203 -21.312   9.639  1.00 34.01           H   new
ATOM      0  HA  SER A 217     -41.646 -18.722  10.222  1.00 34.21           H   new
ATOM      0  HB2 SER A 217     -43.541 -20.372   8.875  1.00 34.17           H   new
ATOM      0  HB3 SER A 217     -43.651 -18.822   9.011  1.00 34.17           H   new
ATOM      0  HG  SER A 217     -42.130 -20.151   7.369  1.00 33.03           H   new
ATOM   1546  N   ASP A 218     -42.478 -21.006  12.030  1.00 34.59           N0
ATOM   1547  CA  ASP A 218     -43.266 -21.453  13.173  1.00 36.39           C0
ATOM   1548  C   ASP A 218     -42.834 -20.810  14.488  1.00 36.25           C0
ATOM   1549  O   ASP A 218     -43.333 -21.180  15.547  1.00 37.48           O0
ATOM   1550  CB  ASP A 218     -43.260 -22.993  13.282  1.00 37.43           C0
ATOM   1551  CG  ASP A 218     -41.897 -23.561  13.700  1.00 39.91           C0
ATOM   1552  OD1 ASP A 218     -41.050 -22.808  14.225  1.00 41.40           O0
ATOM   1553  OD2 ASP A 218     -41.670 -24.773  13.501  1.00 41.24           O1-
ATOM      0  H   ASP A 218     -41.777 -21.476  11.864  1.00 34.59           H   new
ATOM      0  HA  ASP A 218     -44.175 -21.157  13.010  1.00 36.39           H   new
ATOM      0  HB2 ASP A 218     -43.931 -23.269  13.926  1.00 37.43           H   new
ATOM      0  HB3 ASP A 218     -43.514 -23.373  12.427  1.00 37.43           H   new
ATOM   1554  N   GLY A 219     -41.893 -19.870  14.414  1.00 37.13           N0
ATOM   1555  CA  GLY A 219     -41.398 -19.167  15.596  1.00 32.86           C0
ATOM   1556  C   GLY A 219     -40.086 -19.707  16.143  1.00 33.28           C0
ATOM   1557  O   GLY A 219     -39.440 -19.056  16.963  1.00 32.25           O0
ATOM      0  H   GLY A 219     -41.524 -19.622  13.678  1.00 37.13           H   new
ATOM      0  HA2 GLY A 219     -41.283 -18.229  15.377  1.00 32.86           H   new
ATOM      0  HA3 GLY A 219     -42.071 -19.215  16.293  1.00 32.86           H   new
ATOM   1558  N   SER A 220     -39.671 -20.889  15.681  1.00 32.46           N0
ATOM   1559  CA  SER A 220     -38.500 -21.553  16.265  1.00 32.22           C0
ATOM   1560  C   SER A 220     -37.177 -20.823  16.018  1.00 31.99           C0
ATOM   1561  O   SER A 220     -36.212 -21.037  16.748  1.00 29.90           O0
ATOM   1562  CB  SER A 220     -38.400 -23.015  15.813  1.00 31.53           C0
ATOM   1563  OG  SER A 220     -38.328 -23.119  14.410  1.00 32.16           O0
ATOM      0  H   SER A 220     -40.047 -21.319  15.038  1.00 32.46           H   new
ATOM      0  HA  SER A 220     -38.647 -21.526  17.223  1.00 32.22           H   new
ATOM      0  HB2 SER A 220     -37.615 -23.424  16.209  1.00 31.53           H   new
ATOM      0  HB3 SER A 220     -39.171 -23.508  16.136  1.00 31.53           H   new
ATOM      0  HG  SER A 220     -39.101 -23.064  14.085  1.00 32.16           H   new
ATOM   1564  N   GLU A 221     -37.141 -19.951  15.007  1.00 31.57           N0
ATOM   1565  CA  GLU A 221     -35.908 -19.227  14.667  1.00 32.03           C0
ATOM   1566  C   GLU A 221     -35.396 -18.347  15.813  1.00 31.94           C0
ATOM   1567  O   GLU A 221     -34.186 -18.195  15.995  1.00 31.20           O0
ATOM   1568  CB  GLU A 221     -36.077 -18.424  13.368  1.00 30.47           C0
ATOM   1569  CG  GLU A 221     -36.081 -19.308  12.125  1.00 30.27           C0
ATOM   1570  CD  GLU A 221     -34.686 -19.752  11.704  1.00 30.35           C0
ATOM   1571  OE1 GLU A 221     -34.366 -20.953  11.799  1.00 28.08           O0
ATOM   1572  OE2 GLU A 221     -33.891 -18.886  11.293  1.00 32.66           O1-
ATOM      0  H   GLU A 221     -37.815 -19.764  14.507  1.00 31.57           H   new
ATOM      0  HA  GLU A 221     -35.224 -19.899  14.519  1.00 32.03           H   new
ATOM      0  HB2 GLU A 221     -36.907 -17.924  13.407  1.00 30.47           H   new
ATOM      0  HB3 GLU A 221     -35.359 -17.776  13.297  1.00 30.47           H   new
ATOM      0  HG2 GLU A 221     -36.627 -20.092  12.294  1.00 30.27           H   new
ATOM      0  HG3 GLU A 221     -36.496 -18.826  11.393  1.00 30.27           H   new
ATOM   1573  N   ALA A 222     -36.325 -17.806  16.595  1.00 32.27           N0
ATOM   1574  CA  ALA A 222     -36.013 -16.968  17.753  1.00 33.17           C0
ATOM   1575  C   ALA A 222     -35.244 -17.684  18.875  1.00 33.47           C0
ATOM   1576  O   ALA A 222     -34.651 -17.037  19.735  1.00 33.64           O0
ATOM   1577  CB  ALA A 222     -37.290 -16.353  18.300  1.00 34.15           C0
ATOM      0  H   ALA A 222     -37.168 -17.916  16.467  1.00 32.27           H   new
ATOM      0  HA  ALA A 222     -35.412 -16.279  17.429  1.00 33.17           H   new
ATOM      0  HB1 ALA A 222     -37.079 -15.798  19.067  1.00 34.15           H   new
ATOM      0  HB2 ALA A 222     -37.708 -15.810  17.614  1.00 34.15           H   new
ATOM      0  HB3 ALA A 222     -37.900 -17.058  18.569  1.00 34.15           H   new
ATOM   1578  N   ARG A 223     -35.244 -19.013  18.851  1.00 32.91           N0
ATOM   1579  CA  ARG A 223     -34.564 -19.814  19.872  1.00 32.84           C0
ATOM   1580  C   ARG A 223     -33.112 -20.130  19.499  1.00 31.62           C0
ATOM   1581  O   ARG A 223     -32.395 -20.773  20.265  1.00 30.78           O0
ATOM   1582  CB  ARG A 223     -35.350 -21.109  20.133  1.00 34.48           C0
ATOM   1583  CG  ARG A 223     -36.720 -20.840  20.748  1.00 38.56           C0
ATOM   1584  CD  ARG A 223     -37.387 -22.098  21.288  1.00 39.51           C0
ATOM   1585  NE  ARG A 223     -38.254 -22.747  20.301  1.00 43.62           N0
ATOM   1586  CZ  ARG A 223     -37.933 -23.843  19.612  1.00 43.82           C0
ATOM   1587  NH1 ARG A 223     -36.757 -24.430  19.781  1.00 45.08           N1+
ATOM   1588  NH2 ARG A 223     -38.794 -24.355  18.747  1.00 43.44           N0
ATOM      0  H   ARG A 223     -35.637 -19.478  18.244  1.00 32.91           H   new
ATOM      0  HA  ARG A 223     -34.535 -19.285  20.684  1.00 32.84           H   new
ATOM      0  HB2 ARG A 223     -35.461 -21.591  19.299  1.00 34.48           H   new
ATOM      0  HB3 ARG A 223     -34.838 -21.682  20.726  1.00 34.48           H   new
ATOM      0  HG2 ARG A 223     -36.625 -20.196  21.467  1.00 38.56           H   new
ATOM      0  HG3 ARG A 223     -37.295 -20.436  20.080  1.00 38.56           H   new
ATOM      0  HD2 ARG A 223     -36.704 -22.724  21.574  1.00 39.51           H   new
ATOM      0  HD3 ARG A 223     -37.910 -21.871  22.073  1.00 39.51           H   new
ATOM      0  HE  ARG A 223     -39.025 -22.396  20.155  1.00 43.62           H   new
ATOM      0 HH11 ARG A 223     -36.190 -24.105  20.340  1.00 45.08           H   new
ATOM      0 HH12 ARG A 223     -36.560 -25.136  19.331  1.00 45.08           H   new
ATOM      0 HH21 ARG A 223     -39.559 -23.981  18.630  1.00 43.44           H   new
ATOM      0 HH22 ARG A 223     -38.588 -25.062  18.302  1.00 43.44           H   new
ATOM   1589  N   TYR A 224     -32.686 -19.659  18.327  1.00 29.00           N0
ATOM   1590  CA  TYR A 224     -31.351 -19.932  17.822  1.00 28.59           C0
ATOM   1591  C   TYR A 224     -30.676 -18.657  17.326  1.00 27.76           C0
ATOM   1592  O   TYR A 224     -31.239 -17.918  16.510  1.00 27.08           O0
ATOM   1593  CB  TYR A 224     -31.417 -20.929  16.664  1.00 28.19           C0
ATOM   1594  CG  TYR A 224     -32.044 -22.263  16.994  1.00 29.10           C0
ATOM   1595  CD1 TYR A 224     -31.303 -23.263  17.627  1.00 30.08           C0
ATOM   1596  CD2 TYR A 224     -33.370 -22.535  16.643  1.00 29.05           C0
ATOM   1597  CE1 TYR A 224     -31.867 -24.494  17.917  1.00 31.33           C0
ATOM   1598  CE2 TYR A 224     -33.950 -23.760  16.941  1.00 30.82           C0
ATOM   1599  CZ  TYR A 224     -33.190 -24.730  17.577  1.00 31.87           C0
ATOM   1600  OH  TYR A 224     -33.734 -25.945  17.864  1.00 32.15           O0
ATOM      0  H   TYR A 224     -33.167 -19.172  17.806  1.00 29.00           H   new
ATOM      0  HA  TYR A 224     -30.834 -20.302  18.554  1.00 28.59           H   new
ATOM      0  HB2 TYR A 224     -31.916 -20.525  15.937  1.00 28.19           H   new
ATOM      0  HB3 TYR A 224     -30.516 -21.084  16.338  1.00 28.19           H   new
ATOM      0  HD1 TYR A 224     -30.417 -23.100  17.857  1.00 30.08           H   new
ATOM      0  HD2 TYR A 224     -33.870 -21.886  16.204  1.00 29.05           H   new
ATOM      0  HE1 TYR A 224     -31.364 -25.155  18.335  1.00 31.33           H   new
ATOM      0  HE2 TYR A 224     -34.837 -23.928  16.717  1.00 30.82           H   new
ATOM      0  HH  TYR A 224     -33.364 -26.263  18.548  1.00 32.15           H   new
ATOM   1601  N   THR A 225     -29.464 -18.414  17.811  1.00 26.02           N0
ATOM   1602  CA  THR A 225     -28.692 -17.285  17.336  1.00 26.27           C0
ATOM   1603  C   THR A 225     -28.153 -17.577  15.932  1.00 25.57           C0
ATOM   1604  O   THR A 225     -27.979 -16.658  15.144  1.00 26.46           O0
ATOM   1605  CB  THR A 225     -27.548 -16.899  18.302  1.00 26.00           C0
ATOM   1606  OG1 THR A 225     -26.890 -18.080  18.774  1.00 25.39           O0
ATOM   1607  CG2 THR A 225     -28.084 -16.091  19.509  1.00 26.14           C0
ATOM      0  H   THR A 225     -29.076 -18.891  18.412  1.00 26.02           H   new
ATOM      0  HA  THR A 225     -29.286 -16.519  17.297  1.00 26.27           H   new
ATOM      0  HB  THR A 225     -26.919 -16.344  17.815  1.00 26.00           H   new
ATOM      0  HG1 THR A 225     -26.269 -17.865  19.297  1.00 25.39           H   new
ATOM      0 HG21 THR A 225     -27.348 -15.862  20.098  1.00 26.14           H   new
ATOM      0 HG22 THR A 225     -28.509 -15.279  19.192  1.00 26.14           H   new
ATOM      0 HG23 THR A 225     -28.732 -16.625  19.994  1.00 26.14           H   new
ATOM   1608  N   TYR A 226     -27.919 -18.855  15.622  1.00 25.31           N0
ATOM   1609  CA  TYR A 226     -27.377 -19.261  14.317  1.00 24.46           C0
ATOM   1610  C   TYR A 226     -28.301 -20.241  13.595  1.00 24.03           C0
ATOM   1611  O   TYR A 226     -28.775 -21.211  14.196  1.00 23.45           O0
ATOM   1612  CB  TYR A 226     -26.007 -19.914  14.471  1.00 25.24           C0
ATOM   1613  CG  TYR A 226     -24.903 -19.004  14.946  1.00 25.92           C0
ATOM   1614  CD1 TYR A 226     -23.888 -18.590  14.077  1.00 24.51           C0
ATOM   1615  CD2 TYR A 226     -24.849 -18.581  16.273  1.00 24.88           C0
ATOM   1616  CE1 TYR A 226     -22.869 -17.765  14.524  1.00 24.60           C0
ATOM   1617  CE2 TYR A 226     -23.845 -17.745  16.716  1.00 25.49           C0
ATOM   1618  CZ  TYR A 226     -22.851 -17.351  15.841  1.00 25.76           C0
ATOM   1619  OH  TYR A 226     -21.846 -16.530  16.308  1.00 27.74           O0
ATOM      0  H   TYR A 226     -28.069 -19.510  16.159  1.00 25.31           H   new
ATOM      0  HA  TYR A 226     -27.300 -18.451  13.790  1.00 24.46           H   new
ATOM      0  HB2 TYR A 226     -26.087 -20.653  15.095  1.00 25.24           H   new
ATOM      0  HB3 TYR A 226     -25.748 -20.291  13.616  1.00 25.24           H   new
ATOM      0  HD1 TYR A 226     -23.897 -18.871  13.191  1.00 24.51           H   new
ATOM      0  HD2 TYR A 226     -25.502 -18.867  16.871  1.00 24.88           H   new
ATOM      0  HE1 TYR A 226     -22.200 -17.491  13.939  1.00 24.60           H   new
ATOM      0  HE2 TYR A 226     -23.837 -17.449  17.597  1.00 25.49           H   new
ATOM      0  HH  TYR A 226     -21.973 -16.366  17.122  1.00 27.74           H   new
ATOM   1620  N   SER A 227     -28.528 -20.003  12.304  1.00 22.55           N0
ATOM   1621  CA  SER A 227     -29.441 -20.834  11.512  1.00 24.04           C0
ATOM   1622  C   SER A 227     -29.157 -20.721  10.011  1.00 24.55           C0
ATOM   1623  O   SER A 227     -29.097 -19.615   9.466  1.00 24.25           O0
ATOM   1624  CB  SER A 227     -30.907 -20.448  11.831  1.00 23.61           C0
ATOM   1625  OG  SER A 227     -31.837 -21.276  11.151  1.00 25.85           O0
ATOM      0  H   SER A 227     -28.162 -19.361  11.864  1.00 22.55           H   new
ATOM      0  HA  SER A 227     -29.297 -21.762  11.756  1.00 24.04           H   new
ATOM      0  HB2 SER A 227     -31.057 -20.513  12.787  1.00 23.61           H   new
ATOM      0  HB3 SER A 227     -31.058 -19.523  11.583  1.00 23.61           H   new
ATOM      0  HG  SER A 227     -32.589 -21.217  11.521  1.00 25.85           H   new
ATOM   1626  N   SER A 228     -28.925 -21.867   9.361  1.00 25.74           N0
ATOM   1627  CA  SER A 228     -28.846 -21.959   7.900  1.00 24.64           C0
ATOM   1628  C   SER A 228     -29.239 -23.366   7.457  1.00 25.94           C0
ATOM   1629  O   SER A 228     -29.358 -24.273   8.283  1.00 25.37           O0
ATOM   1630  CB  SER A 228     -27.440 -21.622   7.376  1.00 24.88           C0
ATOM   1631  OG  SER A 228     -26.496 -22.543   7.867  1.00 25.16           O0
ATOM      0  H   SER A 228     -28.808 -22.619   9.761  1.00 25.74           H   new
ATOM      0  HA  SER A 228     -29.460 -21.307   7.527  1.00 24.64           H   new
ATOM      0  HB2 SER A 228     -27.439 -21.636   6.406  1.00 24.88           H   new
ATOM      0  HB3 SER A 228     -27.195 -20.724   7.647  1.00 24.88           H   new
ATOM      0  HG  SER A 228     -25.734 -22.348   7.572  1.00 25.16           H   new
ATOM   1632  N   ALA A 229     -29.415 -23.546   6.150  1.00 24.98           N0
ATOM   1633  CA  ALA A 229     -29.864 -24.818   5.609  1.00 25.35           C0
ATOM   1634  C   ALA A 229     -29.262 -25.067   4.223  1.00 26.88           C0
ATOM   1635  O   ALA A 229     -28.968 -24.119   3.484  1.00 27.46           O0
ATOM   1636  CB  ALA A 229     -31.387 -24.839   5.538  1.00 21.52           C0
ATOM      0  H   ALA A 229     -29.278 -22.937   5.559  1.00 24.98           H   new
ATOM      0  HA  ALA A 229     -29.563 -25.528   6.197  1.00 25.35           H   new
ATOM      0  HB1 ALA A 229     -31.683 -25.689   5.177  1.00 21.52           H   new
ATOM      0  HB2 ALA A 229     -31.754 -24.721   6.428  1.00 21.52           H   new
ATOM      0  HB3 ALA A 229     -31.694 -24.120   4.964  1.00 21.52           H   new
ATOM   1637  N   TRP A 230     -29.062 -26.336   3.879  1.00 28.43           N0
ATOM   1638  CA  TRP A 230     -28.829 -26.700   2.482  1.00 31.22           C0
ATOM   1639  C   TRP A 230     -30.128 -27.197   1.929  1.00 30.60           C0
ATOM   1640  O   TRP A 230     -30.840 -27.945   2.604  1.00 31.09           O0
ATOM   1641  CB  TRP A 230     -27.750 -27.773   2.335  1.00 35.45           C0
ATOM   1642  CG  TRP A 230     -27.730 -28.373   0.943  1.00 39.85           C0
ATOM   1643  CD1 TRP A 230     -26.952 -27.971  -0.146  1.00 39.62           C0
ATOM   1644  CD2 TRP A 230     -28.572 -29.477   0.424  1.00 41.71           C0
ATOM   1645  NE1 TRP A 230     -27.231 -28.728  -1.256  1.00 42.44           N0
ATOM   1646  CE2 TRP A 230     -28.187 -29.656  -0.985  1.00 43.28           C0
ATOM   1647  CE3 TRP A 230     -29.558 -30.303   0.965  1.00 41.22           C0
ATOM   1648  CZ2 TRP A 230     -28.778 -30.628  -1.794  1.00 43.14           C0
ATOM   1649  CZ3 TRP A 230     -30.144 -31.279   0.140  1.00 42.99           C0
ATOM   1650  CH2 TRP A 230     -29.761 -31.436  -1.204  1.00 42.85           C0
ATOM      0  H   TRP A 230     -29.057 -26.995   4.431  1.00 28.43           H   new
ATOM      0  HA  TRP A 230     -28.511 -25.923   1.997  1.00 31.22           H   new
ATOM      0  HB2 TRP A 230     -26.882 -27.387   2.532  1.00 35.45           H   new
ATOM      0  HB3 TRP A 230     -27.903 -28.475   2.987  1.00 35.45           H   new
ATOM      0  HD1 TRP A 230     -26.328 -27.282  -0.122  1.00 39.62           H   new
ATOM      0  HE1 TRP A 230     -26.852 -28.629  -2.021  1.00 42.44           H   new
ATOM      0  HE3 TRP A 230     -29.822 -30.210   1.852  1.00 41.22           H   new
ATOM      0  HZ2 TRP A 230     -28.531 -30.735  -2.684  1.00 43.14           H   new
ATOM      0  HZ3 TRP A 230     -30.801 -31.835   0.492  1.00 42.99           H   new
ATOM      0  HH2 TRP A 230     -30.171 -32.095  -1.716  1.00 42.85           H   new
ATOM   1651  N   PHE A 231     -30.467 -26.794   0.708  1.00 28.32           N0
ATOM   1652  CA  PHE A 231     -31.681 -27.294   0.096  1.00 28.56           C0
ATOM   1653  C   PHE A 231     -31.467 -27.943  -1.268  1.00 29.31           C0
ATOM   1654  O   PHE A 231     -30.450 -27.724  -1.935  1.00 28.13           O0
ATOM   1655  CB  PHE A 231     -32.801 -26.238   0.080  1.00 30.40           C0
ATOM   1656  CG  PHE A 231     -32.647 -25.186  -0.975  1.00 29.76           C0
ATOM   1657  CD1 PHE A 231     -33.297 -25.314  -2.201  1.00 29.22           C0
ATOM   1658  CD2 PHE A 231     -31.869 -24.056  -0.741  1.00 30.50           C0
ATOM   1659  CE1 PHE A 231     -33.163 -24.342  -3.180  1.00 30.43           C0
ATOM   1660  CE2 PHE A 231     -31.731 -23.076  -1.714  1.00 30.26           C0
ATOM   1661  CZ  PHE A 231     -32.379 -23.215  -2.934  1.00 30.27           C0
ATOM      0  H   PHE A 231     -30.014 -26.242   0.229  1.00 28.32           H   new
ATOM      0  HA  PHE A 231     -31.980 -28.016   0.671  1.00 28.56           H   new
ATOM      0  HB2 PHE A 231     -33.651 -26.687  -0.048  1.00 30.40           H   new
ATOM      0  HB3 PHE A 231     -32.836 -25.807   0.948  1.00 30.40           H   new
ATOM      0  HD1 PHE A 231     -33.827 -26.061  -2.364  1.00 29.22           H   new
ATOM      0  HD2 PHE A 231     -31.437 -23.956   0.076  1.00 30.50           H   new
ATOM      0  HE1 PHE A 231     -33.594 -24.441  -3.998  1.00 30.43           H   new
ATOM      0  HE2 PHE A 231     -31.205 -22.327  -1.549  1.00 30.26           H   new
ATOM      0  HZ  PHE A 231     -32.290 -22.558  -3.586  1.00 30.27           H   new
ATOM   1662  N   ASP A 232     -32.446 -28.748  -1.660  1.00 28.74           N0
ATOM   1663  CA  ASP A 232     -32.449 -29.449  -2.941  1.00 28.75           C0
ATOM   1664  C   ASP A 232     -33.097 -28.525  -3.986  1.00 26.97           C0
ATOM   1665  O   ASP A 232     -34.276 -28.199  -3.882  1.00 25.92           O0
ATOM   1666  CB  ASP A 232     -33.221 -30.767  -2.749  1.00 29.17           C0
ATOM   1667  CG  ASP A 232     -33.307 -31.627  -3.999  1.00 29.92           C0
ATOM   1668  OD1 ASP A 232     -33.050 -31.154  -5.126  1.00 29.94           O0
ATOM   1669  OD2 ASP A 232     -33.680 -32.809  -3.828  1.00 30.28           O1-
ATOM      0  H   ASP A 232     -33.142 -28.906  -1.180  1.00 28.74           H   new
ATOM      0  HA  ASP A 232     -31.557 -29.667  -3.254  1.00 28.75           H   new
ATOM      0  HB2 ASP A 232     -32.795 -31.280  -2.045  1.00 29.17           H   new
ATOM      0  HB3 ASP A 232     -34.120 -30.562  -2.447  1.00 29.17           H   new
ATOM   1670  N   ALA A 233     -32.299 -28.090  -4.964  1.00 26.57           N0
ATOM   1671  CA  ALA A 233     -32.749 -27.223  -6.065  1.00 27.79           C0
ATOM   1672  C   ALA A 233     -32.962 -27.964  -7.394  1.00 28.63           C0
ATOM   1673  O   ALA A 233     -33.291 -27.337  -8.408  1.00 27.09           O0
ATOM   1674  CB  ALA A 233     -31.751 -26.083  -6.278  1.00 27.74           C0
ATOM      0  H   ALA A 233     -31.465 -28.293  -5.009  1.00 26.57           H   new
ATOM      0  HA  ALA A 233     -33.614 -26.878  -5.794  1.00 27.79           H   new
ATOM      0  HB1 ALA A 233     -32.056 -25.518  -7.005  1.00 27.74           H   new
ATOM      0  HB2 ALA A 233     -31.683 -25.557  -5.466  1.00 27.74           H   new
ATOM      0  HB3 ALA A 233     -30.881 -26.451  -6.498  1.00 27.74           H   new
ATOM   1675  N   ILE A 234     -32.789 -29.285  -7.381  1.00 30.56           N0
ATOM   1676  CA  ILE A 234     -32.833 -30.096  -8.609  1.00 31.35           C0
ATOM   1677  C   ILE A 234     -34.070 -30.995  -8.719  1.00 32.68           C0
ATOM   1678  O   ILE A 234     -34.667 -31.102  -9.794  1.00 34.17           O0
ATOM   1679  CB  ILE A 234     -31.534 -30.917  -8.791  1.00 32.02           C0
ATOM   1680  CG1 ILE A 234     -30.353 -29.962  -8.994  1.00 31.93           C0
ATOM   1681  CG2 ILE A 234     -31.660 -31.895  -9.967  1.00 31.96           C0
ATOM   1682  CD1 ILE A 234     -28.990 -30.614  -8.924  1.00 32.87           C0
ATOM      0  H   ILE A 234     -32.643 -29.739  -6.665  1.00 30.56           H   new
ATOM      0  HA  ILE A 234     -32.903 -29.458  -9.336  1.00 31.35           H   new
ATOM      0  HB  ILE A 234     -31.380 -31.445  -7.992  1.00 32.02           H   new
ATOM      0 HG12 ILE A 234     -30.447 -29.531  -9.858  1.00 31.93           H   new
ATOM      0 HG13 ILE A 234     -30.399 -29.264  -8.322  1.00 31.93           H   new
ATOM      0 HG21 ILE A 234     -30.835 -32.397 -10.061  1.00 31.96           H   new
ATOM      0 HG22 ILE A 234     -32.394 -32.508  -9.802  1.00 31.96           H   new
ATOM      0 HG23 ILE A 234     -31.831 -31.400 -10.783  1.00 31.96           H   new
ATOM      0 HD11 ILE A 234     -28.303 -29.943  -9.062  1.00 32.87           H   new
ATOM      0 HD12 ILE A 234     -28.871 -31.023  -8.053  1.00 32.87           H   new
ATOM      0 HD13 ILE A 234     -28.921 -31.294  -9.612  1.00 32.87           H   new
ATOM   1683  N   SER A 235     -34.457 -31.628  -7.615  1.00 32.66           N0
ATOM   1684  CA  SER A 235     -35.595 -32.548  -7.620  1.00 34.46           C0
ATOM   1685  C   SER A 235     -36.908 -31.856  -7.952  1.00 33.96           C0
ATOM   1686  O   SER A 235     -37.184 -30.747  -7.488  1.00 32.16           O0
ATOM   1687  CB  SER A 235     -35.741 -33.259  -6.274  1.00 33.19           C0
ATOM   1688  OG  SER A 235     -34.554 -33.943  -5.911  1.00 34.60           O0
ATOM      0  H   SER A 235     -34.074 -31.539  -6.850  1.00 32.66           H   new
ATOM      0  HA  SER A 235     -35.405 -33.196  -8.317  1.00 34.46           H   new
ATOM      0  HB2 SER A 235     -35.964 -32.611  -5.588  1.00 33.19           H   new
ATOM      0  HB3 SER A 235     -36.477 -33.889  -6.319  1.00 33.19           H   new
ATOM      0  HG  SER A 235     -34.453 -33.906  -5.078  1.00 34.60           H   new
ATOM   1689  N   ALA A 236     -37.719 -32.542  -8.747  1.00 34.02           N0
ATOM   1690  CA  ALA A 236     -39.082 -32.122  -9.022  1.00 34.85           C0
ATOM   1691  C   ALA A 236     -39.853 -31.964  -7.709  1.00 33.02           C0
ATOM   1692  O   ALA A 236     -39.521 -32.613  -6.718  1.00 31.48           O0
ATOM   1693  CB  ALA A 236     -39.763 -33.142  -9.932  1.00 34.98           C0
ATOM      0  H   ALA A 236     -37.490 -33.270  -9.144  1.00 34.02           H   new
ATOM      0  HA  ALA A 236     -39.071 -31.264  -9.475  1.00 34.85           H   new
ATOM      0  HB1 ALA A 236     -40.673 -32.858 -10.113  1.00 34.98           H   new
ATOM      0  HB2 ALA A 236     -39.273 -33.209 -10.767  1.00 34.98           H   new
ATOM      0  HB3 ALA A 236     -39.776 -34.008  -9.495  1.00 34.98           H   new
ATOM   1694  N   PRO A 237     -40.873 -31.084  -7.689  1.00 32.92           N0
ATOM   1695  CA  PRO A 237     -41.777 -31.059  -6.540  1.00 32.38           C0
ATOM   1696  C   PRO A 237     -42.442 -32.437  -6.402  1.00 32.89           C0
ATOM   1697  O   PRO A 237     -42.753 -33.052  -7.416  1.00 33.39           O0
ATOM   1698  CB  PRO A 237     -42.837 -30.022  -6.948  1.00 33.03           C0
ATOM   1699  CG  PRO A 237     -42.195 -29.200  -8.012  1.00 32.34           C0
ATOM   1700  CD  PRO A 237     -41.296 -30.146  -8.744  1.00 32.09           C0
ATOM      0  HA  PRO A 237     -41.337 -30.850  -5.701  1.00 32.38           H   new
ATOM      0  HB2 PRO A 237     -43.641 -30.454  -7.277  1.00 33.03           H   new
ATOM      0  HB3 PRO A 237     -43.099 -29.473  -6.192  1.00 33.03           H   new
ATOM      0  HG2 PRO A 237     -42.858 -28.815  -8.606  1.00 32.34           H   new
ATOM      0  HG3 PRO A 237     -41.693 -28.462  -7.631  1.00 32.34           H   new
ATOM      0  HD2 PRO A 237     -41.762 -30.601  -9.463  1.00 32.09           H   new
ATOM      0  HD3 PRO A 237     -40.539 -29.687  -9.142  1.00 32.09           H   new
ATOM   1701  N   PRO A 238     -42.720 -32.896  -5.167  1.00 32.66           N0
ATOM   1702  CA  PRO A 238     -42.620 -32.196  -3.887  1.00 31.11           C0
ATOM   1703  C   PRO A 238     -41.252 -32.240  -3.196  1.00 29.98           C0
ATOM   1704  O   PRO A 238     -41.067 -31.572  -2.187  1.00 29.52           O0
ATOM   1705  CB  PRO A 238     -43.669 -32.915  -3.031  1.00 32.27           C0
ATOM   1706  CG  PRO A 238     -43.646 -34.315  -3.542  1.00 32.32           C0
ATOM   1707  CD  PRO A 238     -43.326 -34.233  -5.012  1.00 32.03           C0
ATOM      0  HA  PRO A 238     -42.756 -31.244  -4.017  1.00 31.11           H   new
ATOM      0  HB2 PRO A 238     -43.446 -32.877  -2.088  1.00 32.27           H   new
ATOM      0  HB3 PRO A 238     -44.546 -32.514  -3.132  1.00 32.27           H   new
ATOM      0  HG2 PRO A 238     -42.980 -34.842  -3.073  1.00 32.32           H   new
ATOM      0  HG3 PRO A 238     -44.502 -34.748  -3.399  1.00 32.32           H   new
ATOM      0  HD2 PRO A 238     -42.714 -34.935  -5.283  1.00 32.03           H   new
ATOM      0  HD3 PRO A 238     -44.124 -34.327  -5.556  1.00 32.03           H   new
ATOM   1708  N   LYS A 239     -40.305 -33.007  -3.726  1.00 29.05           N0
ATOM   1709  CA  LYS A 239     -38.980 -33.081  -3.125  1.00 30.12           C0
ATOM   1710  C   LYS A 239     -38.237 -31.742  -3.221  1.00 28.14           C0
ATOM   1711  O   LYS A 239     -37.480 -31.394  -2.321  1.00 26.71           O0
ATOM   1712  CB  LYS A 239     -38.153 -34.212  -3.746  1.00 32.68           C0
ATOM   1713  CG  LYS A 239     -38.668 -35.608  -3.412  1.00 37.23           C0
ATOM   1714  CD  LYS A 239     -37.846 -36.671  -4.125  1.00 40.43           C0
ATOM   1715  CE  LYS A 239     -38.454 -38.055  -3.962  1.00 42.98           C0
ATOM   1716  NZ  LYS A 239     -38.478 -38.444  -2.525  1.00 46.28           N1+
ATOM      0  H   LYS A 239     -40.409 -33.490  -4.430  1.00 29.05           H   new
ATOM      0  HA  LYS A 239     -39.102 -33.279  -2.183  1.00 30.12           H   new
ATOM      0  HB2 LYS A 239     -38.143 -34.102  -4.710  1.00 32.68           H   new
ATOM      0  HB3 LYS A 239     -37.235 -34.134  -3.442  1.00 32.68           H   new
ATOM      0  HG2 LYS A 239     -38.628 -35.751  -2.453  1.00 37.23           H   new
ATOM      0  HG3 LYS A 239     -39.599 -35.685  -3.672  1.00 37.23           H   new
ATOM      0  HD2 LYS A 239     -37.784 -36.454  -5.068  1.00 40.43           H   new
ATOM      0  HD3 LYS A 239     -36.942 -36.671  -3.774  1.00 40.43           H   new
ATOM      0  HE2 LYS A 239     -39.355 -38.063  -4.321  1.00 42.98           H   new
ATOM      0  HE3 LYS A 239     -37.941 -38.702  -4.470  1.00 42.98           H   new
ATOM      0  HZ1 LYS A 239     -38.087 -39.237  -2.425  1.00 46.28           H   new
ATOM      0  HZ2 LYS A 239     -38.040 -37.836  -2.045  1.00 46.28           H   new
ATOM      0  HZ3 LYS A 239     -39.321 -38.492  -2.244  1.00 46.28           H   new
ATOM   1717  N   LEU A 240     -38.466 -31.005  -4.309  1.00 26.64           N0
ATOM   1718  CA  LEU A 240     -37.952 -29.631  -4.462  1.00 26.28           C0
ATOM   1719  C   LEU A 240     -38.008 -28.839  -3.170  1.00 25.47           C0
ATOM   1720  O   LEU A 240     -39.077 -28.695  -2.567  1.00 24.34           O0
ATOM   1721  CB  LEU A 240     -38.740 -28.857  -5.529  1.00 25.94           C0
ATOM   1722  CG  LEU A 240     -38.255 -27.402  -5.746  1.00 25.59           C0
ATOM   1723  CD1 LEU A 240     -36.777 -27.384  -6.116  1.00 23.80           C0
ATOM   1724  CD2 LEU A 240     -39.089 -26.721  -6.823  1.00 25.29           C0
ATOM      0  H   LEU A 240     -38.923 -31.283  -4.982  1.00 26.64           H   new
ATOM      0  HA  LEU A 240     -37.025 -29.729  -4.731  1.00 26.28           H   new
ATOM      0  HB2 LEU A 240     -38.681 -29.336  -6.371  1.00 25.94           H   new
ATOM      0  HB3 LEU A 240     -39.676 -28.841  -5.277  1.00 25.94           H   new
ATOM      0  HG  LEU A 240     -38.367 -26.910  -4.917  1.00 25.59           H   new
ATOM      0 HD11 LEU A 240     -36.488 -26.468  -6.249  1.00 23.80           H   new
ATOM      0 HD12 LEU A 240     -36.259 -27.786  -5.401  1.00 23.80           H   new
ATOM      0 HD13 LEU A 240     -36.642 -27.887  -6.934  1.00 23.80           H   new
ATOM      0 HD21 LEU A 240     -38.775 -25.812  -6.949  1.00 25.29           H   new
ATOM      0 HD22 LEU A 240     -39.004 -27.210  -7.656  1.00 25.29           H   new
ATOM      0 HD23 LEU A 240     -40.020 -26.707  -6.551  1.00 25.29           H   new
ATOM   1725  N   GLY A 241     -36.857 -28.329  -2.746  1.00 25.88           N0
ATOM   1726  CA  GLY A 241     -36.812 -27.442  -1.583  1.00 27.44           C0
ATOM   1727  C   GLY A 241     -36.769 -28.133  -0.228  1.00 28.16           C0
ATOM   1728  O   GLY A 241     -36.849 -27.459   0.820  1.00 26.90           O0
ATOM      0  H   GLY A 241     -36.094 -28.481  -3.113  1.00 25.88           H   new
ATOM      0  HA2 GLY A 241     -36.031 -26.872  -1.662  1.00 27.44           H   new
ATOM      0  HA3 GLY A 241     -37.590 -26.863  -1.608  1.00 27.44           H   new
ATOM   1729  N   ARG A 242     -36.635 -29.464  -0.238  1.00 26.52           N0
ATOM   1730  CA  ARG A 242     -36.301 -30.198   0.987  1.00 27.69           C0
ATOM   1731  C   ARG A 242     -34.918 -29.746   1.451  1.00 26.88           C0
ATOM   1732  O   ARG A 242     -34.106 -29.283   0.637  1.00 30.09           O0
ATOM   1733  CB  ARG A 242     -36.360 -31.718   0.782  1.00 29.41           C0
ATOM   1734  CG  ARG A 242     -35.284 -32.301  -0.122  1.00 30.76           C0
ATOM   1735  CD  ARG A 242     -35.632 -33.738  -0.477  1.00 32.32           C0
ATOM   1736  NE  ARG A 242     -34.771 -34.274  -1.527  1.00 34.77           N0
ATOM   1737  CZ  ARG A 242     -34.610 -35.572  -1.782  1.00 38.03           C0
ATOM   1738  NH1 ARG A 242     -35.248 -36.495  -1.065  1.00 39.69           N1+
ATOM   1739  NH2 ARG A 242     -33.807 -35.952  -2.760  1.00 40.45           N0
ATOM      0  H   ARG A 242     -36.732 -29.956  -0.937  1.00 26.52           H   new
ATOM      0  HA  ARG A 242     -36.959 -29.999   1.671  1.00 27.69           H   new
ATOM      0  HB2 ARG A 242     -36.299 -32.148   1.649  1.00 29.41           H   new
ATOM      0  HB3 ARG A 242     -37.228 -31.945   0.413  1.00 29.41           H   new
ATOM      0  HG2 ARG A 242     -35.206 -31.770  -0.930  1.00 30.76           H   new
ATOM      0  HG3 ARG A 242     -34.423 -32.269   0.324  1.00 30.76           H   new
ATOM      0  HD2 ARG A 242     -35.555 -34.292   0.315  1.00 32.32           H   new
ATOM      0  HD3 ARG A 242     -36.557 -33.783  -0.766  1.00 32.32           H   new
ATOM      0  HE  ARG A 242     -34.338 -33.713  -2.015  1.00 34.77           H   new
ATOM      0 HH11 ARG A 242     -35.773 -36.257  -0.427  1.00 39.69           H   new
ATOM      0 HH12 ARG A 242     -35.135 -37.329  -1.240  1.00 39.69           H   new
ATOM      0 HH21 ARG A 242     -33.391 -35.363  -3.228  1.00 40.45           H   new
ATOM      0 HH22 ARG A 242     -33.700 -36.789  -2.928  1.00 40.45           H   new
ATOM   1740  N   ALA A 243     -34.641 -29.880   2.739  1.00 25.28           N0
ATOM   1741  CA  ALA A 243     -33.504 -29.188   3.333  1.00 25.58           C0
ATOM   1742  C   ALA A 243     -32.896 -29.945   4.499  1.00 25.57           C0
ATOM   1743  O   ALA A 243     -33.614 -30.622   5.237  1.00 26.11           O0
ATOM   1744  CB  ALA A 243     -33.947 -27.802   3.806  1.00 24.70           C0
ATOM      0  H   ALA A 243     -35.095 -30.364   3.286  1.00 25.28           H   new
ATOM      0  HA  ALA A 243     -32.820 -29.119   2.648  1.00 25.58           H   new
ATOM      0  HB1 ALA A 243     -33.192 -27.339   4.202  1.00 24.70           H   new
ATOM      0  HB2 ALA A 243     -34.278 -27.292   3.050  1.00 24.70           H   new
ATOM      0  HB3 ALA A 243     -34.651 -27.895   4.466  1.00 24.70           H   new
ATOM   1745  N   ALA A 244     -31.580 -29.818   4.666  1.00 24.55           N0
ATOM   1746  CA  ALA A 244     -30.932 -30.158   5.934  1.00 24.95           C0
ATOM   1747  C   ALA A 244     -30.630 -28.844   6.669  1.00 25.30           C0
ATOM   1748  O   ALA A 244     -29.827 -28.017   6.200  1.00 24.18           O0
ATOM   1749  CB  ALA A 244     -29.669 -30.969   5.711  1.00 25.14           C0
ATOM      0  H   ALA A 244     -31.043 -29.536   4.056  1.00 24.55           H   new
ATOM      0  HA  ALA A 244     -31.520 -30.713   6.470  1.00 24.95           H   new
ATOM      0  HB1 ALA A 244     -29.263 -31.178   6.567  1.00 25.14           H   new
ATOM      0  HB2 ALA A 244     -29.890 -31.792   5.248  1.00 25.14           H   new
ATOM      0  HB3 ALA A 244     -29.045 -30.455   5.175  1.00 25.14           H   new
ATOM   1750  N   VAL A 245     -31.311 -28.649   7.795  1.00 23.01           N0
ATOM   1751  CA  VAL A 245     -31.249 -27.410   8.562  1.00 23.40           C0
ATOM   1752  C   VAL A 245     -30.334 -27.603   9.757  1.00 24.60           C0
ATOM   1753  O   VAL A 245     -30.436 -28.605  10.492  1.00 23.87           O0
ATOM   1754  CB  VAL A 245     -32.666 -26.996   9.071  1.00 23.04           C0
ATOM   1755  CG1 VAL A 245     -32.665 -25.556   9.568  1.00 22.73           C0
ATOM   1756  CG2 VAL A 245     -33.708 -27.161   7.968  1.00 21.82           C0
ATOM      0  H   VAL A 245     -31.830 -29.242   8.139  1.00 23.01           H   new
ATOM      0  HA  VAL A 245     -30.908 -26.710   7.984  1.00 23.40           H   new
ATOM      0  HB  VAL A 245     -32.896 -27.581   9.810  1.00 23.04           H   new
ATOM      0 HG11 VAL A 245     -33.553 -25.320   9.879  1.00 22.73           H   new
ATOM      0 HG12 VAL A 245     -32.033 -25.466  10.298  1.00 22.73           H   new
ATOM      0 HG13 VAL A 245     -32.408 -24.964   8.844  1.00 22.73           H   new
ATOM      0 HG21 VAL A 245     -34.579 -26.899   8.304  1.00 21.82           H   new
ATOM      0 HG22 VAL A 245     -33.471 -26.600   7.213  1.00 21.82           H   new
ATOM      0 HG23 VAL A 245     -33.736 -28.089   7.685  1.00 21.82           H   new
ATOM   1757  N   SER A 246     -29.440 -26.643   9.959  1.00 24.12           N0
ATOM   1758  CA  SER A 246     -28.517 -26.687  11.080  1.00 26.22           C0
ATOM   1759  C   SER A 246     -28.703 -25.408  11.896  1.00 27.27           C0
ATOM   1760  O   SER A 246     -28.517 -24.310  11.370  1.00 26.76           O0
ATOM   1761  CB  SER A 246     -27.079 -26.816  10.555  1.00 26.92           C0
ATOM   1762  OG  SER A 246     -26.124 -26.438  11.533  1.00 30.98           O0
ATOM      0  H   SER A 246     -29.353 -25.953   9.453  1.00 24.12           H   new
ATOM      0  HA  SER A 246     -28.692 -27.454  11.648  1.00 26.22           H   new
ATOM      0  HB2 SER A 246     -26.916 -27.732  10.281  1.00 26.92           H   new
ATOM      0  HB3 SER A 246     -26.972 -26.261   9.767  1.00 26.92           H   new
ATOM      0  HG  SER A 246     -25.350 -26.547  11.226  1.00 30.98           H   new
ATOM   1763  N   ARG A 247     -29.101 -25.544  13.160  1.00 26.37           N0
ATOM   1764  CA  ARG A 247     -29.357 -24.364  14.001  1.00 26.36           C0
ATOM   1765  C   ARG A 247     -28.725 -24.536  15.371  1.00 26.42           C0
ATOM   1766  O   ARG A 247     -28.709 -25.632  15.923  1.00 28.67           O0
ATOM   1767  CB  ARG A 247     -30.866 -24.086  14.131  1.00 25.74           C0
ATOM   1768  CG  ARG A 247     -31.638 -24.201  12.822  1.00 27.02           C0
ATOM   1769  CD  ARG A 247     -33.051 -23.642  12.913  1.00 27.86           C0
ATOM   1770  NE  ARG A 247     -34.064 -24.565  13.444  1.00 27.62           N0
ATOM   1771  CZ  ARG A 247     -35.349 -24.241  13.568  1.00 29.01           C0
ATOM   1772  NH1 ARG A 247     -35.757 -23.025  13.205  1.00 27.09           N1+
ATOM   1773  NH2 ARG A 247     -36.230 -25.115  14.062  1.00 27.76           N0
ATOM      0  H   ARG A 247     -29.229 -26.300  13.550  1.00 26.37           H   new
ATOM      0  HA  ARG A 247     -28.950 -23.597  13.568  1.00 26.36           H   new
ATOM      0  HB2 ARG A 247     -31.245 -24.706  14.774  1.00 25.74           H   new
ATOM      0  HB3 ARG A 247     -30.990 -23.194  14.491  1.00 25.74           H   new
ATOM      0  HG2 ARG A 247     -31.154 -23.731  12.125  1.00 27.02           H   new
ATOM      0  HG3 ARG A 247     -31.681 -25.134  12.559  1.00 27.02           H   new
ATOM      0  HD2 ARG A 247     -33.033 -22.850  13.472  1.00 27.86           H   new
ATOM      0  HD3 ARG A 247     -33.327 -23.358  12.028  1.00 27.86           H   new
ATOM      0  HE  ARG A 247     -33.815 -25.352  13.686  1.00 27.62           H   new
ATOM      0 HH11 ARG A 247     -35.191 -22.457  12.894  1.00 27.09           H   new
ATOM      0 HH12 ARG A 247     -36.586 -22.809  13.282  1.00 27.09           H   new
ATOM      0 HH21 ARG A 247     -35.969 -25.898  14.304  1.00 27.76           H   new
ATOM      0 HH22 ARG A 247     -37.058 -24.895  14.138  1.00 27.76           H   new
ATOM   1774  N   GLY A 248     -28.187 -23.461  15.924  1.00 26.00           N0
ATOM   1775  CA  GLY A 248     -27.596 -23.549  17.249  1.00 27.01           C0
ATOM   1776  C   GLY A 248     -27.291 -22.217  17.895  1.00 26.88           C0
ATOM   1777  O   GLY A 248     -27.835 -21.179  17.504  1.00 25.67           O0
ATOM      0  H   GLY A 248     -28.153 -22.684  15.558  1.00 26.00           H   new
ATOM      0  HA2 GLY A 248     -28.198 -24.044  17.826  1.00 27.01           H   new
ATOM      0  HA3 GLY A 248     -26.775 -24.062  17.190  1.00 27.01           H   new
ATOM   1778  N   ARG A 249     -26.417 -22.279  18.896  1.00 27.97           N0
ATOM   1779  CA  ARG A 249     -25.911 -21.119  19.617  1.00 28.47           C0
ATOM   1780  C   ARG A 249     -24.554 -21.504  20.175  1.00 27.87           C0
ATOM   1781  O   ARG A 249     -24.253 -22.691  20.304  1.00 27.41           O0
ATOM   1782  CB  ARG A 249     -26.870 -20.730  20.753  1.00 31.37           C0
ATOM   1783  CG  ARG A 249     -26.977 -21.770  21.856  1.00 34.70           C0
ATOM   1784  CD  ARG A 249     -28.207 -21.548  22.733  1.00 37.59           C0
ATOM   1785  NE  ARG A 249     -29.459 -21.753  21.994  1.00 43.52           N0
ATOM   1786  CZ  ARG A 249     -29.968 -22.943  21.650  1.00 45.44           C0
ATOM   1787  NH1 ARG A 249     -29.337 -24.077  21.961  1.00 45.29           N1+
ATOM   1788  NH2 ARG A 249     -31.115 -23.001  20.981  1.00 44.18           N0
ATOM      0  H   ARG A 249     -26.093 -23.022  19.182  1.00 27.97           H   new
ATOM      0  HA  ARG A 249     -25.837 -20.352  19.028  1.00 28.47           H   new
ATOM      0  HB2 ARG A 249     -26.575 -19.891  21.140  1.00 31.37           H   new
ATOM      0  HB3 ARG A 249     -27.752 -20.575  20.380  1.00 31.37           H   new
ATOM      0  HG2 ARG A 249     -27.017 -22.655  21.462  1.00 34.70           H   new
ATOM      0  HG3 ARG A 249     -26.179 -21.740  22.406  1.00 34.70           H   new
ATOM      0  HD2 ARG A 249     -28.177 -22.155  23.489  1.00 37.59           H   new
ATOM      0  HD3 ARG A 249     -28.189 -20.647  23.091  1.00 37.59           H   new
ATOM      0  HE  ARG A 249     -29.901 -21.052  21.763  1.00 43.52           H   new
ATOM      0 HH11 ARG A 249     -28.591 -24.051  22.389  1.00 45.29           H   new
ATOM      0 HH12 ARG A 249     -29.676 -24.834  21.734  1.00 45.29           H   new
ATOM      0 HH21 ARG A 249     -31.527 -22.276  20.771  1.00 44.18           H   new
ATOM      0 HH22 ARG A 249     -31.445 -23.763  20.758  1.00 44.18           H   new
ATOM   1789  N   LEU A 250     -23.729 -20.515  20.505  1.00 27.13           N0
ATOM   1790  CA  LEU A 250     -22.442 -20.798  21.131  1.00 28.71           C0
ATOM   1791  C   LEU A 250     -22.663 -21.531  22.446  1.00 29.19           C0
ATOM   1792  O   LEU A 250     -23.584 -21.200  23.180  1.00 29.30           O0
ATOM   1793  CB  LEU A 250     -21.668 -19.516  21.389  1.00 27.31           C0
ATOM   1794  CG  LEU A 250     -21.166 -18.804  20.140  1.00 28.05           C0
ATOM   1795  CD1 LEU A 250     -20.846 -17.371  20.516  1.00 27.03           C0
ATOM   1796  CD2 LEU A 250     -19.947 -19.536  19.582  1.00 27.43           C0
ATOM      0  H   LEU A 250     -23.893 -19.681  20.376  1.00 27.13           H   new
ATOM      0  HA  LEU A 250     -21.925 -21.353  20.527  1.00 28.71           H   new
ATOM      0  HB2 LEU A 250     -22.235 -18.906  21.886  1.00 27.31           H   new
ATOM      0  HB3 LEU A 250     -20.908 -19.722  21.955  1.00 27.31           H   new
ATOM      0  HG  LEU A 250     -21.840 -18.803  19.443  1.00 28.05           H   new
ATOM      0 HD11 LEU A 250     -20.523 -16.896  19.735  1.00 27.03           H   new
ATOM      0 HD12 LEU A 250     -21.647 -16.937  20.850  1.00 27.03           H   new
ATOM      0 HD13 LEU A 250     -20.163 -17.362  21.204  1.00 27.03           H   new
ATOM      0 HD21 LEU A 250     -19.631 -19.079  18.787  1.00 27.43           H   new
ATOM      0 HD22 LEU A 250     -19.243 -19.548  20.249  1.00 27.43           H   new
ATOM      0 HD23 LEU A 250     -20.192 -20.447  19.355  1.00 27.43           H   new
ATOM   1797  N   ALA A 251     -21.831 -22.534  22.716  1.00 28.94           N0
ATOM   1798  CA  ALA A 251     -21.921 -23.319  23.950  1.00 31.61           C0
ATOM   1799  C   ALA A 251     -21.315 -22.542  25.119  1.00 32.17           C0
ATOM   1800  O   ALA A 251     -20.431 -21.713  24.912  1.00 28.95           O0
ATOM   1801  CB  ALA A 251     -21.193 -24.645  23.777  1.00 30.89           C0
ATOM      0  H   ALA A 251     -21.197 -22.780  22.190  1.00 28.94           H   new
ATOM      0  HA  ALA A 251     -22.856 -23.492  24.141  1.00 31.61           H   new
ATOM      0  HB1 ALA A 251     -21.257 -25.159  24.597  1.00 30.89           H   new
ATOM      0  HB2 ALA A 251     -21.598 -25.144  23.051  1.00 30.89           H   new
ATOM      0  HB3 ALA A 251     -20.260 -24.478  23.573  1.00 30.89           H   new
ATOM   1802  N   THR A 252     -21.807 -22.808  26.331  1.00 32.70           N0
ATOM   1803  CA  THR A 252     -21.132 -22.376  27.562  1.00 35.46           C0
ATOM   1804  C   THR A 252     -20.259 -23.520  28.058  1.00 36.40           C0
ATOM   1805  O   THR A 252     -20.479 -24.673  27.686  1.00 37.89           O0
ATOM   1806  CB  THR A 252     -22.116 -22.004  28.694  1.00 36.98           C0
ATOM   1807  OG1 THR A 252     -22.878 -23.160  29.063  1.00 37.51           O0
ATOM   1808  CG2 THR A 252     -23.043 -20.868  28.282  1.00 35.57           C0
ATOM      0  H   THR A 252     -22.538 -23.242  26.464  1.00 32.70           H   new
ATOM      0  HA  THR A 252     -20.617 -21.583  27.345  1.00 35.46           H   new
ATOM      0  HB  THR A 252     -21.601 -21.696  29.456  1.00 36.98           H   new
ATOM      0  HG1 THR A 252     -23.168 -23.067  29.846  1.00 37.51           H   new
ATOM      0 HG21 THR A 252     -23.646 -20.660  29.013  1.00 35.57           H   new
ATOM      0 HG22 THR A 252     -22.516 -20.083  28.065  1.00 35.57           H   new
ATOM      0 HG23 THR A 252     -23.558 -21.136  27.505  1.00 35.57           H   new
ATOM   1809  N   VAL A 253     -19.277 -23.198  28.900  1.00 38.22           N0
ATOM   1810  CA  VAL A 253     -18.319 -24.184  29.417  1.00 39.61           C0
ATOM   1811  C   VAL A 253     -18.988 -25.434  30.008  1.00 39.09           C0
ATOM   1812  O   VAL A 253     -18.600 -26.552  29.671  1.00 37.99           O0
ATOM   1813  CB  VAL A 253     -17.329 -23.561  30.429  1.00 40.37           C0
ATOM   1814  CG1 VAL A 253     -16.514 -24.638  31.136  1.00 40.88           C0
ATOM   1815  CG2 VAL A 253     -16.403 -22.584  29.724  1.00 40.57           C0
ATOM      0  H   VAL A 253     -19.145 -22.399  29.190  1.00 38.22           H   new
ATOM      0  HA  VAL A 253     -17.814 -24.477  28.642  1.00 39.61           H   new
ATOM      0  HB  VAL A 253     -17.844 -23.084  31.098  1.00 40.37           H   new
ATOM      0 HG11 VAL A 253     -15.903 -24.222  31.763  1.00 40.88           H   new
ATOM      0 HG12 VAL A 253     -17.111 -25.234  31.614  1.00 40.88           H   new
ATOM      0 HG13 VAL A 253     -16.009 -25.144  30.481  1.00 40.88           H   new
ATOM      0 HG21 VAL A 253     -15.787 -22.200  30.367  1.00 40.57           H   new
ATOM      0 HG22 VAL A 253     -15.902 -23.051  29.037  1.00 40.57           H   new
ATOM      0 HG23 VAL A 253     -16.928 -21.877  29.317  1.00 40.57           H   new
ATOM   1816  N   GLU A 254     -19.999 -25.252  30.854  1.00 40.88           N0
ATOM   1817  CA  GLU A 254     -20.652 -26.402  31.498  1.00 44.27           C0
ATOM   1818  C   GLU A 254     -21.420 -27.306  30.521  1.00 45.03           C0
ATOM   1819  O   GLU A 254     -21.685 -28.463  30.835  1.00 44.71           O0
ATOM   1820  CB  GLU A 254     -21.519 -25.980  32.703  1.00 47.44           C0
ATOM   1821  CG  GLU A 254     -22.733 -25.118  32.392  1.00 52.61           C0
ATOM   1822  CD  GLU A 254     -22.406 -23.641  32.215  1.00 57.20           C0
ATOM   1823  OE1 GLU A 254     -21.270 -23.219  32.543  1.00 59.20           O0
ATOM   1824  OE2 GLU A 254     -23.297 -22.894  31.745  1.00 57.15           O1-
ATOM      0  H   GLU A 254     -20.322 -24.485  31.069  1.00 40.88           H   new
ATOM      0  HA  GLU A 254     -19.928 -26.949  31.841  1.00 44.27           H   new
ATOM      0  HB2 GLU A 254     -21.823 -26.783  33.155  1.00 47.44           H   new
ATOM      0  HB3 GLU A 254     -20.956 -25.498  33.329  1.00 47.44           H   new
ATOM      0  HG2 GLU A 254     -23.155 -25.447  31.583  1.00 52.61           H   new
ATOM      0  HG3 GLU A 254     -23.380 -25.214  33.108  1.00 52.61           H   new
ATOM   1825  N   GLN A 255     -21.735 -26.791  29.329  1.00 42.34           N0
ATOM   1826  CA  GLN A 255     -22.403 -27.582  28.295  1.00 41.27           C0
ATOM   1827  C   GLN A 255     -21.441 -28.477  27.520  1.00 42.04           C0
ATOM   1828  O   GLN A 255     -21.859 -29.320  26.731  1.00 43.72           O0
ATOM   1829  CB  GLN A 255     -23.168 -26.676  27.334  1.00 41.89           C0
ATOM   1830  CG  GLN A 255     -24.376 -25.990  27.958  1.00 39.10           C0
ATOM   1831  CD  GLN A 255     -25.042 -25.022  27.000  1.00 40.99           C0
ATOM   1832  OE1 GLN A 255     -24.390 -24.152  26.420  1.00 40.25           O0
ATOM   1833  NE2 GLN A 255     -26.348 -25.172  26.825  1.00 40.80           N0
ATOM      0  H   GLN A 255     -21.568 -25.979  29.100  1.00 42.34           H   new
ATOM      0  HA  GLN A 255     -23.027 -28.165  28.754  1.00 41.27           H   new
ATOM      0  HB2 GLN A 255     -22.564 -25.999  26.993  1.00 41.89           H   new
ATOM      0  HB3 GLN A 255     -23.463 -27.202  26.574  1.00 41.89           H   new
ATOM      0  HG2 GLN A 255     -25.019 -26.661  28.237  1.00 39.10           H   new
ATOM      0  HG3 GLN A 255     -24.099 -25.514  28.756  1.00 39.10           H   new
ATOM      0 HE21 GLN A 255     -26.770 -25.791  27.247  1.00 40.80           H   new
ATOM      0 HE22 GLN A 255     -26.773 -24.650  26.289  1.00 40.80           H   new
ATOM   1834  N   LEU A 256     -20.148 -28.293  27.747  1.00 41.52           N0
ATOM   1835  CA  LEU A 256     -19.143 -29.149  27.141  1.00 42.32           C0
ATOM   1836  C   LEU A 256     -19.021 -30.445  27.939  1.00 43.55           C0
ATOM   1837  O   LEU A 256     -19.176 -30.433  29.158  1.00 43.01           O0
ATOM   1838  CB  LEU A 256     -17.794 -28.426  27.126  1.00 41.55           C0
ATOM   1839  CG  LEU A 256     -17.394 -27.446  26.004  1.00 42.06           C0
ATOM   1840  CD1 LEU A 256     -18.530 -26.988  25.092  1.00 40.37           C0
ATOM   1841  CD2 LEU A 256     -16.657 -26.263  26.604  1.00 40.30           C0
ATOM      0  H   LEU A 256     -19.831 -27.674  28.252  1.00 41.52           H   new
ATOM      0  HA  LEU A 256     -19.407 -29.357  26.231  1.00 42.32           H   new
ATOM      0  HB2 LEU A 256     -17.733 -27.934  27.960  1.00 41.55           H   new
ATOM      0  HB3 LEU A 256     -17.110 -29.113  27.152  1.00 41.55           H   new
ATOM      0  HG  LEU A 256     -16.811 -27.946  25.412  1.00 42.06           H   new
ATOM      0 HD11 LEU A 256     -18.182 -26.378  24.423  1.00 40.37           H   new
ATOM      0 HD12 LEU A 256     -18.924 -27.758  24.653  1.00 40.37           H   new
ATOM      0 HD13 LEU A 256     -19.207 -26.536  25.620  1.00 40.37           H   new
ATOM      0 HD21 LEU A 256     -16.405 -25.647  25.899  1.00 40.30           H   new
ATOM      0 HD22 LEU A 256     -17.234 -25.810  27.238  1.00 40.30           H   new
ATOM      0 HD23 LEU A 256     -15.860 -26.575  27.059  1.00 40.30           H   new
ATOM   1842  N   PRO A 257     -18.742 -31.571  27.259  1.00 45.24           N0
ATOM   1843  CA  PRO A 257     -18.338 -32.761  28.008  1.00 47.44           C0
ATOM   1844  C   PRO A 257     -17.037 -32.475  28.761  1.00 49.06           C0
ATOM   1845  O   PRO A 257     -16.245 -31.636  28.308  1.00 48.00           O0
ATOM   1846  CB  PRO A 257     -18.103 -33.806  26.912  1.00 47.05           C0
ATOM   1847  CG  PRO A 257     -17.935 -33.028  25.648  1.00 47.44           C0
ATOM   1848  CD  PRO A 257     -18.813 -31.829  25.812  1.00 45.35           C0
ATOM      0  HA  PRO A 257     -18.990 -33.046  28.667  1.00 47.44           H   new
ATOM      0  HB2 PRO A 257     -17.315 -34.339  27.101  1.00 47.05           H   new
ATOM      0  HB3 PRO A 257     -18.852 -34.419  26.848  1.00 47.05           H   new
ATOM      0  HG2 PRO A 257     -17.009 -32.770  25.515  1.00 47.44           H   new
ATOM      0  HG3 PRO A 257     -18.197 -33.552  24.875  1.00 47.44           H   new
ATOM      0  HD2 PRO A 257     -18.492 -31.074  25.295  1.00 45.35           H   new
ATOM      0  HD3 PRO A 257     -19.722 -32.005  25.522  1.00 45.35           H   new
ATOM   1849  N   ALA A 258     -16.824 -33.155  29.891  1.00 47.32           N0
ATOM   1850  CA  ALA A 258     -15.657 -32.906  30.754  1.00 48.42           C0
ATOM   1851  C   ALA A 258     -14.326 -32.906  29.987  1.00 48.50           C0
ATOM   1852  O   ALA A 258     -13.446 -32.087  30.255  1.00 48.63           O0
ATOM   1853  CB  ALA A 258     -15.621 -33.902  31.902  1.00 48.53           C0
ATOM      0  H   ALA A 258     -17.348 -33.772  30.180  1.00 47.32           H   new
ATOM      0  HA  ALA A 258     -15.763 -32.011  31.113  1.00 48.42           H   new
ATOM      0  HB1 ALA A 258     -14.848 -33.725  32.460  1.00 48.53           H   new
ATOM      0  HB2 ALA A 258     -16.429 -33.815  32.432  1.00 48.53           H   new
ATOM      0  HB3 ALA A 258     -15.564 -34.803  31.547  1.00 48.53           H   new
ATOM   1854  N   LYS A 259     -14.219 -33.811  29.019  1.00 49.30           N0
ATOM   1855  CA  LYS A 259     -13.070 -33.932  28.121  1.00 51.61           C0
ATOM   1856  C   LYS A 259     -12.626 -32.600  27.507  1.00 52.84           C0
ATOM   1857  O   LYS A 259     -11.428 -32.339  27.379  1.00 53.66           O0
ATOM   1858  CB  LYS A 259     -13.426 -34.909  27.000  1.00 53.35           C0
ATOM   1859  CG  LYS A 259     -12.254 -35.605  26.338  1.00 54.45           C0
ATOM   1860  CD  LYS A 259     -12.743 -36.389  25.128  1.00 57.62           C0
ATOM   1861  CE  LYS A 259     -11.810 -37.537  24.780  1.00 60.93           C0
ATOM   1862  NZ  LYS A 259     -11.807 -38.600  25.827  1.00 63.46           N1+
ATOM      0  H   LYS A 259     -14.833 -34.392  28.860  1.00 49.30           H   new
ATOM      0  HA  LYS A 259     -12.325 -34.252  28.653  1.00 51.61           H   new
ATOM      0  HB2 LYS A 259     -14.021 -35.585  27.360  1.00 53.35           H   new
ATOM      0  HB3 LYS A 259     -13.922 -34.428  26.319  1.00 53.35           H   new
ATOM      0  HG2 LYS A 259     -11.590 -34.952  26.065  1.00 54.45           H   new
ATOM      0  HG3 LYS A 259     -11.822 -36.202  26.969  1.00 54.45           H   new
ATOM      0  HD2 LYS A 259     -13.631 -36.737  25.306  1.00 57.62           H   new
ATOM      0  HD3 LYS A 259     -12.820 -35.793  24.367  1.00 57.62           H   new
ATOM      0  HE2 LYS A 259     -12.077 -37.923  23.931  1.00 60.93           H   new
ATOM      0  HE3 LYS A 259     -10.909 -37.196  24.665  1.00 60.93           H   new
ATOM      0  HZ1 LYS A 259     -11.513 -39.363  25.475  1.00 63.46           H   new
ATOM      0  HZ2 LYS A 259     -11.273 -38.357  26.496  1.00 63.46           H   new
ATOM      0  HZ3 LYS A 259     -12.634 -38.716  26.135  1.00 63.46           H   new
ATOM   1863  N   LEU A 260     -13.594 -31.764  27.134  1.00 51.46           N0
ATOM   1864  CA  LEU A 260     -13.315 -30.508  26.430  1.00 52.29           C0
ATOM   1865  C   LEU A 260     -13.266 -29.281  27.340  1.00 52.78           C0
ATOM   1866  O   LEU A 260     -12.910 -28.185  26.887  1.00 52.13           O0
ATOM   1867  CB  LEU A 260     -14.350 -30.288  25.323  1.00 51.96           C0
ATOM   1868  CG  LEU A 260     -14.119 -30.813  23.902  1.00 53.76           C0
ATOM   1869  CD1 LEU A 260     -13.551 -32.224  23.833  1.00 54.58           C0
ATOM   1870  CD2 LEU A 260     -15.420 -30.717  23.120  1.00 54.74           C0
ATOM      0  H   LEU A 260     -14.429 -31.907  27.281  1.00 51.46           H   new
ATOM      0  HA  LEU A 260     -12.426 -30.604  26.054  1.00 52.29           H   new
ATOM      0  HB2 LEU A 260     -15.184 -30.673  25.635  1.00 51.96           H   new
ATOM      0  HB3 LEU A 260     -14.489 -29.331  25.252  1.00 51.96           H   new
ATOM      0  HG  LEU A 260     -13.436 -30.251  23.505  1.00 53.76           H   new
ATOM      0 HD11 LEU A 260     -13.435 -32.481  22.905  1.00 54.58           H   new
ATOM      0 HD12 LEU A 260     -12.693 -32.250  24.285  1.00 54.58           H   new
ATOM      0 HD13 LEU A 260     -14.163 -32.841  24.265  1.00 54.58           H   new
ATOM      0 HD21 LEU A 260     -15.281 -31.048  22.219  1.00 54.74           H   new
ATOM      0 HD22 LEU A 260     -16.101 -31.250  23.558  1.00 54.74           H   new
ATOM      0 HD23 LEU A 260     -15.708 -29.792  23.083  1.00 54.74           H   new
ATOM   1871  N   ARG A 261     -13.618 -29.467  28.614  1.00 51.95           N0
ATOM   1872  CA  ARG A 261     -13.715 -28.360  29.571  1.00 50.86           C0
ATOM   1873  C   ARG A 261     -12.397 -27.714  29.978  1.00 49.40           C0
ATOM   1874  O   ARG A 261     -12.390 -26.574  30.445  1.00 47.81           O0
ATOM   1875  CB  ARG A 261     -14.453 -28.796  30.830  1.00 51.57           C0
ATOM   1876  CG  ARG A 261     -15.937 -28.537  30.766  1.00 52.38           C0
ATOM   1877  CD  ARG A 261     -16.576 -28.694  32.129  1.00 53.12           C0
ATOM   1878  NE  ARG A 261     -17.988 -29.013  31.973  1.00 55.83           N0
ATOM   1879  CZ  ARG A 261     -18.514 -30.215  32.182  1.00 54.32           C0
ATOM   1880  NH1 ARG A 261     -17.751 -31.222  32.585  1.00 52.38           N1+
ATOM   1881  NH2 ARG A 261     -19.811 -30.405  31.993  1.00 54.83           N0
ATOM      0  H   ARG A 261     -13.807 -30.237  28.948  1.00 51.95           H   new
ATOM      0  HA  ARG A 261     -14.207 -27.680  29.085  1.00 50.86           H   new
ATOM      0  HB2 ARG A 261     -14.302 -29.743  30.975  1.00 51.57           H   new
ATOM      0  HB3 ARG A 261     -14.081 -28.329  31.594  1.00 51.57           H   new
ATOM      0  HG2 ARG A 261     -16.098 -27.641  30.431  1.00 52.38           H   new
ATOM      0  HG3 ARG A 261     -16.349 -29.152  30.139  1.00 52.38           H   new
ATOM      0  HD2 ARG A 261     -16.129 -29.397  32.627  1.00 53.12           H   new
ATOM      0  HD3 ARG A 261     -16.474 -27.876  32.640  1.00 53.12           H   new
ATOM      0  HE  ARG A 261     -18.517 -28.381  31.729  1.00 55.83           H   new
ATOM      0 HH11 ARG A 261     -16.909 -31.099  32.713  1.00 52.38           H   new
ATOM      0 HH12 ARG A 261     -18.098 -31.998  32.718  1.00 52.38           H   new
ATOM      0 HH21 ARG A 261     -20.308 -29.752  31.736  1.00 54.83           H   new
ATOM      0 HH22 ARG A 261     -20.156 -31.181  32.127  1.00 54.83           H   new
ATOM   1882  N   SER A 262     -11.295 -28.444  29.824  1.00 49.53           N0
ATOM   1883  CA  SER A 262      -9.981 -27.927  30.209  1.00 50.81           C0
ATOM   1884  C   SER A 262      -9.452 -26.884  29.221  1.00 49.19           C0
ATOM   1885  O   SER A 262      -8.686 -26.002  29.603  1.00 53.76           O0
ATOM   1886  CB  SER A 262      -8.977 -29.067  30.386  1.00 52.48           C0
ATOM   1887  OG  SER A 262      -8.816 -29.788  29.178  1.00 55.67           O0
ATOM      0  H   SER A 262     -11.285 -29.240  29.499  1.00 49.53           H   new
ATOM      0  HA  SER A 262     -10.093 -27.478  31.062  1.00 50.81           H   new
ATOM      0  HB2 SER A 262      -8.122 -28.709  30.670  1.00 52.48           H   new
ATOM      0  HB3 SER A 262      -9.281 -29.665  31.086  1.00 52.48           H   new
ATOM      0  HG  SER A 262      -8.261 -30.408  29.293  1.00 55.67           H   new
ATOM   1888  N   GLU A 263      -9.861 -26.983  27.959  1.00 45.28           N0
ATOM   1889  CA  GLU A 263      -9.523 -25.964  26.963  1.00 44.80           C0
ATOM   1890  C   GLU A 263     -10.781 -25.512  26.226  1.00 38.08           C0
ATOM   1891  O   GLU A 263     -10.997 -25.903  25.087  1.00 35.27           O0
ATOM   1892  CB  GLU A 263      -8.488 -26.496  25.967  1.00 48.57           C0
ATOM   1893  CG  GLU A 263      -7.180 -26.953  26.597  1.00 58.23           C0
ATOM   1894  CD  GLU A 263      -6.086 -27.201  25.572  1.00 64.03           C0
ATOM   1895  OE1 GLU A 263      -4.907 -26.932  25.895  1.00 67.50           O0
ATOM   1896  OE2 GLU A 263      -6.400 -27.648  24.444  1.00 67.12           O1-
ATOM      0  H   GLU A 263     -10.336 -27.633  27.657  1.00 45.28           H   new
ATOM      0  HA  GLU A 263      -9.137 -25.203  27.424  1.00 44.80           H   new
ATOM      0  HB2 GLU A 263      -8.877 -27.240  25.481  1.00 48.57           H   new
ATOM      0  HB3 GLU A 263      -8.295 -25.802  25.317  1.00 48.57           H   new
ATOM      0  HG2 GLU A 263      -6.879 -26.282  27.229  1.00 58.23           H   new
ATOM      0  HG3 GLU A 263      -7.336 -27.767  27.101  1.00 58.23           H   new
ATOM   1897  N   PRO A 264     -11.624 -24.688  26.873  1.00 35.98           N0
ATOM   1898  CA  PRO A 264     -12.915 -24.475  26.207  1.00 35.93           C0
ATOM   1899  C   PRO A 264     -12.838 -23.560  24.979  1.00 34.01           C0
ATOM   1900  O   PRO A 264     -13.680 -23.654  24.094  1.00 33.64           O0
ATOM   1901  CB  PRO A 264     -13.797 -23.875  27.308  1.00 34.76           C0
ATOM   1902  CG  PRO A 264     -12.851 -23.322  28.321  1.00 35.23           C0
ATOM   1903  CD  PRO A 264     -11.568 -24.085  28.217  1.00 35.01           C0
ATOM      0  HA  PRO A 264     -13.263 -25.304  25.842  1.00 35.93           H   new
ATOM      0  HB2 PRO A 264     -14.374 -23.180  26.953  1.00 34.76           H   new
ATOM      0  HB3 PRO A 264     -14.373 -24.550  27.700  1.00 34.76           H   new
ATOM      0  HG2 PRO A 264     -12.698 -22.377  28.163  1.00 35.23           H   new
ATOM      0  HG3 PRO A 264     -13.223 -23.403  29.213  1.00 35.23           H   new
ATOM      0  HD2 PRO A 264     -10.799 -23.502  28.314  1.00 35.01           H   new
ATOM      0  HD3 PRO A 264     -11.500 -24.762  28.908  1.00 35.01           H   new
ATOM   1904  N   LEU A 265     -11.809 -22.722  24.926  1.00 33.41           N0
ATOM   1905  CA  LEU A 265     -11.671 -21.703  23.885  1.00 36.05           C0
ATOM   1906  C   LEU A 265     -10.734 -22.124  22.755  1.00 39.33           C0
ATOM   1907  O   LEU A 265     -10.377 -21.315  21.899  1.00 43.68           O0
ATOM   1908  CB  LEU A 265     -11.216 -20.378  24.510  1.00 32.56           C0
ATOM   1909  CG  LEU A 265     -12.284 -19.727  25.401  1.00 32.12           C0
ATOM   1910  CD1 LEU A 265     -11.668 -18.754  26.391  1.00 31.76           C0
ATOM   1911  CD2 LEU A 265     -13.353 -19.041  24.564  1.00 31.06           C0
ATOM      0  H   LEU A 265     -11.165 -22.727  25.496  1.00 33.41           H   new
ATOM      0  HA  LEU A 265     -12.544 -21.587  23.479  1.00 36.05           H   new
ATOM      0  HB2 LEU A 265     -10.416 -20.534  25.036  1.00 32.56           H   new
ATOM      0  HB3 LEU A 265     -10.974 -19.760  23.802  1.00 32.56           H   new
ATOM      0  HG  LEU A 265     -12.707 -20.436  25.909  1.00 32.12           H   new
ATOM      0 HD11 LEU A 265     -12.367 -18.361  26.937  1.00 31.76           H   new
ATOM      0 HD12 LEU A 265     -11.040 -19.226  26.961  1.00 31.76           H   new
ATOM      0 HD13 LEU A 265     -11.203 -18.053  25.909  1.00 31.76           H   new
ATOM      0 HD21 LEU A 265     -14.014 -18.639  25.149  1.00 31.06           H   new
ATOM      0 HD22 LEU A 265     -12.944 -18.352  24.017  1.00 31.06           H   new
ATOM      0 HD23 LEU A 265     -13.784 -19.694  23.991  1.00 31.06           H   new
ATOM   1912  N   LYS A 266     -10.372 -23.402  22.734  1.00 42.51           N0
ATOM   1913  CA  LYS A 266      -9.405 -23.920  21.774  1.00 46.39           C0
ATOM   1914  C   LYS A 266     -10.025 -24.132  20.401  1.00 47.21           C0
ATOM   1915  O   LYS A 266     -11.137 -24.638  20.295  1.00 44.18           O0
ATOM   1916  CB  LYS A 266      -8.822 -25.243  22.289  1.00 50.00           C0
ATOM   1917  CG  LYS A 266      -7.353 -25.480  21.948  1.00 52.37           C0
ATOM   1918  CD  LYS A 266      -6.443 -24.351  22.431  1.00 54.60           C0
ATOM   1919  CE  LYS A 266      -6.396 -24.250  23.949  1.00 54.53           C0
ATOM   1920  NZ  LYS A 266      -5.910 -22.915  24.394  1.00 57.67           N1+
ATOM      0  H   LYS A 266     -10.680 -23.994  23.277  1.00 42.51           H   new
ATOM      0  HA  LYS A 266      -8.700 -23.261  21.680  1.00 46.39           H   new
ATOM      0  HB2 LYS A 266      -8.924 -25.272  23.253  1.00 50.00           H   new
ATOM      0  HB3 LYS A 266      -9.346 -25.974  21.926  1.00 50.00           H   new
ATOM      0  HG2 LYS A 266      -7.064 -26.316  22.346  1.00 52.37           H   new
ATOM      0  HG3 LYS A 266      -7.260 -25.576  20.987  1.00 52.37           H   new
ATOM      0  HD2 LYS A 266      -5.546 -24.495  22.091  1.00 54.60           H   new
ATOM      0  HD3 LYS A 266      -6.754 -23.509  22.063  1.00 54.60           H   new
ATOM      0  HE2 LYS A 266      -7.281 -24.411  24.312  1.00 54.53           H   new
ATOM      0  HE3 LYS A 266      -5.814 -24.941  24.302  1.00 54.53           H   new
ATOM      0  HZ1 LYS A 266      -5.893 -22.886  25.283  1.00 57.67           H   new
ATOM      0  HZ2 LYS A 266      -5.090 -22.777  24.078  1.00 57.67           H   new
ATOM      0  HZ3 LYS A 266      -6.456 -22.283  24.087  1.00 57.67           H   new
ATOM   1921  N   PHE A 267      -9.314 -23.737  19.350  1.00 49.35           N0
ATOM   1922  CA  PHE A 267      -9.708 -24.162  18.011  1.00 58.10           C0
ATOM   1923  C   PHE A 267      -8.904 -25.382  17.558  1.00 59.40           C0
ATOM   1924  O   PHE A 267      -7.673 -25.360  17.555  1.00 60.76           O0
ATOM   1925  CB  PHE A 267      -9.610 -23.036  16.981  1.00 61.19           C0
ATOM   1926  CG  PHE A 267      -9.971 -23.476  15.590  1.00 64.72           C0
ATOM   1927  CD1 PHE A 267      -9.024 -23.456  14.570  1.00 66.42           C0
ATOM   1928  CD2 PHE A 267     -11.252 -23.954  15.307  1.00 66.91           C0
ATOM   1929  CE1 PHE A 267      -9.354 -23.878  13.287  1.00 67.22           C0
ATOM   1930  CE2 PHE A 267     -11.587 -24.378  14.029  1.00 69.00           C0
ATOM   1931  CZ  PHE A 267     -10.636 -24.338  13.017  1.00 67.62           C0
ATOM      0  H   PHE A 267      -8.617 -23.235  19.387  1.00 49.35           H   new
ATOM      0  HA  PHE A 267     -10.643 -24.412  18.068  1.00 58.10           H   new
ATOM      0  HB2 PHE A 267     -10.196 -22.310  17.247  1.00 61.19           H   new
ATOM      0  HB3 PHE A 267      -8.706 -22.685  16.979  1.00 61.19           H   new
ATOM      0  HD1 PHE A 267      -8.162 -23.157  14.749  1.00 66.42           H   new
ATOM      0  HD2 PHE A 267     -11.889 -23.989  15.984  1.00 66.91           H   new
ATOM      0  HE1 PHE A 267      -8.717 -23.852  12.610  1.00 67.22           H   new
ATOM      0  HE2 PHE A 267     -12.445 -24.688  13.850  1.00 69.00           H   new
ATOM      0  HZ  PHE A 267     -10.858 -24.619  12.159  1.00 67.62           H   new
ATOM   1932  N   ASP A 268      -9.619 -26.441  17.183  1.00 64.85           N0
ATOM   1933  CA  ASP A 268      -9.006 -27.696  16.738  1.00 66.69           C0
ATOM   1934  C   ASP A 268      -8.432 -27.537  15.336  1.00 68.74           C0
ATOM   1935  O   ASP A 268      -8.993 -26.812  14.508  1.00 70.57           O0
ATOM   1936  CB  ASP A 268     -10.026 -28.845  16.728  1.00 68.30           C0
ATOM   1937  CG  ASP A 268     -11.363 -28.463  17.347  1.00 69.01           C0
ATOM   1938  OD1 ASP A 268     -11.962 -27.457  16.904  1.00 67.12           O0
ATOM   1939  OD2 ASP A 268     -11.827 -29.186  18.257  1.00 67.49           O1-
ATOM      0  H   ASP A 268     -10.479 -26.453  17.179  1.00 64.85           H   new
ATOM      0  HA  ASP A 268      -8.297 -27.910  17.365  1.00 66.69           H   new
ATOM      0  HB2 ASP A 268     -10.170 -29.134  15.813  1.00 68.30           H   new
ATOM      0  HB3 ASP A 268      -9.657 -29.602  17.210  1.00 68.30           H   new
ATOM   1940  N   ALA A 269      -7.322 -28.223  15.074  1.00 71.46           N0
ATOM   1941  CA  ALA A 269      -6.698 -28.228  13.750  1.00 72.64           C0
ATOM   1942  C   ALA A 269      -7.597 -28.922  12.718  1.00 72.97           C0
ATOM   1943  O   ALA A 269      -8.059 -30.043  12.963  1.00 69.38           O0
ATOM   1944  CB  ALA A 269      -5.333 -28.907  13.812  1.00 71.69           C0
ATOM      0  H   ALA A 269      -6.908 -28.699  15.658  1.00 71.46           H   new
ATOM      0  HA  ALA A 269      -6.577 -27.307  13.469  1.00 72.64           H   new
ATOM      0  HB1 ALA A 269      -4.930 -28.904  12.930  1.00 71.69           H   new
ATOM      0  HB2 ALA A 269      -4.760 -28.427  14.430  1.00 71.69           H   new
ATOM      0  HB3 ALA A 269      -5.440 -29.822  14.115  1.00 71.69           H   new
ATOM   1945  N   PRO A 270      -7.875 -28.244  11.579  1.00 75.58           N0
ATOM   1946  CA  PRO A 270      -8.535 -28.907  10.449  1.00 75.74           C0
ATOM   1947  C   PRO A 270      -7.743 -30.149  10.053  1.00 76.94           C0
ATOM   1948  O   PRO A 270      -6.621 -30.024   9.559  1.00 77.82           O0
ATOM   1949  CB  PRO A 270      -8.469 -27.853   9.339  1.00 75.25           C0
ATOM   1950  CG  PRO A 270      -8.462 -26.551  10.064  1.00 74.13           C0
ATOM   1951  CD  PRO A 270      -7.704 -26.795  11.342  1.00 75.11           C0
ATOM      0  HA  PRO A 270      -9.440 -29.198  10.640  1.00 75.74           H   new
ATOM      0  HB2 PRO A 270      -7.672 -27.960   8.797  1.00 75.25           H   new
ATOM      0  HB3 PRO A 270      -9.230 -27.921   8.741  1.00 75.25           H   new
ATOM      0  HG2 PRO A 270      -8.036 -25.860   9.533  1.00 74.13           H   new
ATOM      0  HG3 PRO A 270      -9.366 -26.250  10.248  1.00 74.13           H   new
ATOM      0  HD2 PRO A 270      -6.768 -26.557  11.252  1.00 75.11           H   new
ATOM      0  HD3 PRO A 270      -8.062 -26.269  12.075  1.00 75.11           H   new
ATOM   1952  N   GLN A 271      -8.318 -31.329  10.289  1.00 74.90           N0
ATOM   1953  CA  GLN A 271      -7.601 -32.603  10.120  1.00 74.76           C0
ATOM   1954  C   GLN A 271      -7.193 -32.915   8.671  1.00 73.39           C0
ATOM   1955  O   GLN A 271      -7.620 -32.236   7.730  1.00 72.74           O0
ATOM   1956  CB  GLN A 271      -8.381 -33.769  10.747  1.00 74.93           C0
ATOM   1957  CG  GLN A 271      -9.768 -34.004  10.167  1.00 76.86           C0
ATOM   1958  CD  GLN A 271     -10.663 -34.801  11.099  1.00 79.43           C0
ATOM   1959  OE1 GLN A 271     -11.207 -35.838  10.718  1.00 81.22           O0
ATOM   1960  NE2 GLN A 271     -10.821 -34.320  12.329  1.00 79.88           N0
ATOM      0  H   GLN A 271      -9.132 -31.417  10.551  1.00 74.90           H   new
ATOM      0  HA  GLN A 271      -6.766 -32.493  10.601  1.00 74.76           H   new
ATOM      0  HB2 GLN A 271      -7.860 -34.581  10.643  1.00 74.93           H   new
ATOM      0  HB3 GLN A 271      -8.467 -33.607  11.700  1.00 74.93           H   new
ATOM      0  HG2 GLN A 271     -10.185 -33.149   9.977  1.00 76.86           H   new
ATOM      0  HG3 GLN A 271      -9.686 -34.474   9.322  1.00 76.86           H   new
ATOM      0 HE21 GLN A 271     -10.425 -33.592  12.560  1.00 79.88           H   new
ATOM      0 HE22 GLN A 271     -11.319 -34.737  12.893  1.00 79.88           H   new
ATOM   1961  N   LEU A 272      -6.361 -33.943   8.512  1.00 71.07           N0
ATOM   1962  CA  LEU A 272      -5.740 -34.264   7.226  1.00 70.17           C0
ATOM   1963  C   LEU A 272      -6.737 -34.811   6.204  1.00 68.35           C0
ATOM   1964  O   LEU A 272      -6.916 -34.232   5.127  1.00 66.08           O0
ATOM   1965  CB  LEU A 272      -4.593 -35.268   7.415  1.00 68.32           C0
ATOM   1966  CG  LEU A 272      -3.265 -35.053   6.670  1.00 68.49           C0
ATOM   1967  CD1 LEU A 272      -2.670 -36.388   6.248  1.00 66.90           C0
ATOM   1968  CD2 LEU A 272      -3.370 -34.098   5.486  1.00 66.98           C0
ATOM      0  H   LEU A 272      -6.140 -34.476   9.149  1.00 71.07           H   new
ATOM      0  HA  LEU A 272      -5.393 -33.429   6.875  1.00 70.17           H   new
ATOM      0  HB2 LEU A 272      -4.391 -35.303   8.363  1.00 68.32           H   new
ATOM      0  HB3 LEU A 272      -4.929 -36.143   7.164  1.00 68.32           H   new
ATOM      0  HG  LEU A 272      -2.667 -34.621   7.299  1.00 68.49           H   new
ATOM      0 HD11 LEU A 272      -1.834 -36.236   5.780  1.00 66.90           H   new
ATOM      0 HD12 LEU A 272      -2.506 -36.932   7.034  1.00 66.90           H   new
ATOM      0 HD13 LEU A 272      -3.290 -36.848   5.661  1.00 66.90           H   new
ATOM      0 HD21 LEU A 272      -2.501 -34.009   5.064  1.00 66.98           H   new
ATOM      0 HD22 LEU A 272      -4.007 -34.448   4.843  1.00 66.98           H   new
ATOM      0 HD23 LEU A 272      -3.669 -33.229   5.796  1.00 66.98           H   new
ATOM   1969  N   LEU A 273      -7.378 -35.924   6.554  1.00 65.81           N0
ATOM   1970  CA  LEU A 273      -8.243 -36.648   5.632  1.00 65.00           C0
ATOM   1971  C   LEU A 273      -9.636 -36.034   5.537  1.00 64.88           C0
ATOM   1972  O   LEU A 273     -10.274 -35.748   6.553  1.00 65.99           O0
ATOM   1973  CB  LEU A 273      -8.342 -38.128   6.028  1.00 63.47           C0
ATOM   1974  CG  LEU A 273      -7.052 -38.950   6.150  1.00 63.24           C0
ATOM   1975  CD1 LEU A 273      -7.364 -40.359   6.630  1.00 62.22           C0
ATOM   1976  CD2 LEU A 273      -6.278 -38.992   4.840  1.00 62.19           C0
ATOM      0  H   LEU A 273      -7.322 -36.280   7.335  1.00 65.81           H   new
ATOM      0  HA  LEU A 273      -7.836 -36.580   4.754  1.00 65.00           H   new
ATOM      0  HB2 LEU A 273      -8.801 -38.173   6.882  1.00 63.47           H   new
ATOM      0  HB3 LEU A 273      -8.910 -38.569   5.377  1.00 63.47           H   new
ATOM      0  HG  LEU A 273      -6.488 -38.511   6.806  1.00 63.24           H   new
ATOM      0 HD11 LEU A 273      -6.540 -40.866   6.702  1.00 62.22           H   new
ATOM      0 HD12 LEU A 273      -7.795 -40.317   7.498  1.00 62.22           H   new
ATOM      0 HD13 LEU A 273      -7.956 -40.793   5.996  1.00 62.22           H   new
ATOM      0 HD21 LEU A 273      -5.472 -39.519   4.957  1.00 62.19           H   new
ATOM      0 HD22 LEU A 273      -6.830 -39.394   4.151  1.00 62.19           H   new
ATOM      0 HD23 LEU A 273      -6.039 -38.090   4.576  1.00 62.19           H   new
ATOM   1977  N   THR A 274     -10.079 -35.825   4.299  1.00 62.09           N0
ATOM   1978  CA  THR A 274     -11.454 -35.436   3.996  1.00 59.98           C0
ATOM   1979  C   THR A 274     -12.154 -36.638   3.356  1.00 60.02           C0
ATOM   1980  O   THR A 274     -11.516 -37.665   3.093  1.00 57.59           O0
ATOM   1981  CB  THR A 274     -11.514 -34.208   3.058  1.00 57.66           C0
ATOM   1982  OG1 THR A 274     -10.889 -34.520   1.806  1.00 58.64           O0
ATOM   1983  CG2 THR A 274     -10.809 -33.012   3.686  1.00 58.41           C0
ATOM      0  H   THR A 274      -9.582 -35.906   3.602  1.00 62.09           H   new
ATOM      0  HA  THR A 274     -11.901 -35.178   4.817  1.00 59.98           H   new
ATOM      0  HB  THR A 274     -12.446 -33.982   2.913  1.00 57.66           H   new
ATOM      0  HG1 THR A 274     -10.146 -34.885   1.947  1.00 58.64           H   new
ATOM      0 HG21 THR A 274     -10.858 -32.254   3.083  1.00 58.41           H   new
ATOM      0 HG22 THR A 274     -11.240 -32.786   4.525  1.00 58.41           H   new
ATOM      0 HG23 THR A 274      -9.879 -33.234   3.851  1.00 58.41           H   new
ATOM   1984  N   LEU A 275     -13.457 -36.515   3.105  1.00 59.12           N0
ATOM   1985  CA  LEU A 275     -14.240 -37.626   2.553  1.00 57.86           C0
ATOM   1986  C   LEU A 275     -13.761 -38.171   1.186  1.00 58.39           C0
ATOM   1987  O   LEU A 275     -13.771 -39.389   0.987  1.00 57.29           O0
ATOM   1988  CB  LEU A 275     -15.742 -37.305   2.544  1.00 58.17           C0
ATOM   1989  CG  LEU A 275     -16.450 -37.267   3.909  1.00 59.21           C0
ATOM   1990  CD1 LEU A 275     -17.832 -36.647   3.769  1.00 59.17           C0
ATOM   1991  CD2 LEU A 275     -16.546 -38.645   4.559  1.00 58.67           C0
ATOM      0  H   LEU A 275     -13.908 -35.797   3.247  1.00 59.12           H   new
ATOM      0  HA  LEU A 275     -14.079 -38.360   3.166  1.00 57.86           H   new
ATOM      0  HB2 LEU A 275     -15.865 -36.443   2.115  1.00 58.17           H   new
ATOM      0  HB3 LEU A 275     -16.189 -37.964   1.990  1.00 58.17           H   new
ATOM      0  HG  LEU A 275     -15.908 -36.716   4.496  1.00 59.21           H   new
ATOM      0 HD11 LEU A 275     -18.268 -36.629   4.635  1.00 59.17           H   new
ATOM      0 HD12 LEU A 275     -17.748 -35.742   3.431  1.00 59.17           H   new
ATOM      0 HD13 LEU A 275     -18.363 -37.175   3.152  1.00 59.17           H   new
ATOM      0 HD21 LEU A 275     -16.998 -38.569   5.414  1.00 58.67           H   new
ATOM      0 HD22 LEU A 275     -17.046 -39.242   3.981  1.00 58.67           H   new
ATOM      0 HD23 LEU A 275     -15.654 -39.001   4.696  1.00 58.67           H   new
ATOM   1992  N   PRO A 276     -13.341 -37.284   0.247  1.00 58.22           N0
ATOM   1993  CA  PRO A 276     -12.773 -37.784  -1.018  1.00 59.04           C0
ATOM   1994  C   PRO A 276     -11.544 -38.672  -0.826  1.00 59.59           C0
ATOM   1995  O   PRO A 276     -11.303 -39.579  -1.631  1.00 61.80           O0
ATOM   1996  CB  PRO A 276     -12.374 -36.505  -1.757  1.00 57.67           C0
ATOM   1997  CG  PRO A 276     -13.297 -35.471  -1.229  1.00 58.41           C0
ATOM   1998  CD  PRO A 276     -13.516 -35.818   0.216  1.00 57.86           C0
ATOM      0  HA  PRO A 276     -13.412 -38.342  -1.489  1.00 59.04           H   new
ATOM      0  HB2 PRO A 276     -11.448 -36.272  -1.587  1.00 57.67           H   new
ATOM      0  HB3 PRO A 276     -12.469 -36.607  -2.717  1.00 57.67           H   new
ATOM      0  HG2 PRO A 276     -12.915 -34.584  -1.320  1.00 58.41           H   new
ATOM      0  HG3 PRO A 276     -14.135 -35.470  -1.718  1.00 58.41           H   new
ATOM      0  HD2 PRO A 276     -12.877 -35.370   0.792  1.00 57.86           H   new
ATOM      0  HD3 PRO A 276     -14.401 -35.557   0.516  1.00 57.86           H   new
ATOM   1999  N   ASP A 277     -10.779 -38.405   0.228  1.00 58.19           N0
ATOM   2000  CA  ASP A 277      -9.600 -39.205   0.550  1.00 59.17           C0
ATOM   2001  C   ASP A 277      -9.998 -40.587   1.060  1.00 59.84           C0
ATOM   2002  O   ASP A 277      -9.375 -41.585   0.693  1.00 62.87           O0
ATOM   2003  CB  ASP A 277      -8.716 -38.484   1.575  1.00 55.92           C0
ATOM   2004  CG  ASP A 277      -8.436 -37.040   1.192  1.00 54.23           C0
ATOM   2005  OD1 ASP A 277      -8.175 -36.765   0.000  1.00 51.75           O0
ATOM   2006  OD2 ASP A 277      -8.482 -36.176   2.088  1.00 56.03           O1-
ATOM      0  H   ASP A 277     -10.927 -37.758   0.775  1.00 58.19           H   new
ATOM      0  HA  ASP A 277      -9.088 -39.322  -0.265  1.00 59.17           H   new
ATOM      0  HB2 ASP A 277      -9.148 -38.507   2.443  1.00 55.92           H   new
ATOM      0  HB3 ASP A 277      -7.876 -38.960   1.664  1.00 55.92           H   new
ATOM   2007  N   VAL A 278     -11.047 -40.639   1.879  1.00 58.96           N0
ATOM   2008  CA  VAL A 278     -11.494 -41.893   2.499  1.00 60.39           C0
ATOM   2009  C   VAL A 278     -12.413 -42.714   1.587  1.00 59.89           C0
ATOM   2010  O   VAL A 278     -12.316 -43.942   1.547  1.00 58.83           O0
ATOM   2011  CB  VAL A 278     -12.164 -41.653   3.873  1.00 59.67           C0
ATOM   2012  CG1 VAL A 278     -12.461 -42.978   4.564  1.00 60.88           C0
ATOM   2013  CG2 VAL A 278     -11.269 -40.796   4.760  1.00 60.16           C0
ATOM      0  H   VAL A 278     -11.520 -39.953   2.092  1.00 58.96           H   new
ATOM      0  HA  VAL A 278     -10.690 -42.416   2.642  1.00 60.39           H   new
ATOM      0  HB  VAL A 278     -13.000 -41.185   3.723  1.00 59.67           H   new
ATOM      0 HG11 VAL A 278     -12.880 -42.809   5.422  1.00 60.88           H   new
ATOM      0 HG12 VAL A 278     -13.059 -43.505   4.011  1.00 60.88           H   new
ATOM      0 HG13 VAL A 278     -11.633 -43.465   4.699  1.00 60.88           H   new
ATOM      0 HG21 VAL A 278     -11.702 -40.654   5.616  1.00 60.16           H   new
ATOM      0 HG22 VAL A 278     -10.421 -41.247   4.897  1.00 60.16           H   new
ATOM      0 HG23 VAL A 278     -11.113 -39.940   4.332  1.00 60.16           H   new
ATOM   2014  N   PHE A 279     -13.295 -42.040   0.854  1.00 60.04           N0
ATOM   2015  CA  PHE A 279     -14.195 -42.724  -0.076  1.00 62.51           C0
ATOM   2016  C   PHE A 279     -14.059 -42.143  -1.488  1.00 64.54           C0
ATOM   2017  O   PHE A 279     -14.903 -41.349  -1.911  1.00 64.70           O0
ATOM   2018  CB  PHE A 279     -15.649 -42.648   0.414  1.00 63.10           C0
ATOM   2019  CG  PHE A 279     -15.826 -43.022   1.863  1.00 63.10           C0
ATOM   2020  CD1 PHE A 279     -15.931 -44.356   2.246  1.00 63.28           C0
ATOM   2021  CD2 PHE A 279     -15.888 -42.038   2.846  1.00 61.85           C0
ATOM   2022  CE1 PHE A 279     -16.095 -44.701   3.581  1.00 62.89           C0
ATOM   2023  CE2 PHE A 279     -16.049 -42.377   4.180  1.00 62.22           C0
ATOM   2024  CZ  PHE A 279     -16.151 -43.710   4.548  1.00 61.38           C0
ATOM      0  H   PHE A 279     -13.390 -41.186   0.879  1.00 60.04           H   new
ATOM      0  HA  PHE A 279     -13.941 -43.660  -0.111  1.00 62.51           H   new
ATOM      0  HB2 PHE A 279     -15.980 -41.746   0.279  1.00 63.10           H   new
ATOM      0  HB3 PHE A 279     -16.196 -43.235  -0.131  1.00 63.10           H   new
ATOM      0  HD1 PHE A 279     -15.891 -45.024   1.600  1.00 63.28           H   new
ATOM      0  HD2 PHE A 279     -15.821 -41.142   2.604  1.00 61.85           H   new
ATOM      0  HE1 PHE A 279     -16.167 -45.595   3.826  1.00 62.89           H   new
ATOM      0  HE2 PHE A 279     -16.089 -41.711   4.828  1.00 62.22           H   new
ATOM      0  HZ  PHE A 279     -16.257 -43.939   5.443  1.00 61.38           H   new
ATOM   2025  N   PRO A 280     -12.996 -42.542  -2.226  1.00 63.52           N0
ATOM   2026  CA  PRO A 280     -12.703 -41.943  -3.536  1.00 61.41           C0
ATOM   2027  C   PRO A 280     -13.766 -42.236  -4.595  1.00 60.10           C0
ATOM   2028  O   PRO A 280     -13.959 -41.433  -5.507  1.00 58.89           O0
ATOM   2029  CB  PRO A 280     -11.363 -42.582  -3.934  1.00 61.22           C0
ATOM   2030  CG  PRO A 280     -10.816 -43.181  -2.683  1.00 62.97           C0
ATOM   2031  CD  PRO A 280     -12.018 -43.590  -1.885  1.00 62.96           C0
ATOM      0  HA  PRO A 280     -12.681 -40.975  -3.478  1.00 61.41           H   new
ATOM      0  HB2 PRO A 280     -11.489 -43.258  -4.618  1.00 61.22           H   new
ATOM      0  HB3 PRO A 280     -10.755 -41.919  -4.298  1.00 61.22           H   new
ATOM      0  HG2 PRO A 280     -10.249 -43.943  -2.878  1.00 62.97           H   new
ATOM      0  HG3 PRO A 280     -10.273 -42.541  -2.196  1.00 62.97           H   new
ATOM      0  HD2 PRO A 280     -12.333 -44.473  -2.133  1.00 62.96           H   new
ATOM      0  HD3 PRO A 280     -11.830 -43.613  -0.934  1.00 62.96           H   new
ATOM   2032  N   ASN A 281     -14.446 -43.372  -4.464  1.00 58.70           N0
ATOM   2033  CA  ASN A 281     -15.507 -43.758  -5.393  1.00 58.79           C0
ATOM   2034  C   ASN A 281     -16.865 -43.101  -5.098  1.00 58.74           C0
ATOM   2035  O   ASN A 281     -17.833 -43.311  -5.834  1.00 58.67           O0
ATOM   2036  CB  ASN A 281     -15.642 -45.285  -5.449  1.00 59.86           C0
ATOM   2037  CG  ASN A 281     -14.376 -45.971  -5.947  1.00 61.83           C0
ATOM   2038  OD1 ASN A 281     -13.902 -46.929  -5.339  1.00 63.83           O0
ATOM   2039  ND2 ASN A 281     -13.821 -45.479  -7.052  1.00 60.31           N0
ATOM      0  H   ASN A 281     -14.306 -43.941  -3.835  1.00 58.70           H   new
ATOM      0  HA  ASN A 281     -15.237 -43.424  -6.263  1.00 58.79           H   new
ATOM      0  HB2 ASN A 281     -15.860 -45.619  -4.565  1.00 59.86           H   new
ATOM      0  HB3 ASN A 281     -16.382 -45.519  -6.031  1.00 59.86           H   new
ATOM      0 HD21 ASN A 281     -13.103 -45.833  -7.367  1.00 60.31           H   new
ATOM      0 HD22 ASN A 281     -14.180 -44.807  -7.451  1.00 60.31           H   new
ATOM   2040  N   GLY A 282     -16.932 -42.306  -4.030  1.00 57.54           N0
ATOM   2041  CA  GLY A 282     -18.155 -41.575  -3.680  1.00 58.13           C0
ATOM   2042  C   GLY A 282     -18.925 -42.181  -2.520  1.00 57.39           C0
ATOM   2043  O   GLY A 282     -18.472 -43.142  -1.893  1.00 57.83           O0
ATOM      0  H   GLY A 282     -16.276 -42.175  -3.490  1.00 57.54           H   new
ATOM      0  HA2 GLY A 282     -17.922 -40.660  -3.459  1.00 58.13           H   new
ATOM      0  HA3 GLY A 282     -18.734 -41.540  -4.458  1.00 58.13           H   new
ATOM   2044  N   LEU A 283     -20.098 -41.621  -2.238  1.00 55.38           N0
ATOM   2045  CA  LEU A 283     -20.893 -42.043  -1.082  1.00 55.08           C0
ATOM   2046  C   LEU A 283     -22.136 -42.868  -1.438  1.00 51.86           C0
ATOM   2047  O   LEU A 283     -22.829 -43.355  -0.545  1.00 50.15           O0
ATOM   2048  CB  LEU A 283     -21.291 -40.828  -0.230  1.00 56.28           C0
ATOM   2049  CG  LEU A 283     -20.177 -40.060   0.493  1.00 58.86           C0
ATOM   2050  CD1 LEU A 283     -20.715 -38.745   1.036  1.00 58.10           C0
ATOM   2051  CD2 LEU A 283     -19.531 -40.886   1.603  1.00 58.72           C0
ATOM      0  H   LEU A 283     -20.455 -40.992  -2.704  1.00 55.38           H   new
ATOM      0  HA  LEU A 283     -20.317 -42.634  -0.572  1.00 55.08           H   new
ATOM      0  HB2 LEU A 283     -21.759 -40.202  -0.805  1.00 56.28           H   new
ATOM      0  HB3 LEU A 283     -21.927 -41.129   0.438  1.00 56.28           H   new
ATOM      0  HG  LEU A 283     -19.481 -39.872  -0.156  1.00 58.86           H   new
ATOM      0 HD11 LEU A 283     -20.004 -38.267   1.491  1.00 58.10           H   new
ATOM      0 HD12 LEU A 283     -21.050 -38.205   0.303  1.00 58.10           H   new
ATOM      0 HD13 LEU A 283     -21.435 -38.923   1.661  1.00 58.10           H   new
ATOM      0 HD21 LEU A 283     -18.835 -40.364   2.032  1.00 58.72           H   new
ATOM      0 HD22 LEU A 283     -20.203 -41.129   2.259  1.00 58.72           H   new
ATOM      0 HD23 LEU A 283     -19.144 -41.691   1.224  1.00 58.72           H   new
ATOM   2052  N   ALA A 284     -22.402 -43.032  -2.733  1.00 48.99           N0
ATOM   2053  CA  ALA A 284     -23.597 -43.738  -3.206  1.00 46.43           C0
ATOM   2054  C   ALA A 284     -23.500 -45.262  -3.072  1.00 45.27           C0
ATOM   2055  O   ALA A 284     -22.493 -45.875  -3.452  1.00 44.58           O0
ATOM   2056  CB  ALA A 284     -23.908 -43.349  -4.644  1.00 44.70           C0
ATOM      0  H   ALA A 284     -21.896 -42.738  -3.363  1.00 48.99           H   new
ATOM      0  HA  ALA A 284     -24.325 -43.460  -2.628  1.00 46.43           H   new
ATOM      0  HB1 ALA A 284     -24.700 -43.823  -4.944  1.00 44.70           H   new
ATOM      0  HB2 ALA A 284     -24.065 -42.393  -4.694  1.00 44.70           H   new
ATOM      0  HB3 ALA A 284     -23.157 -43.583  -5.212  1.00 44.70           H   new
ATOM   2057  N   ASN A 285     -24.550 -45.859  -2.506  1.00 41.06           N0
ATOM   2058  CA  ASN A 285     -24.725 -47.310  -2.499  1.00 37.94           C0
ATOM   2059  C   ASN A 285     -26.110 -47.644  -3.071  1.00 36.73           C0
ATOM   2060  O   ASN A 285     -26.783 -46.757  -3.605  1.00 35.70           O0
ATOM   2061  CB  ASN A 285     -24.479 -47.904  -1.098  1.00 36.95           C0
ATOM   2062  CG  ASN A 285     -25.356 -47.279  -0.017  1.00 39.84           C0
ATOM   2063  OD1 ASN A 285     -26.579 -47.153  -0.170  1.00 37.41           O0
ATOM   2064  ND2 ASN A 285     -24.734 -46.912   1.103  1.00 38.44           N0
ATOM      0  H   ASN A 285     -25.184 -45.430  -2.113  1.00 41.06           H   new
ATOM      0  HA  ASN A 285     -24.059 -47.727  -3.068  1.00 37.94           H   new
ATOM      0  HB2 ASN A 285     -24.642 -48.860  -1.125  1.00 36.95           H   new
ATOM      0  HB3 ASN A 285     -23.547 -47.782  -0.860  1.00 36.95           H   new
ATOM      0 HD21 ASN A 285     -25.183 -46.573   1.753  1.00 38.44           H   new
ATOM      0 HD22 ASN A 285     -23.883 -47.014   1.175  1.00 38.44           H   new
ATOM   2065  N   LYS A 286     -26.542 -48.900  -2.979  1.00 34.87           N0
ATOM   2066  CA  LYS A 286     -27.800 -49.300  -3.625  1.00 34.58           C0
ATOM   2067  C   LYS A 286     -29.029 -48.749  -2.891  1.00 34.18           C0
ATOM   2068  O   LYS A 286     -30.136 -48.794  -3.422  1.00 35.41           O0
ATOM   2069  CB  LYS A 286     -27.898 -50.827  -3.785  1.00 33.67           C0
ATOM   2070  CG  LYS A 286     -27.943 -51.603  -2.473  1.00 35.01           C0
ATOM   2071  CD  LYS A 286     -28.238 -53.076  -2.732  1.00 34.95           C0
ATOM   2072  CE  LYS A 286     -28.322 -53.854  -1.436  1.00 34.73           C0
ATOM   2073  NZ  LYS A 286     -28.885 -55.208  -1.681  1.00 35.65           N1+
ATOM      0  H   LYS A 286     -26.134 -49.528  -2.557  1.00 34.87           H   new
ATOM      0  HA  LYS A 286     -27.790 -48.907  -4.512  1.00 34.58           H   new
ATOM      0  HB2 LYS A 286     -28.694 -51.036  -4.298  1.00 33.67           H   new
ATOM      0  HB3 LYS A 286     -27.138 -51.135  -4.303  1.00 33.67           H   new
ATOM      0  HG2 LYS A 286     -27.096 -51.514  -2.009  1.00 35.01           H   new
ATOM      0  HG3 LYS A 286     -28.624 -51.228  -1.893  1.00 35.01           H   new
ATOM      0  HD2 LYS A 286     -29.073 -53.161  -3.218  1.00 34.95           H   new
ATOM      0  HD3 LYS A 286     -27.544 -53.453  -3.294  1.00 34.95           H   new
ATOM      0  HE2 LYS A 286     -27.440 -53.931  -1.040  1.00 34.73           H   new
ATOM      0  HE3 LYS A 286     -28.878 -53.376  -0.800  1.00 34.73           H   new
ATOM      0  HZ1 LYS A 286     -28.929 -55.655  -0.913  1.00 35.65           H   new
ATOM      0  HZ2 LYS A 286     -29.701 -55.132  -2.027  1.00 35.65           H   new
ATOM      0  HZ3 LYS A 286     -28.362 -55.649  -2.250  1.00 35.65           H   new
ATOM   2074  N   TYR A 287     -28.814 -48.232  -1.682  1.00 33.12           N0
ATOM   2075  CA  TYR A 287     -29.893 -47.713  -0.835  1.00 35.66           C0
ATOM   2076  C   TYR A 287     -30.117 -46.210  -0.973  1.00 35.75           C0
ATOM   2077  O   TYR A 287     -31.187 -45.714  -0.629  1.00 35.82           O0
ATOM   2078  CB  TYR A 287     -29.594 -47.999   0.634  1.00 35.73           C0
ATOM   2079  CG  TYR A 287     -29.454 -49.454   0.991  1.00 36.56           C0
ATOM   2080  CD1 TYR A 287     -30.577 -50.229   1.266  1.00 35.86           C0
ATOM   2081  CD2 TYR A 287     -28.194 -50.047   1.089  1.00 36.54           C0
ATOM   2082  CE1 TYR A 287     -30.458 -51.561   1.608  1.00 37.69           C0
ATOM   2083  CE2 TYR A 287     -28.058 -51.382   1.431  1.00 38.82           C0
ATOM   2084  CZ  TYR A 287     -29.193 -52.133   1.691  1.00 39.75           C0
ATOM   2085  OH  TYR A 287     -29.068 -53.452   2.037  1.00 40.39           O0
ATOM      0  H   TYR A 287     -28.033 -48.171  -1.326  1.00 33.12           H   new
ATOM      0  HA  TYR A 287     -30.696 -48.167  -1.136  1.00 35.66           H   new
ATOM      0  HB2 TYR A 287     -28.774 -47.541   0.877  1.00 35.73           H   new
ATOM      0  HB3 TYR A 287     -30.303 -47.616   1.174  1.00 35.73           H   new
ATOM      0  HD1 TYR A 287     -31.422 -49.843   1.219  1.00 35.86           H   new
ATOM      0  HD2 TYR A 287     -27.434 -49.538   0.922  1.00 36.54           H   new
ATOM      0  HE1 TYR A 287     -31.216 -52.071   1.781  1.00 37.69           H   new
ATOM      0  HE2 TYR A 287     -27.215 -51.770   1.486  1.00 38.82           H   new
ATOM      0  HH  TYR A 287     -28.255 -53.663   2.048  1.00 40.39           H   new
ATOM   2086  N   THR A 288     -29.107 -45.499  -1.478  1.00 35.43           N0
ATOM   2087  CA  THR A 288     -29.036 -44.029  -1.413  1.00 35.40           C0
ATOM   2088  C   THR A 288     -30.268 -43.289  -1.936  1.00 35.44           C0
ATOM   2089  O   THR A 288     -30.724 -42.328  -1.317  1.00 37.41           O0
ATOM   2090  CB  THR A 288     -27.782 -43.491  -2.150  1.00 35.85           C0
ATOM   2091  OG1 THR A 288     -26.628 -44.224  -1.726  1.00 35.05           O0
ATOM   2092  CG2 THR A 288     -27.572 -41.993  -1.868  1.00 35.60           C0
ATOM      0  H   THR A 288     -28.433 -45.858  -1.874  1.00 35.43           H   new
ATOM      0  HA  THR A 288     -28.986 -43.845  -0.462  1.00 35.40           H   new
ATOM      0  HB  THR A 288     -27.916 -43.605  -3.104  1.00 35.85           H   new
ATOM      0  HG1 THR A 288     -26.135 -43.727  -1.262  1.00 35.05           H   new
ATOM      0 HG21 THR A 288     -26.783 -41.682  -2.339  1.00 35.60           H   new
ATOM      0 HG22 THR A 288     -28.347 -41.495  -2.171  1.00 35.60           H   new
ATOM      0 HG23 THR A 288     -27.453 -41.856  -0.915  1.00 35.60           H   new
ATOM   2093  N   PHE A 289     -30.794 -43.730  -3.072  1.00 36.75           N0
ATOM   2094  CA  PHE A 289     -31.851 -42.997  -3.754  1.00 37.69           C0
ATOM   2095  C   PHE A 289     -33.256 -43.559  -3.516  1.00 37.29           C0
ATOM   2096  O   PHE A 289     -34.224 -43.104  -4.124  1.00 37.56           O0
ATOM   2097  CB  PHE A 289     -31.531 -42.885  -5.248  1.00 40.14           C0
ATOM   2098  CG  PHE A 289     -30.212 -42.213  -5.526  1.00 44.24           C0
ATOM   2099  CD1 PHE A 289     -30.082 -40.830  -5.409  1.00 45.45           C0
ATOM   2100  CD2 PHE A 289     -29.093 -42.962  -5.879  1.00 45.22           C0
ATOM   2101  CE1 PHE A 289     -28.864 -40.207  -5.655  1.00 47.19           C0
ATOM   2102  CE2 PHE A 289     -27.874 -42.344  -6.128  1.00 45.25           C0
ATOM   2103  CZ  PHE A 289     -27.759 -40.967  -6.012  1.00 45.64           C0
ATOM      0  H   PHE A 289     -30.551 -44.455  -3.466  1.00 36.75           H   new
ATOM      0  HA  PHE A 289     -31.871 -42.110  -3.363  1.00 37.69           H   new
ATOM      0  HB2 PHE A 289     -31.523 -43.773  -5.638  1.00 40.14           H   new
ATOM      0  HB3 PHE A 289     -32.239 -42.388  -5.688  1.00 40.14           H   new
ATOM      0  HD1 PHE A 289     -30.819 -40.318  -5.164  1.00 45.45           H   new
ATOM      0  HD2 PHE A 289     -29.162 -43.887  -5.949  1.00 45.22           H   new
ATOM      0  HE1 PHE A 289     -28.790 -39.283  -5.581  1.00 47.19           H   new
ATOM      0  HE2 PHE A 289     -27.135 -42.854  -6.372  1.00 45.25           H   new
ATOM      0  HZ  PHE A 289     -26.942 -40.553  -6.173  1.00 45.64           H   new
ATOM   2104  N   GLY A 290     -33.366 -44.536  -2.622  1.00 34.35           N0
ATOM   2105  CA  GLY A 290     -34.657 -45.097  -2.292  1.00 31.67           C0
ATOM   2106  C   GLY A 290     -35.070 -44.782  -0.860  1.00 31.02           C0
ATOM   2107  O   GLY A 290     -34.408 -44.004  -0.161  1.00 30.07           O0
ATOM      0  H   GLY A 290     -32.703 -44.884  -2.199  1.00 34.35           H   new
ATOM      0  HA2 GLY A 290     -35.325 -44.750  -2.904  1.00 31.67           H   new
ATOM      0  HA3 GLY A 290     -34.632 -46.059  -2.416  1.00 31.67           H   new
ATOM   2108  N   PRO A 291     -36.159 -45.412  -0.403  1.00 29.79           N0
ATOM   2109  CA  PRO A 291     -36.758 -45.145   0.907  1.00 29.42           C0
ATOM   2110  C   PRO A 291     -35.829 -45.361   2.100  1.00 29.26           C0
ATOM   2111  O   PRO A 291     -35.986 -44.679   3.108  1.00 27.66           O0
ATOM   2112  CB  PRO A 291     -37.961 -46.101   0.942  1.00 29.78           C0
ATOM   2113  CG  PRO A 291     -38.285 -46.334  -0.516  1.00 28.51           C0
ATOM   2114  CD  PRO A 291     -36.941 -46.398  -1.172  1.00 29.14           C0
ATOM      0  HA  PRO A 291     -36.990 -44.208   0.997  1.00 29.42           H   new
ATOM      0  HB2 PRO A 291     -37.742 -46.931   1.394  1.00 29.78           H   new
ATOM      0  HB3 PRO A 291     -38.712 -45.710   1.415  1.00 29.78           H   new
ATOM      0  HG2 PRO A 291     -38.783 -47.156  -0.643  1.00 28.51           H   new
ATOM      0  HG3 PRO A 291     -38.826 -45.616  -0.880  1.00 28.51           H   new
ATOM      0  HD2 PRO A 291     -36.555 -47.286  -1.117  1.00 29.14           H   new
ATOM      0  HD3 PRO A 291     -36.988 -46.167  -2.113  1.00 29.14           H   new
ATOM   2115  N   ILE A 292     -34.866 -46.278   1.998  1.00 28.54           N0
ATOM   2116  CA  ILE A 292     -33.903 -46.471   3.095  1.00 29.54           C0
ATOM   2117  C   ILE A 292     -32.882 -45.325   3.138  1.00 29.34           C0
ATOM   2118  O   ILE A 292     -32.499 -44.887   4.219  1.00 30.51           O0
ATOM   2119  CB  ILE A 292     -33.219 -47.863   3.069  1.00 29.54           C0
ATOM   2120  CG1 ILE A 292     -34.219 -48.957   3.448  1.00 31.17           C0
ATOM   2121  CG2 ILE A 292     -32.040 -47.938   4.036  1.00 29.90           C0
ATOM   2122  CD1 ILE A 292     -33.745 -50.348   3.079  1.00 32.65           C0
ATOM      0  H   ILE A 292     -34.750 -46.791   1.318  1.00 28.54           H   new
ATOM      0  HA  ILE A 292     -34.411 -46.449   3.921  1.00 29.54           H   new
ATOM      0  HB  ILE A 292     -32.894 -47.997   2.165  1.00 29.54           H   new
ATOM      0 HG12 ILE A 292     -34.384 -48.920   4.403  1.00 31.17           H   new
ATOM      0 HG13 ILE A 292     -35.065 -48.782   3.007  1.00 31.17           H   new
ATOM      0 HG21 ILE A 292     -31.640 -48.821   3.991  1.00 29.90           H   new
ATOM      0 HG22 ILE A 292     -31.379 -47.271   3.793  1.00 29.90           H   new
ATOM      0 HG23 ILE A 292     -32.351 -47.770   4.939  1.00 29.90           H   new
ATOM      0 HD11 ILE A 292     -34.415 -50.999   3.341  1.00 32.65           H   new
ATOM      0 HD12 ILE A 292     -33.604 -50.398   2.121  1.00 32.65           H   new
ATOM      0 HD13 ILE A 292     -32.912 -50.539   3.539  1.00 32.65           H   new
ATOM   2123  N   GLY A 293     -32.479 -44.835   1.968  1.00 30.27           N0
ATOM   2124  CA  GLY A 293     -31.635 -43.634   1.859  1.00 30.61           C0
ATOM   2125  C   GLY A 293     -32.298 -42.403   2.442  1.00 30.87           C0
ATOM   2126  O   GLY A 293     -31.708 -41.703   3.273  1.00 29.72           O0
ATOM      0  H   GLY A 293     -32.685 -45.187   1.211  1.00 30.27           H   new
ATOM      0  HA2 GLY A 293     -30.794 -43.791   2.316  1.00 30.61           H   new
ATOM      0  HA3 GLY A 293     -31.426 -43.473   0.926  1.00 30.61           H   new
ATOM   2127  N   GLU A 294     -33.544 -42.157   2.038  1.00 31.33           N0
ATOM   2128  CA  GLU A 294     -34.314 -41.037   2.568  1.00 32.32           C0
ATOM   2129  C   GLU A 294     -34.376 -41.100   4.090  1.00 31.00           C0
ATOM   2130  O   GLU A 294     -34.103 -40.115   4.771  1.00 28.79           O0
ATOM   2131  CB  GLU A 294     -35.716 -40.983   1.940  1.00 35.23           C0
ATOM   2132  CG  GLU A 294     -35.701 -40.496   0.496  1.00 39.72           C0
ATOM   2133  CD  GLU A 294     -37.074 -40.423  -0.162  1.00 43.96           C0
ATOM   2134  OE1 GLU A 294     -38.111 -40.324   0.545  1.00 45.25           O0
ATOM   2135  OE2 GLU A 294     -37.113 -40.444  -1.416  1.00 46.23           O1-
ATOM      0  H   GLU A 294     -33.962 -42.631   1.454  1.00 31.33           H   new
ATOM      0  HA  GLU A 294     -33.862 -40.213   2.327  1.00 32.32           H   new
ATOM      0  HB2 GLU A 294     -36.115 -41.866   1.974  1.00 35.23           H   new
ATOM      0  HB3 GLU A 294     -36.280 -40.397   2.468  1.00 35.23           H   new
ATOM      0  HG2 GLU A 294     -35.294 -39.616   0.468  1.00 39.72           H   new
ATOM      0  HG3 GLU A 294     -35.136 -41.086  -0.026  1.00 39.72           H   new
ATOM   2136  N   LEU A 295     -34.693 -42.282   4.613  1.00 30.11           N0
ATOM   2137  CA  LEU A 295     -34.790 -42.511   6.047  1.00 30.39           C0
ATOM   2138  C   LEU A 295     -33.460 -42.286   6.766  1.00 30.69           C0
ATOM   2139  O   LEU A 295     -33.418 -41.675   7.838  1.00 28.99           O0
ATOM   2140  CB  LEU A 295     -35.279 -43.937   6.302  1.00 30.65           C0
ATOM   2141  CG  LEU A 295     -36.095 -44.250   7.541  1.00 31.97           C0
ATOM   2142  CD1 LEU A 295     -37.125 -43.170   7.840  1.00 32.10           C0
ATOM   2143  CD2 LEU A 295     -36.766 -45.598   7.307  1.00 32.09           C0
ATOM      0  H   LEU A 295     -34.859 -42.979   4.138  1.00 30.11           H   new
ATOM      0  HA  LEU A 295     -35.422 -41.867   6.404  1.00 30.39           H   new
ATOM      0  HB2 LEU A 295     -35.809 -44.202   5.534  1.00 30.65           H   new
ATOM      0  HB3 LEU A 295     -34.497 -44.511   6.319  1.00 30.65           H   new
ATOM      0  HG  LEU A 295     -35.514 -44.281   8.317  1.00 31.97           H   new
ATOM      0 HD11 LEU A 295     -37.623 -43.409   8.637  1.00 32.10           H   new
ATOM      0 HD12 LEU A 295     -36.674 -42.323   7.983  1.00 32.10           H   new
ATOM      0 HD13 LEU A 295     -37.735 -43.088   7.091  1.00 32.10           H   new
ATOM      0 HD21 LEU A 295     -37.300 -45.833   8.082  1.00 32.09           H   new
ATOM      0 HD22 LEU A 295     -37.338 -45.544   6.526  1.00 32.09           H   new
ATOM      0 HD23 LEU A 295     -36.088 -46.277   7.164  1.00 32.09           H   new
ATOM   2144  N   TRP A 296     -32.380 -42.788   6.173  1.00 30.18           N0
ATOM   2145  CA  TRP A 296     -31.066 -42.648   6.770  1.00 33.06           C0
ATOM   2146  C   TRP A 296     -30.669 -41.197   6.874  1.00 33.17           C0
ATOM   2147  O   TRP A 296     -30.191 -40.744   7.923  1.00 31.02           O0
ATOM   2148  CB  TRP A 296     -30.028 -43.435   5.975  1.00 35.38           C0
ATOM   2149  CG  TRP A 296     -28.643 -43.341   6.565  1.00 39.31           C0
ATOM   2150  CD1 TRP A 296     -28.046 -44.204   7.485  1.00 41.31           C0
ATOM   2151  CD2 TRP A 296     -27.635 -42.302   6.307  1.00 40.68           C0
ATOM   2152  NE1 TRP A 296     -26.774 -43.783   7.795  1.00 40.83           N0
ATOM   2153  CE2 TRP A 296     -26.466 -42.652   7.125  1.00 41.37           C0
ATOM   2154  CE3 TRP A 296     -27.584 -41.164   5.508  1.00 41.97           C0
ATOM   2155  CZ2 TRP A 296     -25.313 -41.879   7.130  1.00 42.30           C0
ATOM   2156  CZ3 TRP A 296     -26.416 -40.389   5.522  1.00 43.76           C0
ATOM   2157  CH2 TRP A 296     -25.309 -40.742   6.314  1.00 44.59           C0
ATOM      0  H   TRP A 296     -32.391 -43.212   5.425  1.00 30.18           H   new
ATOM      0  HA  TRP A 296     -31.105 -43.012   7.668  1.00 33.06           H   new
ATOM      0  HB2 TRP A 296     -30.295 -44.367   5.936  1.00 35.38           H   new
ATOM      0  HB3 TRP A 296     -30.009 -43.107   5.062  1.00 35.38           H   new
ATOM      0  HD1 TRP A 296     -28.453 -44.961   7.840  1.00 41.31           H   new
ATOM      0  HE1 TRP A 296     -26.246 -44.186   8.342  1.00 40.83           H   new
ATOM      0  HE3 TRP A 296     -28.308 -40.923   4.977  1.00 41.97           H   new
ATOM      0  HZ2 TRP A 296     -24.577 -42.106   7.651  1.00 42.30           H   new
ATOM      0  HZ3 TRP A 296     -26.372 -39.624   4.995  1.00 43.76           H   new
ATOM      0  HH2 TRP A 296     -24.551 -40.203   6.295  1.00 44.59           H   new
ATOM   2158  N   TYR A 297     -30.865 -40.470   5.775  1.00 33.65           N0
ATOM   2159  CA  TYR A 297     -30.578 -39.048   5.698  1.00 36.07           C0
ATOM   2160  C   TYR A 297     -31.412 -38.273   6.721  1.00 34.02           C0
ATOM   2161  O   TYR A 297     -30.886 -37.442   7.449  1.00 32.49           O0
ATOM   2162  CB  TYR A 297     -30.843 -38.548   4.274  1.00 42.43           C0
ATOM   2163  CG  TYR A 297     -30.358 -37.147   3.996  1.00 48.92           C0
ATOM   2164  CD1 TYR A 297     -29.014 -36.897   3.705  1.00 52.00           C0
ATOM   2165  CD2 TYR A 297     -31.246 -36.068   4.013  1.00 52.22           C0
ATOM   2166  CE1 TYR A 297     -28.568 -35.608   3.447  1.00 55.51           C0
ATOM   2167  CE2 TYR A 297     -30.812 -34.776   3.755  1.00 56.09           C0
ATOM   2168  CZ  TYR A 297     -29.474 -34.552   3.473  1.00 57.03           C0
ATOM   2169  OH  TYR A 297     -29.043 -33.271   3.221  1.00 58.88           O0
ATOM      0  H   TYR A 297     -31.174 -40.799   5.043  1.00 33.65           H   new
ATOM      0  HA  TYR A 297     -29.643 -38.899   5.910  1.00 36.07           H   new
ATOM      0  HB2 TYR A 297     -30.418 -39.154   3.647  1.00 42.43           H   new
ATOM      0  HB3 TYR A 297     -31.797 -38.586   4.103  1.00 42.43           H   new
ATOM      0  HD1 TYR A 297     -28.410 -37.604   3.684  1.00 52.00           H   new
ATOM      0  HD2 TYR A 297     -32.144 -36.219   4.201  1.00 52.22           H   new
ATOM      0  HE1 TYR A 297     -27.671 -35.451   3.258  1.00 55.51           H   new
ATOM      0  HE2 TYR A 297     -31.413 -34.067   3.771  1.00 56.09           H   new
ATOM      0  HH  TYR A 297     -29.705 -32.777   3.069  1.00 58.88           H   new
ATOM   2170  N   ARG A 298     -32.706 -38.568   6.784  1.00 34.70           N0
ATOM   2171  CA  ARG A 298     -33.604 -37.940   7.756  1.00 36.86           C0
ATOM   2172  C   ARG A 298     -33.129 -38.163   9.208  1.00 36.39           C0
ATOM   2173  O   ARG A 298     -33.067 -37.219   9.997  1.00 35.41           O0
ATOM   2174  CB  ARG A 298     -35.047 -38.434   7.546  1.00 38.47           C0
ATOM   2175  CG  ARG A 298     -36.083 -37.751   8.426  1.00 43.87           C0
ATOM   2176  CD  ARG A 298     -37.518 -38.061   8.000  1.00 47.99           C0
ATOM   2177  NE  ARG A 298     -38.471 -37.576   9.005  1.00 52.28           N0
ATOM   2178  CZ  ARG A 298     -39.771 -37.882   9.053  1.00 54.02           C0
ATOM   2179  NH1 ARG A 298     -40.338 -38.684   8.147  1.00 50.33           N1+
ATOM   2180  NH2 ARG A 298     -40.516 -37.373  10.023  1.00 54.18           N0
ATOM      0  H   ARG A 298     -33.091 -39.137   6.266  1.00 34.70           H   new
ATOM      0  HA  ARG A 298     -33.586 -36.982   7.605  1.00 36.86           H   new
ATOM      0  HB2 ARG A 298     -35.290 -38.300   6.617  1.00 38.47           H   new
ATOM      0  HB3 ARG A 298     -35.077 -39.389   7.713  1.00 38.47           H   new
ATOM      0  HG2 ARG A 298     -35.955 -38.031   9.346  1.00 43.87           H   new
ATOM      0  HG3 ARG A 298     -35.942 -36.792   8.399  1.00 43.87           H   new
ATOM      0  HD2 ARG A 298     -37.704 -37.645   7.144  1.00 47.99           H   new
ATOM      0  HD3 ARG A 298     -37.626 -39.017   7.880  1.00 47.99           H   new
ATOM      0  HE  ARG A 298     -38.167 -37.051   9.614  1.00 52.28           H   new
ATOM      0 HH11 ARG A 298     -39.864 -39.018   7.512  1.00 50.33           H   new
ATOM      0 HH12 ARG A 298     -41.177 -38.866   8.199  1.00 50.33           H   new
ATOM      0 HH21 ARG A 298     -40.162 -36.854  10.610  1.00 54.18           H   new
ATOM      0 HH22 ARG A 298     -41.354 -37.562  10.066  1.00 54.18           H   new
ATOM   2181  N   LYS A 299     -32.776 -39.405   9.541  1.00 36.08           N0
ATOM   2182  CA  LYS A 299     -32.303 -39.753  10.890  1.00 37.82           C0
ATOM   2183  C   LYS A 299     -30.953 -39.111  11.238  1.00 37.03           C0
ATOM   2184  O   LYS A 299     -30.775 -38.590  12.338  1.00 36.53           O0
ATOM   2185  CB  LYS A 299     -32.193 -41.274  11.058  1.00 41.73           C0
ATOM   2186  CG  LYS A 299     -33.518 -42.021  11.127  1.00 45.31           C0
ATOM   2187  CD  LYS A 299     -33.267 -43.518  11.235  1.00 47.96           C0
ATOM   2188  CE  LYS A 299     -34.558 -44.298  11.426  1.00 49.72           C0
ATOM   2189  NZ  LYS A 299     -34.319 -45.766  11.273  1.00 50.02           N1+
ATOM      0  H   LYS A 299     -32.803 -40.070   8.996  1.00 36.08           H   new
ATOM      0  HA  LYS A 299     -32.967 -39.398  11.502  1.00 37.82           H   new
ATOM      0  HB2 LYS A 299     -31.677 -41.629  10.318  1.00 41.73           H   new
ATOM      0  HB3 LYS A 299     -31.692 -41.459  11.868  1.00 41.73           H   new
ATOM      0  HG2 LYS A 299     -34.031 -41.715  11.892  1.00 45.31           H   new
ATOM      0  HG3 LYS A 299     -34.047 -41.830  10.337  1.00 45.31           H   new
ATOM      0  HD2 LYS A 299     -32.818 -43.829  10.433  1.00 47.96           H   new
ATOM      0  HD3 LYS A 299     -32.671 -43.693  11.980  1.00 47.96           H   new
ATOM      0  HE2 LYS A 299     -34.924 -44.116  12.306  1.00 49.72           H   new
ATOM      0  HE3 LYS A 299     -35.217 -44.004  10.778  1.00 49.72           H   new
ATOM      0  HZ1 LYS A 299     -35.085 -46.205  11.388  1.00 50.02           H   new
ATOM      0  HZ2 LYS A 299     -34.002 -45.932  10.458  1.00 50.02           H   new
ATOM      0  HZ3 LYS A 299     -33.728 -46.036  11.882  1.00 50.02           H   new
ATOM   2190  N   SER A 300     -30.004 -39.149  10.308  1.00 34.99           N0
ATOM   2191  CA  SER A 300     -28.674 -38.619  10.594  1.00 35.22           C0
ATOM   2192  C   SER A 300     -28.654 -37.081  10.734  1.00 32.94           C0
ATOM   2193  O   SER A 300     -27.880 -36.543  11.525  1.00 30.74           O0
ATOM   2194  CB  SER A 300     -27.664 -39.102   9.550  1.00 36.56           C0
ATOM   2195  OG  SER A 300     -27.667 -38.249   8.425  1.00 43.78           O0
ATOM      0  H   SER A 300     -30.106 -39.472   9.517  1.00 34.99           H   new
ATOM      0  HA  SER A 300     -28.412 -38.968  11.460  1.00 35.22           H   new
ATOM      0  HB2 SER A 300     -26.776 -39.129   9.940  1.00 36.56           H   new
ATOM      0  HB3 SER A 300     -27.881 -40.007   9.277  1.00 36.56           H   new
ATOM      0  HG  SER A 300     -27.108 -38.525   7.862  1.00 43.78           H   new
ATOM   2196  N   GLY A 301     -29.515 -36.386   9.986  1.00 30.67           N0
ATOM   2197  CA  GLY A 301     -29.584 -34.922  10.040  1.00 29.65           C0
ATOM   2198  C   GLY A 301     -30.593 -34.378  11.041  1.00 29.71           C0
ATOM   2199  O   GLY A 301     -30.842 -33.170  11.089  1.00 27.05           O0
ATOM      0  H   GLY A 301     -30.071 -36.746   9.438  1.00 30.67           H   new
ATOM      0  HA2 GLY A 301     -28.706 -34.575  10.262  1.00 29.65           H   new
ATOM      0  HA3 GLY A 301     -29.807 -34.587   9.158  1.00 29.65           H   new
ATOM   2200  N   THR A 302     -31.181 -35.271  11.837  1.00 29.58           N0
ATOM   2201  CA  THR A 302     -32.080 -34.871  12.925  1.00 29.80           C0
ATOM   2202  C   THR A 302     -31.414 -35.185  14.256  1.00 29.89           C0
ATOM   2203  O   THR A 302     -31.041 -36.324  14.512  1.00 30.82           O0
ATOM   2204  CB  THR A 302     -33.459 -35.568  12.820  1.00 29.95           C0
ATOM   2205  OG1 THR A 302     -34.031 -35.297  11.535  1.00 31.41           O0
ATOM   2206  CG2 THR A 302     -34.414 -35.074  13.897  1.00 30.78           C0
ATOM      0  H   THR A 302     -31.072 -36.121  11.764  1.00 29.58           H   new
ATOM      0  HA  THR A 302     -32.244 -33.917  12.858  1.00 29.80           H   new
ATOM      0  HB  THR A 302     -33.324 -36.521  12.940  1.00 29.95           H   new
ATOM      0  HG1 THR A 302     -33.767 -35.873  10.983  1.00 31.41           H   new
ATOM      0 HG21 THR A 302     -35.267 -35.527  13.806  1.00 30.78           H   new
ATOM      0 HG22 THR A 302     -34.040 -35.262  14.772  1.00 30.78           H   new
ATOM      0 HG23 THR A 302     -34.545 -34.118  13.800  1.00 30.78           H   new
ATOM   2207  N   TYR A 303     -31.249 -34.167  15.094  1.00 29.65           N0
ATOM   2208  CA  TYR A 303     -30.559 -34.319  16.378  1.00 30.30           C0
ATOM   2209  C   TYR A 303     -30.818 -33.120  17.277  1.00 30.08           C0
ATOM   2210  O   TYR A 303     -31.267 -32.059  16.819  1.00 27.77           O0
ATOM   2211  CB  TYR A 303     -29.042 -34.535  16.188  1.00 30.54           C0
ATOM   2212  CG  TYR A 303     -28.373 -33.522  15.281  1.00 30.14           C0
ATOM   2213  CD1 TYR A 303     -27.860 -32.320  15.792  1.00 29.73           C0
ATOM   2214  CD2 TYR A 303     -28.235 -33.769  13.917  1.00 30.31           C0
ATOM   2215  CE1 TYR A 303     -27.245 -31.397  14.965  1.00 29.15           C0
ATOM   2216  CE2 TYR A 303     -27.628 -32.847  13.081  1.00 30.65           C0
ATOM   2217  CZ  TYR A 303     -27.134 -31.665  13.610  1.00 31.32           C0
ATOM   2218  OH  TYR A 303     -26.529 -30.753  12.773  1.00 31.37           O0
ATOM      0  H   TYR A 303     -31.532 -33.370  14.938  1.00 29.65           H   new
ATOM      0  HA  TYR A 303     -30.918 -35.111  16.808  1.00 30.30           H   new
ATOM      0  HB2 TYR A 303     -28.612 -34.509  17.057  1.00 30.54           H   new
ATOM      0  HB3 TYR A 303     -28.896 -35.423  15.826  1.00 30.54           H   new
ATOM      0  HD1 TYR A 303     -27.935 -32.141  16.702  1.00 29.73           H   new
ATOM      0  HD2 TYR A 303     -28.556 -34.566  13.562  1.00 30.31           H   new
ATOM      0  HE1 TYR A 303     -26.909 -30.604  15.315  1.00 29.15           H   new
ATOM      0  HE2 TYR A 303     -27.552 -33.020  12.170  1.00 30.65           H   new
ATOM      0  HH  TYR A 303     -26.533 -31.048  11.987  1.00 31.37           H   new
ATOM   2219  N   ARG A 304     -30.542 -33.298  18.565  1.00 28.97           N0
ATOM   2220  CA  ARG A 304     -30.729 -32.235  19.521  1.00 30.07           C0
ATOM   2221  C   ARG A 304     -29.552 -32.148  20.466  1.00 29.46           C0
ATOM   2222  O   ARG A 304     -29.042 -33.170  20.928  1.00 29.46           O0
ATOM   2223  CB  ARG A 304     -32.033 -32.437  20.315  1.00 30.43           C0
ATOM   2224  CG  ARG A 304     -33.301 -32.430  19.475  1.00 31.19           C0
ATOM   2225  CD  ARG A 304     -33.689 -31.018  19.066  1.00 31.91           C0
ATOM   2226  NE  ARG A 304     -34.880 -30.988  18.219  1.00 32.82           N0
ATOM   2227  CZ  ARG A 304     -34.869 -31.016  16.887  1.00 33.15           C0
ATOM   2228  NH1 ARG A 304     -33.723 -31.082  16.212  1.00 32.08           N1+
ATOM   2229  NH2 ARG A 304     -36.016 -30.974  16.224  1.00 33.84           N0
ATOM      0  H   ARG A 304     -30.245 -34.033  18.899  1.00 28.97           H   new
ATOM      0  HA  ARG A 304     -30.792 -31.401  19.030  1.00 30.07           H   new
ATOM      0  HB2 ARG A 304     -31.980 -33.281  20.790  1.00 30.43           H   new
ATOM      0  HB3 ARG A 304     -32.100 -31.738  20.985  1.00 30.43           H   new
ATOM      0  HG2 ARG A 304     -33.169 -32.973  18.682  1.00 31.19           H   new
ATOM      0  HG3 ARG A 304     -34.026 -32.834  19.978  1.00 31.19           H   new
ATOM      0  HD2 ARG A 304     -33.848 -30.486  19.861  1.00 31.91           H   new
ATOM      0  HD3 ARG A 304     -32.949 -30.607  18.593  1.00 31.91           H   new
ATOM      0  HE  ARG A 304     -35.645 -30.949  18.610  1.00 32.82           H   new
ATOM      0 HH11 ARG A 304     -32.975 -31.107  16.636  1.00 32.08           H   new
ATOM      0 HH12 ARG A 304     -33.731 -31.099  15.352  1.00 32.08           H   new
ATOM      0 HH21 ARG A 304     -36.760 -30.929  16.654  1.00 33.84           H   new
ATOM      0 HH22 ARG A 304     -36.017 -30.992  15.364  1.00 33.84           H   new
ATOM   2230  N   GLY A 305     -29.133 -30.916  20.743  1.00 29.96           N0
ATOM   2231  CA  GLY A 305     -28.110 -30.632  21.738  1.00 30.29           C0
ATOM   2232  C   GLY A 305     -26.734 -31.182  21.416  1.00 31.74           C0
ATOM   2233  O   GLY A 305     -26.003 -31.558  22.327  1.00 31.94           O0
ATOM      0  H   GLY A 305     -29.440 -30.214  20.352  1.00 29.96           H   new
ATOM      0  HA2 GLY A 305     -28.042 -29.671  21.847  1.00 30.29           H   new
ATOM      0  HA3 GLY A 305     -28.397 -30.995  22.591  1.00 30.29           H   new
ATOM   2234  N   LYS A 306     -26.367 -31.218  20.135  1.00 32.09           N0
ATOM   2235  CA  LYS A 306     -25.056 -31.752  19.734  1.00 32.38           C0
ATOM   2236  C   LYS A 306     -23.947 -30.694  19.785  1.00 33.41           C0
ATOM   2237  O   LYS A 306     -24.028 -29.642  19.127  1.00 31.92           O0
ATOM   2238  CB  LYS A 306     -25.118 -32.393  18.341  1.00 33.21           C0
ATOM   2239  CG  LYS A 306     -23.860 -33.171  17.962  1.00 36.31           C0
ATOM   2240  CD  LYS A 306     -23.704 -33.342  16.456  1.00 37.51           C0
ATOM   2241  CE  LYS A 306     -24.615 -34.432  15.919  1.00 41.41           C0
ATOM   2242  NZ  LYS A 306     -24.355 -34.685  14.474  1.00 44.63           N1+
ATOM      0  H   LYS A 306     -26.856 -30.941  19.484  1.00 32.09           H   new
ATOM      0  HA  LYS A 306     -24.831 -32.437  20.383  1.00 32.38           H   new
ATOM      0  HB2 LYS A 306     -25.881 -32.991  18.303  1.00 33.21           H   new
ATOM      0  HB3 LYS A 306     -25.269 -31.698  17.681  1.00 33.21           H   new
ATOM      0  HG2 LYS A 306     -23.082 -32.711  18.314  1.00 36.31           H   new
ATOM      0  HG3 LYS A 306     -23.886 -34.045  18.382  1.00 36.31           H   new
ATOM      0  HD2 LYS A 306     -23.905 -32.503  16.012  1.00 37.51           H   new
ATOM      0  HD3 LYS A 306     -22.782 -33.559  16.248  1.00 37.51           H   new
ATOM      0  HE2 LYS A 306     -24.478 -35.249  16.423  1.00 41.41           H   new
ATOM      0  HE3 LYS A 306     -25.542 -34.174  16.043  1.00 41.41           H   new
ATOM      0  HZ1 LYS A 306     -24.899 -35.326  14.182  1.00 44.63           H   new
ATOM      0  HZ2 LYS A 306     -24.500 -33.939  14.011  1.00 44.63           H   new
ATOM      0  HZ3 LYS A 306     -23.510 -34.941  14.365  1.00 44.63           H   new
ATOM   2243  N   VAL A 307     -22.904 -30.994  20.556  1.00 33.14           N0
ATOM   2244  CA  VAL A 307     -21.754 -30.113  20.684  1.00 35.09           C0
ATOM   2245  C   VAL A 307     -20.895 -30.252  19.428  1.00 34.74           C0
ATOM   2246  O   VAL A 307     -20.521 -31.357  19.046  1.00 35.18           O0
ATOM   2247  CB  VAL A 307     -20.919 -30.439  21.945  1.00 35.49           C0
ATOM   2248  CG1 VAL A 307     -19.820 -29.398  22.160  1.00 35.65           C0
ATOM   2249  CG2 VAL A 307     -21.813 -30.507  23.175  1.00 37.09           C0
ATOM      0  H   VAL A 307     -22.846 -31.716  21.019  1.00 33.14           H   new
ATOM      0  HA  VAL A 307     -22.067 -29.200  20.780  1.00 35.09           H   new
ATOM      0  HB  VAL A 307     -20.502 -31.304  21.808  1.00 35.49           H   new
ATOM      0 HG11 VAL A 307     -19.311 -29.623  22.955  1.00 35.65           H   new
ATOM      0 HG12 VAL A 307     -19.229 -29.387  21.391  1.00 35.65           H   new
ATOM      0 HG13 VAL A 307     -20.221 -28.522  22.271  1.00 35.65           H   new
ATOM      0 HG21 VAL A 307     -21.275 -30.712  23.956  1.00 37.09           H   new
ATOM      0 HG22 VAL A 307     -22.254 -29.653  23.302  1.00 37.09           H   new
ATOM      0 HG23 VAL A 307     -22.481 -31.200  23.052  1.00 37.09           H   new
ATOM   2250  N   GLN A 308     -20.608 -29.128  18.783  1.00 34.54           N0
ATOM   2251  CA  GLN A 308     -19.793 -29.115  17.568  1.00 34.12           C0
ATOM   2252  C   GLN A 308     -18.751 -27.997  17.626  1.00 34.37           C0
ATOM   2253  O   GLN A 308     -19.022 -26.926  18.167  1.00 32.07           O0
ATOM   2254  CB  GLN A 308     -20.680 -28.925  16.328  1.00 34.06           C0
ATOM   2255  CG  GLN A 308     -21.774 -29.977  16.153  1.00 34.91           C0
ATOM   2256  CD  GLN A 308     -22.572 -29.820  14.868  1.00 36.21           C0
ATOM   2257  OE1 GLN A 308     -23.081 -28.738  14.557  1.00 36.94           O0
ATOM   2258  NE2 GLN A 308     -22.705 -30.912  14.119  1.00 36.00           N0
ATOM      0  H   GLN A 308     -20.878 -28.351  19.034  1.00 34.54           H   new
ATOM      0  HA  GLN A 308     -19.336 -29.968  17.506  1.00 34.12           H   new
ATOM      0  HB2 GLN A 308     -21.095 -28.050  16.375  1.00 34.06           H   new
ATOM      0  HB3 GLN A 308     -20.116 -28.930  15.539  1.00 34.06           H   new
ATOM      0  HG2 GLN A 308     -21.369 -30.858  16.168  1.00 34.91           H   new
ATOM      0  HG3 GLN A 308     -22.380 -29.931  16.909  1.00 34.91           H   new
ATOM      0 HE21 GLN A 308     -22.337 -31.650  14.365  1.00 36.00           H   new
ATOM      0 HE22 GLN A 308     -23.159 -30.880  13.389  1.00 36.00           H   new
ATOM   2259  N   ASN A 309     -17.564 -28.253  17.075  1.00 36.03           N0
ATOM   2260  CA  ASN A 309     -16.595 -27.184  16.823  1.00 37.13           C0
ATOM   2261  C   ASN A 309     -17.000 -26.331  15.614  1.00 37.53           C0
ATOM   2262  O   ASN A 309     -18.082 -26.518  15.041  1.00 33.87           O0
ATOM   2263  CB  ASN A 309     -15.162 -27.732  16.684  1.00 39.02           C0
ATOM   2264  CG  ASN A 309     -14.958 -28.599  15.445  1.00 41.06           C0
ATOM   2265  OD1 ASN A 309     -15.667 -28.482  14.442  1.00 41.83           O0
ATOM   2266  ND2 ASN A 309     -13.956 -29.467  15.507  1.00 42.79           N0
ATOM      0  H   ASN A 309     -17.300 -29.037  16.840  1.00 36.03           H   new
ATOM      0  HA  ASN A 309     -16.600 -26.602  17.599  1.00 37.13           H   new
ATOM      0  HB2 ASN A 309     -14.540 -26.988  16.655  1.00 39.02           H   new
ATOM      0  HB3 ASN A 309     -14.945 -28.252  17.473  1.00 39.02           H   new
ATOM      0 HD21 ASN A 309     -13.782 -29.972  14.833  1.00 42.79           H   new
ATOM      0 HD22 ASN A 309     -13.480 -29.524  16.221  1.00 42.79           H   new
ATOM   2267  N   LEU A 310     -16.130 -25.397  15.234  1.00 39.32           N0
ATOM   2268  CA  LEU A 310     -16.419 -24.458  14.158  1.00 38.78           C0
ATOM   2269  C   LEU A 310     -16.617 -25.134  12.806  1.00 38.50           C0
ATOM   2270  O   LEU A 310     -17.592 -24.852  12.105  1.00 36.71           O0
ATOM   2271  CB  LEU A 310     -15.319 -23.400  14.062  1.00 41.37           C0
ATOM   2272  CG  LEU A 310     -15.512 -22.382  12.937  1.00 41.43           C0
ATOM   2273  CD1 LEU A 310     -16.488 -21.276  13.333  1.00 41.49           C0
ATOM   2274  CD2 LEU A 310     -14.158 -21.826  12.531  1.00 41.85           C0
ATOM      0  H   LEU A 310     -15.356 -25.292  15.594  1.00 39.32           H   new
ATOM      0  HA  LEU A 310     -17.262 -24.034  14.384  1.00 38.78           H   new
ATOM      0  HB2 LEU A 310     -15.268 -22.926  14.907  1.00 41.37           H   new
ATOM      0  HB3 LEU A 310     -14.467 -23.846  13.936  1.00 41.37           H   new
ATOM      0  HG  LEU A 310     -15.910 -22.828  12.173  1.00 41.43           H   new
ATOM      0 HD11 LEU A 310     -16.585 -20.651  12.597  1.00 41.49           H   new
ATOM      0 HD12 LEU A 310     -17.351 -21.666  13.542  1.00 41.49           H   new
ATOM      0 HD13 LEU A 310     -16.148 -20.808  14.112  1.00 41.49           H   new
ATOM      0 HD21 LEU A 310     -14.274 -21.179  11.817  1.00 41.85           H   new
ATOM      0 HD22 LEU A 310     -13.743 -21.394  13.294  1.00 41.85           H   new
ATOM      0 HD23 LEU A 310     -13.590 -22.549  12.222  1.00 41.85           H   new
ATOM   2275  N   THR A 311     -15.697 -26.023  12.440  1.00 39.15           N0
ATOM   2276  CA  THR A 311     -15.795 -26.754  11.174  1.00 39.15           C0
ATOM   2277  C   THR A 311     -17.106 -27.536  11.085  1.00 38.98           C0
ATOM   2278  O   THR A 311     -17.816 -27.442  10.086  1.00 39.32           O0
ATOM   2279  CB  THR A 311     -14.598 -27.709  10.975  1.00 40.87           C0
ATOM   2280  OG1 THR A 311     -13.378 -26.973  11.104  1.00 39.13           O0
ATOM   2281  CG2 THR A 311     -14.643 -28.360   9.596  1.00 41.71           C0
ATOM      0  H   THR A 311     -15.005 -26.219  12.911  1.00 39.15           H   new
ATOM      0  HA  THR A 311     -15.779 -26.093  10.465  1.00 39.15           H   new
ATOM      0  HB  THR A 311     -14.645 -28.405  11.649  1.00 40.87           H   new
ATOM      0  HG1 THR A 311     -12.725 -27.491  10.998  1.00 39.13           H   new
ATOM      0 HG21 THR A 311     -13.883 -28.954   9.494  1.00 41.71           H   new
ATOM      0 HG22 THR A 311     -15.465 -28.867   9.504  1.00 41.71           H   new
ATOM      0 HG23 THR A 311     -14.610 -27.673   8.912  1.00 41.71           H   new
ATOM   2282  N   GLN A 312     -17.432 -28.282  12.139  1.00 38.00           N0
ATOM   2283  CA  GLN A 312     -18.626 -29.130  12.152  1.00 38.23           C0
ATOM   2284  C   GLN A 312     -19.906 -28.330  11.953  1.00 38.12           C0
ATOM   2285  O   GLN A 312     -20.730 -28.653  11.089  1.00 38.23           O0
ATOM   2286  CB  GLN A 312     -18.701 -29.926  13.459  1.00 40.09           C0
ATOM   2287  CG  GLN A 312     -17.695 -31.063  13.532  1.00 42.70           C0
ATOM   2288  CD  GLN A 312     -17.373 -31.499  14.950  1.00 44.26           C0
ATOM   2289  OE1 GLN A 312     -17.385 -30.695  15.884  1.00 43.77           O0
ATOM   2290  NE2 GLN A 312     -17.052 -32.781  15.112  1.00 45.25           N0
ATOM      0  H   GLN A 312     -16.970 -28.312  12.864  1.00 38.00           H   new
ATOM      0  HA  GLN A 312     -18.548 -29.743  11.404  1.00 38.23           H   new
ATOM      0  HB2 GLN A 312     -18.553 -29.324  14.205  1.00 40.09           H   new
ATOM      0  HB3 GLN A 312     -19.596 -30.288  13.559  1.00 40.09           H   new
ATOM      0  HG2 GLN A 312     -18.041 -31.823  13.039  1.00 42.70           H   new
ATOM      0  HG3 GLN A 312     -16.875 -30.788  13.092  1.00 42.70           H   new
ATOM      0 HE21 GLN A 312     -17.054 -33.314  14.437  1.00 45.25           H   new
ATOM      0 HE22 GLN A 312     -16.842 -33.077  15.892  1.00 45.25           H   new
ATOM   2291  N   PHE A 313     -20.061 -27.283  12.757  1.00 37.38           N0
ATOM   2292  CA  PHE A 313     -21.263 -26.472  12.744  1.00 35.09           C0
ATOM   2293  C   PHE A 313     -21.273 -25.502  11.566  1.00 36.41           C0
ATOM   2294  O   PHE A 313     -22.301 -25.336  10.913  1.00 36.64           O0
ATOM   2295  CB  PHE A 313     -21.394 -25.699  14.064  1.00 33.16           C0
ATOM   2296  CG  PHE A 313     -22.657 -24.878  14.165  1.00 32.98           C0
ATOM   2297  CD1 PHE A 313     -23.873 -25.490  14.445  1.00 30.49           C0
ATOM   2298  CD2 PHE A 313     -22.633 -23.498  13.954  1.00 31.25           C0
ATOM   2299  CE1 PHE A 313     -25.042 -24.746  14.532  1.00 33.17           C0
ATOM   2300  CE2 PHE A 313     -23.797 -22.750  14.034  1.00 32.77           C0
ATOM   2301  CZ  PHE A 313     -25.007 -23.376  14.329  1.00 31.98           C0
ATOM      0  H   PHE A 313     -19.469 -27.026  13.325  1.00 37.38           H   new
ATOM      0  HA  PHE A 313     -22.021 -27.069  12.644  1.00 35.09           H   new
ATOM      0  HB2 PHE A 313     -21.367 -26.328  14.802  1.00 33.16           H   new
ATOM      0  HB3 PHE A 313     -20.628 -25.112  14.163  1.00 33.16           H   new
ATOM      0  HD1 PHE A 313     -23.904 -26.410  14.576  1.00 30.49           H   new
ATOM      0  HD2 PHE A 313     -21.828 -23.076  13.758  1.00 31.25           H   new
ATOM      0  HE1 PHE A 313     -25.848 -25.167  14.726  1.00 33.17           H   new
ATOM      0  HE2 PHE A 313     -23.771 -21.831  13.891  1.00 32.77           H   new
ATOM      0  HZ  PHE A 313     -25.788 -22.875  14.389  1.00 31.98           H   new
ATOM   2302  N   TYR A 314     -20.129 -24.869  11.299  1.00 36.09           N0
ATOM   2303  CA  TYR A 314     -20.091 -23.688  10.434  1.00 37.54           C0
ATOM   2304  C   TYR A 314     -19.526 -23.933   9.038  1.00 39.12           C0
ATOM   2305  O   TYR A 314     -19.903 -23.259   8.081  1.00 39.42           O0
ATOM   2306  CB  TYR A 314     -19.323 -22.547  11.111  1.00 36.35           C0
ATOM   2307  CG  TYR A 314     -19.933 -21.206  10.833  1.00 34.93           C0
ATOM   2308  CD1 TYR A 314     -20.788 -20.613  11.756  1.00 35.96           C0
ATOM   2309  CD2 TYR A 314     -19.680 -20.537   9.638  1.00 35.37           C0
ATOM   2310  CE1 TYR A 314     -21.372 -19.383  11.501  1.00 34.59           C0
ATOM   2311  CE2 TYR A 314     -20.261 -19.309   9.375  1.00 35.37           C0
ATOM   2312  CZ  TYR A 314     -21.106 -18.739  10.313  1.00 33.60           C0
ATOM   2313  OH  TYR A 314     -21.683 -17.518  10.061  1.00 32.71           O0
ATOM      0  H   TYR A 314     -19.363 -25.108  11.609  1.00 36.09           H   new
ATOM      0  HA  TYR A 314     -21.021 -23.443  10.305  1.00 37.54           H   new
ATOM      0  HB2 TYR A 314     -19.302 -22.698  12.069  1.00 36.35           H   new
ATOM      0  HB3 TYR A 314     -18.403 -22.552  10.803  1.00 36.35           H   new
ATOM      0  HD1 TYR A 314     -20.970 -21.049  12.557  1.00 35.96           H   new
ATOM      0  HD2 TYR A 314     -19.113 -20.921   9.008  1.00 35.37           H   new
ATOM      0  HE1 TYR A 314     -21.939 -18.995  12.127  1.00 34.59           H   new
ATOM      0  HE2 TYR A 314     -20.085 -18.870   8.574  1.00 35.37           H   new
ATOM      0  HH  TYR A 314     -21.297 -17.155   9.409  1.00 32.71           H   new
ATOM   2314  N   HIS A 315     -18.625 -24.899   8.920  1.00 41.54           N0
ATOM   2315  CA  HIS A 315     -18.069 -25.231   7.620  1.00 44.64           C0
ATOM   2316  C   HIS A 315     -18.320 -26.683   7.262  1.00 46.14           C0
ATOM   2317  O   HIS A 315     -17.381 -27.396   6.913  1.00 43.30           O0
ATOM   2318  CB  HIS A 315     -16.579 -24.863   7.581  1.00 44.51           C0
ATOM   2319  CG  HIS A 315     -16.293 -23.411   7.938  1.00 45.67           C0
ATOM   2320  ND1 HIS A 315     -16.609 -22.385   7.121  1.00 45.40           N0
ATOM   2321  CD2 HIS A 315     -15.698 -22.842   9.066  1.00 44.02           C0
ATOM   2322  CE1 HIS A 315     -16.237 -21.223   7.692  1.00 44.07           C0
ATOM   2323  NE2 HIS A 315     -15.680 -21.504   8.881  1.00 44.91           N0
ATOM      0  H   HIS A 315     -18.325 -25.370   9.574  1.00 41.54           H   new
ATOM      0  HA  HIS A 315     -18.521 -24.707   6.941  1.00 44.64           H   new
ATOM      0  HB2 HIS A 315     -16.096 -25.439   8.195  1.00 44.51           H   new
ATOM      0  HB3 HIS A 315     -16.234 -25.043   6.693  1.00 44.51           H   new
ATOM      0  HD1 HIS A 315     -16.989 -22.461   6.354  1.00 45.40           H   new
ATOM      0  HD2 HIS A 315     -15.374 -23.300   9.808  1.00 44.02           H   new
ATOM      0  HE1 HIS A 315     -16.347 -20.375   7.327  1.00 44.07           H   new
ATOM   2324  N   PRO A 316     -19.604 -27.136   7.313  1.00 49.87           N0
ATOM   2325  CA  PRO A 316     -19.885 -28.578   7.186  1.00 53.11           C0
ATOM   2326  C   PRO A 316     -19.535 -29.160   5.810  1.00 55.81           C0
ATOM   2327  O   PRO A 316     -19.417 -30.379   5.668  1.00 56.50           O0
ATOM   2328  CB  PRO A 316     -21.398 -28.668   7.438  1.00 53.23           C0
ATOM   2329  CG  PRO A 316     -21.930 -27.348   6.999  1.00 53.19           C0
ATOM   2330  CD  PRO A 316     -20.852 -26.342   7.319  1.00 51.76           C0
ATOM      0  HA  PRO A 316     -19.344 -29.094   7.804  1.00 53.11           H   new
ATOM      0  HB2 PRO A 316     -21.797 -29.395   6.934  1.00 53.23           H   new
ATOM      0  HB3 PRO A 316     -21.591 -28.833   8.374  1.00 53.23           H   new
ATOM      0  HG2 PRO A 316     -22.131 -27.352   6.050  1.00 53.19           H   new
ATOM      0  HG3 PRO A 316     -22.755 -27.134   7.463  1.00 53.19           H   new
ATOM      0  HD2 PRO A 316     -20.823 -25.631   6.660  1.00 51.76           H   new
ATOM      0  HD3 PRO A 316     -21.002 -25.923   8.181  1.00 51.76           H   new
ATOM   2331  N   LEU A 317     -19.364 -28.289   4.818  1.00 57.73           N0
ATOM   2332  CA  LEU A 317     -19.011 -28.709   3.464  1.00 60.80           C0
ATOM   2333  C   LEU A 317     -17.496 -28.897   3.260  1.00 61.59           C0
ATOM   2334  O   LEU A 317     -17.074 -29.386   2.210  1.00 62.66           O0
ATOM   2335  CB  LEU A 317     -19.598 -27.738   2.426  1.00 62.64           C0
ATOM   2336  CG  LEU A 317     -21.055 -27.891   1.942  1.00 64.81           C0
ATOM   2337  CD1 LEU A 317     -21.160 -28.938   0.841  1.00 65.36           C0
ATOM   2338  CD2 LEU A 317     -22.050 -28.198   3.060  1.00 64.82           C0
ATOM      0  H   LEU A 317     -19.449 -27.438   4.911  1.00 57.73           H   new
ATOM      0  HA  LEU A 317     -19.407 -29.585   3.333  1.00 60.80           H   new
ATOM      0  HB2 LEU A 317     -19.510 -26.843   2.790  1.00 62.64           H   new
ATOM      0  HB3 LEU A 317     -19.030 -27.782   1.641  1.00 62.64           H   new
ATOM      0  HG  LEU A 317     -21.302 -27.023   1.587  1.00 64.81           H   new
ATOM      0 HD11 LEU A 317     -22.084 -29.015   0.555  1.00 65.36           H   new
ATOM      0 HD12 LEU A 317     -20.609 -28.672   0.088  1.00 65.36           H   new
ATOM      0 HD13 LEU A 317     -20.854 -29.794   1.178  1.00 65.36           H   new
ATOM      0 HD21 LEU A 317     -22.941 -28.281   2.686  1.00 64.82           H   new
ATOM      0 HD22 LEU A 317     -21.803 -29.030   3.494  1.00 64.82           H   new
ATOM      0 HD23 LEU A 317     -22.038 -27.479   3.711  1.00 64.82           H   new
ATOM   2339  N   ASP A 318     -16.695 -28.518   4.261  1.00 60.62           N0
ATOM   2340  CA  ASP A 318     -15.236 -28.723   4.237  1.00 62.36           C0
ATOM   2341  C   ASP A 318     -14.838 -30.200   4.117  1.00 64.95           C0
ATOM   2342  O   ASP A 318     -13.844 -30.530   3.465  1.00 64.83           O0
ATOM   2343  CB  ASP A 318     -14.571 -28.104   5.474  1.00 61.18           C0
ATOM   2344  CG  ASP A 318     -14.331 -26.603   5.331  1.00 58.35           C0
ATOM   2345  OD1 ASP A 318     -14.683 -26.022   4.282  1.00 60.28           O0
ATOM   2346  OD2 ASP A 318     -13.782 -26.003   6.275  1.00 56.34           O1-
ATOM      0  H   ASP A 318     -16.981 -28.134   4.975  1.00 60.62           H   new
ATOM      0  HA  ASP A 318     -14.917 -28.273   3.439  1.00 62.36           H   new
ATOM      0  HB2 ASP A 318     -15.130 -28.265   6.250  1.00 61.18           H   new
ATOM      0  HB3 ASP A 318     -13.724 -28.548   5.637  1.00 61.18           H   new
ATOM   2347  N   MET A 319     -15.624 -31.075   4.746  1.00 66.75           N0
ATOM   2348  CA  MET A 319     -15.413 -32.529   4.690  1.00 67.26           C0
ATOM   2349  C   MET A 319     -15.536 -33.097   3.270  1.00 65.23           C0
ATOM   2350  O   MET A 319     -14.937 -34.127   2.959  1.00 61.59           O0
ATOM   2351  CB  MET A 319     -16.382 -33.252   5.638  1.00 69.46           C0
ATOM   2352  CG  MET A 319     -17.853 -33.097   5.263  1.00 73.84           C0
ATOM   2353  SD  MET A 319     -19.034 -33.795   6.435  1.00 80.24           S0
ATOM   2354  CE  MET A 319     -18.778 -32.752   7.875  1.00 78.63           C0
ATOM      0  H   MET A 319     -16.301 -30.842   5.222  1.00 66.75           H   new
ATOM      0  HA  MET A 319     -14.501 -32.687   4.979  1.00 67.26           H   new
ATOM      0  HB2 MET A 319     -16.160 -34.196   5.653  1.00 69.46           H   new
ATOM      0  HB3 MET A 319     -16.250 -32.915   6.538  1.00 69.46           H   new
ATOM      0  HG2 MET A 319     -18.046 -32.152   5.158  1.00 73.84           H   new
ATOM      0  HG3 MET A 319     -17.995 -33.513   4.398  1.00 73.84           H   new
ATOM      0  HE1 MET A 319     -19.370 -33.035   8.589  1.00 78.63           H   new
ATOM      0  HE2 MET A 319     -17.857 -32.828   8.170  1.00 78.63           H   new
ATOM      0  HE3 MET A 319     -18.969 -31.829   7.644  1.00 78.63           H   new
ATOM   2355  N   PHE A 320     -16.309 -32.420   2.418  1.00 64.84           N0
ATOM   2356  CA  PHE A 320     -16.532 -32.870   1.041  1.00 66.67           C0
ATOM   2357  C   PHE A 320     -15.341 -32.634   0.101  1.00 67.05           C0
ATOM   2358  O   PHE A 320     -15.376 -33.042  -1.063  1.00 63.74           O0
ATOM   2359  CB  PHE A 320     -17.830 -32.280   0.467  1.00 67.87           C0
ATOM   2360  CG  PHE A 320     -19.082 -32.831   1.106  1.00 69.50           C0
ATOM   2361  CD1 PHE A 320     -19.398 -34.188   1.008  1.00 69.47           C0
ATOM   2362  CD2 PHE A 320     -19.947 -31.996   1.809  1.00 70.48           C0
ATOM   2363  CE1 PHE A 320     -20.549 -34.696   1.599  1.00 68.91           C0
ATOM   2364  CE2 PHE A 320     -21.101 -32.499   2.400  1.00 70.96           C0
ATOM   2365  CZ  PHE A 320     -21.402 -33.850   2.294  1.00 68.43           C0
ATOM      0  H   PHE A 320     -16.717 -31.691   2.621  1.00 64.84           H   new
ATOM      0  HA  PHE A 320     -16.627 -33.834   1.094  1.00 66.67           H   new
ATOM      0  HB2 PHE A 320     -17.816 -31.317   0.580  1.00 67.87           H   new
ATOM      0  HB3 PHE A 320     -17.860 -32.453  -0.487  1.00 67.87           H   new
ATOM      0  HD1 PHE A 320     -18.831 -34.759   0.541  1.00 69.47           H   new
ATOM      0  HD2 PHE A 320     -19.750 -31.090   1.884  1.00 70.48           H   new
ATOM      0  HE1 PHE A 320     -20.747 -35.602   1.529  1.00 68.91           H   new
ATOM      0  HE2 PHE A 320     -21.671 -31.931   2.866  1.00 70.96           H   new
ATOM      0  HZ  PHE A 320     -22.174 -34.188   2.688  1.00 68.43           H   new
ATOM   2366  N   GLY A 321     -14.303 -31.970   0.617  1.00 68.62           N0
ATOM   2367  CA  GLY A 321     -13.016 -31.804  -0.070  1.00 69.35           C0
ATOM   2368  C   GLY A 321     -13.086 -31.275  -1.490  1.00 71.35           C0
ATOM   2369  O   GLY A 321     -13.649 -30.206  -1.737  1.00 72.17           O0
ATOM      0  H   GLY A 321     -14.327 -31.596   1.391  1.00 68.62           H   new
ATOM      0  HA2 GLY A 321     -12.465 -31.202   0.454  1.00 69.35           H   new
ATOM      0  HA3 GLY A 321     -12.564 -32.662  -0.085  1.00 69.35           H   new
ATOM   2370  N   GLU A 322     -12.519 -32.045  -2.419  1.00 73.67           N0
ATOM   2371  CA  GLU A 322     -12.427 -31.665  -3.832  1.00 73.51           C0
ATOM   2372  C   GLU A 322     -13.754 -31.799  -4.590  1.00 73.07           C0
ATOM   2373  O   GLU A 322     -13.872 -31.319  -5.722  1.00 73.17           O0
ATOM   2374  CB  GLU A 322     -11.329 -32.484  -4.534  1.00 77.04           C0
ATOM   2375  CG  GLU A 322     -11.795 -33.849  -5.064  1.00 80.07           C0
ATOM   2376  CD  GLU A 322     -10.652 -34.844  -5.233  1.00 80.51           C0
ATOM   2377  OE1 GLU A 322      -9.521 -34.564  -4.775  1.00 81.05           O0
ATOM   2378  OE2 GLU A 322     -10.895 -35.919  -5.823  1.00 79.91           O1-
ATOM      0  H   GLU A 322     -12.172 -32.813  -2.245  1.00 73.67           H   new
ATOM      0  HA  GLU A 322     -12.197 -30.723  -3.847  1.00 73.51           H   new
ATOM      0  HB2 GLU A 322     -10.977 -31.965  -5.274  1.00 77.04           H   new
ATOM      0  HB3 GLU A 322     -10.598 -32.623  -3.912  1.00 77.04           H   new
ATOM      0  HG2 GLU A 322     -12.452 -34.220  -4.455  1.00 80.07           H   new
ATOM      0  HG3 GLU A 322     -12.238 -33.725  -5.918  1.00 80.07           H   new
ATOM   2379  N   TRP A 323     -14.738 -32.448  -3.964  1.00 70.63           N0
ATOM   2380  CA  TRP A 323     -16.032 -32.729  -4.601  1.00 71.59           C0
ATOM   2381  C   TRP A 323     -16.903 -31.526  -4.857  1.00 70.82           C0
ATOM   2382  O   TRP A 323     -17.665 -31.514  -5.824  1.00 69.68           O0
ATOM   2383  CB  TRP A 323     -16.825 -33.759  -3.801  1.00 71.34           C0
ATOM   2384  CG  TRP A 323     -16.255 -35.159  -3.812  1.00 71.68           C0
ATOM   2385  CD1 TRP A 323     -15.400 -35.733  -4.754  1.00 71.48           C0
ATOM   2386  CD2 TRP A 323     -16.530 -36.232  -2.846  1.00 70.27           C0
ATOM   2387  NE1 TRP A 323     -15.119 -37.036  -4.430  1.00 70.96           N0
ATOM   2388  CE2 TRP A 323     -15.765 -37.400  -3.302  1.00 70.80           C0
ATOM   2389  CE3 TRP A 323     -17.296 -36.336  -1.688  1.00 69.54           C0
ATOM   2390  CZ2 TRP A 323     -15.786 -38.604  -2.615  1.00 69.94           C0
ATOM   2391  CZ3 TRP A 323     -17.306 -37.556  -1.002  1.00 69.69           C0
ATOM   2392  CH2 TRP A 323     -16.567 -38.661  -1.456  1.00 69.35           C0
ATOM      0  H   TRP A 323     -14.676 -32.739  -3.157  1.00 70.63           H   new
ATOM      0  HA  TRP A 323     -15.792 -33.078  -5.474  1.00 71.59           H   new
ATOM      0  HB2 TRP A 323     -16.885 -33.457  -2.881  1.00 71.34           H   new
ATOM      0  HB3 TRP A 323     -17.730 -33.791  -4.149  1.00 71.34           H   new
ATOM      0  HD1 TRP A 323     -15.066 -35.291  -5.501  1.00 71.48           H   new
ATOM      0  HE1 TRP A 323     -14.601 -37.551  -4.884  1.00 70.96           H   new
ATOM      0  HE3 TRP A 323     -17.790 -35.612  -1.377  1.00 69.54           H   new
ATOM      0  HZ2 TRP A 323     -15.302 -39.341  -2.912  1.00 69.94           H   new
ATOM      0  HZ3 TRP A 323     -17.814 -37.637  -0.227  1.00 69.69           H   new
ATOM      0  HH2 TRP A 323     -16.598 -39.454  -0.971  1.00 69.35           H   new
ATOM   2393  N   ASN A 324     -16.828 -30.516  -3.993  1.00 71.65           N0
ATOM   2394  CA  ASN A 324     -17.621 -29.299  -4.190  1.00 72.63           C0
ATOM   2395  C   ASN A 324     -17.029 -28.372  -5.257  1.00 72.87           C0
ATOM   2396  O   ASN A 324     -15.818 -28.121  -5.270  1.00 70.87           O0
ATOM   2397  CB  ASN A 324     -17.887 -28.563  -2.863  1.00 72.69           C0
ATOM   2398  CG  ASN A 324     -16.658 -28.464  -1.977  1.00 70.25           C0
ATOM   2399  OD1 ASN A 324     -15.631 -27.905  -2.369  1.00 72.72           O0
ATOM   2400  ND2 ASN A 324     -16.769 -28.980  -0.760  1.00 67.67           N0
ATOM      0  H   ASN A 324     -16.330 -30.513  -3.292  1.00 71.65           H   new
ATOM      0  HA  ASN A 324     -18.482 -29.587  -4.532  1.00 72.63           H   new
ATOM      0  HB2 ASN A 324     -18.213 -27.670  -3.055  1.00 72.69           H   new
ATOM      0  HB3 ASN A 324     -18.591 -29.024  -2.380  1.00 72.69           H   new
ATOM      0 HD21 ASN A 324     -16.109 -28.932  -0.211  1.00 67.67           H   new
ATOM      0 HD22 ASN A 324     -17.501 -29.363  -0.520  1.00 67.67           H   new
ATOM   2401  N   ARG A 325     -17.897 -27.888  -6.151  1.00 74.14           N0
ATOM   2402  CA  ARG A 325     -17.505 -27.066  -7.309  1.00 76.15           C0
ATOM   2403  C   ARG A 325     -16.451 -27.758  -8.185  1.00 77.86           C0
ATOM   2404  O   ARG A 325     -15.439 -27.161  -8.566  1.00 77.15           O0
ATOM   2405  CB  ARG A 325     -17.045 -25.668  -6.865  1.00 75.91           C0
ATOM   2406  CG  ARG A 325     -18.197 -24.719  -6.582  1.00 75.66           C0
ATOM   2407  CD  ARG A 325     -17.865 -23.719  -5.486  1.00 72.49           C0
ATOM   2408  NE  ARG A 325     -19.095 -23.207  -4.884  1.00 73.17           N0
ATOM   2409  CZ  ARG A 325     -19.166 -22.198  -4.019  1.00 71.04           C0
ATOM   2410  NH1 ARG A 325     -18.068 -21.559  -3.632  1.00 67.56           N1+
ATOM   2411  NH2 ARG A 325     -20.351 -21.826  -3.545  1.00 68.16           N0
ATOM      0  H   ARG A 325     -18.744 -28.029  -6.103  1.00 74.14           H   new
ATOM      0  HA  ARG A 325     -18.294 -26.957  -7.862  1.00 76.15           H   new
ATOM      0  HB2 ARG A 325     -16.500 -25.752  -6.067  1.00 75.91           H   new
ATOM      0  HB3 ARG A 325     -16.481 -25.285  -7.555  1.00 75.91           H   new
ATOM      0  HG2 ARG A 325     -18.427 -24.241  -7.394  1.00 75.66           H   new
ATOM      0  HG3 ARG A 325     -18.979 -25.231  -6.324  1.00 75.66           H   new
ATOM      0  HD2 ARG A 325     -17.316 -24.142  -4.807  1.00 72.49           H   new
ATOM      0  HD3 ARG A 325     -17.347 -22.986  -5.853  1.00 72.49           H   new
ATOM      0  HE  ARG A 325     -19.833 -23.589  -5.107  1.00 73.17           H   new
ATOM      0 HH11 ARG A 325     -17.301 -21.796  -3.941  1.00 67.56           H   new
ATOM      0 HH12 ARG A 325     -18.124 -20.908  -3.073  1.00 67.56           H   new
ATOM      0 HH21 ARG A 325     -21.063 -22.236  -3.798  1.00 68.16           H   new
ATOM      0 HH22 ARG A 325     -20.405 -21.175  -2.986  1.00 68.16           H   new
ATOM   2412  N   ALA A 326     -16.710 -29.022  -8.505  1.00 79.86           N0
ATOM   2413  CA  ALA A 326     -15.749 -29.844  -9.231  1.00 86.98           C0
ATOM   2414  C   ALA A 326     -16.155 -30.089 -10.685  1.00 91.48           C0
ATOM   2415  O   ALA A 326     -17.272 -29.758 -11.099  1.00 90.13           O0
ATOM   2416  CB  ALA A 326     -15.546 -31.171  -8.508  1.00 86.40           C0
ATOM      0  H   ALA A 326     -17.444 -29.425  -8.308  1.00 79.86           H   new
ATOM      0  HA  ALA A 326     -14.914 -29.351  -9.254  1.00 86.98           H   new
ATOM      0  HB1 ALA A 326     -14.906 -31.712  -8.997  1.00 86.40           H   new
ATOM      0  HB2 ALA A 326     -15.211 -31.004  -7.613  1.00 86.40           H   new
ATOM      0  HB3 ALA A 326     -16.392 -31.643  -8.453  1.00 86.40           H   new
ATOM   2417  N   TYR A 327     -15.209 -30.641 -11.449  1.00 94.91           N0
ATOM   2418  CA  TYR A 327     -15.456 -31.252 -12.764  1.00 96.86           C0
ATOM   2419  C   TYR A 327     -15.748 -30.284 -13.920  1.00 98.11           C0
ATOM   2420  O   TYR A 327     -15.704 -30.688 -15.085  1.00 98.54           O0
ATOM   2421  CB  TYR A 327     -16.566 -32.311 -12.667  1.00 98.76           C0
ATOM   2422  CG  TYR A 327     -16.158 -33.677 -13.168  1.00100.68           C0
ATOM   2423  CD1 TYR A 327     -16.092 -33.954 -14.539  1.00100.33           C0
ATOM   2424  CD2 TYR A 327     -15.835 -34.698 -12.268  1.00100.07           C0
ATOM   2425  CE1 TYR A 327     -15.714 -35.208 -14.996  1.00 98.41           C0
ATOM   2426  CE2 TYR A 327     -15.459 -35.955 -12.715  1.00 99.30           C0
ATOM   2427  CZ  TYR A 327     -15.400 -36.204 -14.078  1.00 98.92           C0
ATOM   2428  OH  TYR A 327     -15.026 -37.452 -14.521  1.00 98.21           O0
ATOM      0  H   TYR A 327     -14.383 -30.672 -11.212  1.00 94.91           H   new
ATOM      0  HA  TYR A 327     -14.607 -31.659 -12.997  1.00 96.86           H   new
ATOM      0  HB2 TYR A 327     -16.848 -32.387 -11.742  1.00 98.76           H   new
ATOM      0  HB3 TYR A 327     -17.335 -32.007 -13.174  1.00 98.76           H   new
ATOM      0  HD1 TYR A 327     -16.305 -33.288 -15.152  1.00100.33           H   new
ATOM      0  HD2 TYR A 327     -15.873 -34.531 -11.354  1.00100.07           H   new
ATOM      0  HE1 TYR A 327     -15.671 -35.381 -15.909  1.00 98.41           H   new
ATOM      0  HE2 TYR A 327     -15.248 -36.626 -12.106  1.00 99.30           H   new
ATOM      0  HH  TYR A 327     -14.866 -37.947 -13.862  1.00 98.21           H   new
ATOM   2429  N   GLY A 328     -16.042 -29.022 -13.604  1.00 96.46           N0
ATOM   2430  CA  GLY A 328     -16.423 -28.040 -14.620  1.00 90.20           C0
ATOM   2431  C   GLY A 328     -15.266 -27.195 -15.123  1.00 87.85           C0
ATOM   2432  O   GLY A 328     -14.767 -26.338 -14.387  1.00 85.04           O0
ATOM      0  H   GLY A 328     -16.026 -28.713 -12.801  1.00 96.46           H   new
ATOM      0  HA2 GLY A 328     -16.824 -28.504 -15.372  1.00 90.20           H   new
ATOM      0  HA3 GLY A 328     -17.104 -27.455 -14.252  1.00 90.20           H   new
ATOM   2433  N   PRO A 329     -14.826 -27.428 -16.381  1.00 85.57           N0
ATOM   2434  CA  PRO A 329     -13.781 -26.581 -16.971  1.00 83.50           C0
ATOM   2435  C   PRO A 329     -14.315 -25.197 -17.366  1.00 79.17           C0
ATOM   2436  O   PRO A 329     -13.559 -24.221 -17.361  1.00 76.84           O0
ATOM   2437  CB  PRO A 329     -13.338 -27.372 -18.208  1.00 81.43           C0
ATOM   2438  CG  PRO A 329     -14.527 -28.191 -18.581  1.00 82.20           C0
ATOM   2439  CD  PRO A 329     -15.256 -28.500 -17.302  1.00 83.50           C0
ATOM      0  HA  PRO A 329     -13.058 -26.402 -16.350  1.00 83.50           H   new
ATOM      0  HB2 PRO A 329     -13.078 -26.779 -18.930  1.00 81.43           H   new
ATOM      0  HB3 PRO A 329     -12.572 -27.933 -18.011  1.00 81.43           H   new
ATOM      0  HG2 PRO A 329     -15.100 -27.707 -19.196  1.00 82.20           H   new
ATOM      0  HG3 PRO A 329     -14.256 -29.008 -19.029  1.00 82.20           H   new
ATOM      0  HD2 PRO A 329     -16.217 -28.494 -17.430  1.00 83.50           H   new
ATOM      0  HD3 PRO A 329     -15.021 -29.377 -16.961  1.00 83.50           H   new
ATOM   2440  N   ALA A 330     -15.609 -25.129 -17.688  1.00 74.96           N0
ATOM   2441  CA  ALA A 330     -16.273 -23.880 -18.066  1.00 70.07           C0
ATOM   2442  C   ALA A 330     -16.425 -22.921 -16.878  1.00 68.60           C0
ATOM   2443  O   ALA A 330     -16.514 -21.702 -17.062  1.00 69.17           O0
ATOM   2444  CB  ALA A 330     -17.628 -24.174 -18.696  1.00 67.20           C0
ATOM      0  H   ALA A 330     -16.130 -25.813 -17.693  1.00 74.96           H   new
ATOM      0  HA  ALA A 330     -15.709 -23.436 -18.718  1.00 70.07           H   new
ATOM      0  HB1 ALA A 330     -18.058 -23.340 -18.942  1.00 67.20           H   new
ATOM      0  HB2 ALA A 330     -17.505 -24.720 -19.488  1.00 67.20           H   new
ATOM      0  HB3 ALA A 330     -18.185 -24.649 -18.059  1.00 67.20           H   new
ATOM   2445  N   GLY A 331     -16.444 -23.477 -15.666  1.00 62.24           N0
ATOM   2446  CA  GLY A 331     -16.617 -22.693 -14.451  1.00 53.30           C0
ATOM   2447  C   GLY A 331     -18.053 -22.743 -13.968  1.00 50.41           C0
ATOM   2448  O   GLY A 331     -18.878 -23.498 -14.492  1.00 46.03           O0
ATOM      0  H   GLY A 331     -16.356 -24.321 -15.529  1.00 62.24           H   new
ATOM      0  HA2 GLY A 331     -16.028 -23.031 -13.758  1.00 53.30           H   new
ATOM      0  HA3 GLY A 331     -16.361 -21.772 -14.618  1.00 53.30           H   new
ATOM   2449  N   PHE A 332     -18.344 -21.929 -12.958  1.00 47.62           N0
ATOM   2450  CA  PHE A 332     -19.650 -21.897 -12.318  1.00 45.57           C0
ATOM   2451  C   PHE A 332     -20.092 -20.447 -12.193  1.00 40.50           C0
ATOM   2452  O   PHE A 332     -19.269 -19.546 -12.128  1.00 39.42           O0
ATOM   2453  CB  PHE A 332     -19.585 -22.545 -10.918  1.00 48.21           C0
ATOM   2454  CG  PHE A 332     -19.570 -24.057 -10.933  1.00 49.52           C0
ATOM   2455  CD1 PHE A 332     -20.717 -24.783 -10.618  1.00 49.07           C0
ATOM   2456  CD2 PHE A 332     -18.405 -24.761 -11.252  1.00 50.32           C0
ATOM   2457  CE1 PHE A 332     -20.708 -26.174 -10.625  1.00 49.65           C0
ATOM   2458  CE2 PHE A 332     -18.394 -26.150 -11.271  1.00 49.44           C0
ATOM   2459  CZ  PHE A 332     -19.546 -26.857 -10.954  1.00 48.72           C0
ATOM      0  H   PHE A 332     -17.780 -21.373 -12.622  1.00 47.62           H   new
ATOM      0  HA  PHE A 332     -20.285 -22.397 -12.855  1.00 45.57           H   new
ATOM      0  HB2 PHE A 332     -18.789 -22.229 -10.463  1.00 48.21           H   new
ATOM      0  HB3 PHE A 332     -20.347 -22.245 -10.398  1.00 48.21           H   new
ATOM      0  HD1 PHE A 332     -21.500 -24.331 -10.400  1.00 49.07           H   new
ATOM      0  HD2 PHE A 332     -17.627 -24.293 -11.454  1.00 50.32           H   new
ATOM      0  HE1 PHE A 332     -21.480 -26.646 -10.409  1.00 49.65           H   new
ATOM      0  HE2 PHE A 332     -17.615 -26.606 -11.496  1.00 49.44           H   new
ATOM      0  HZ  PHE A 332     -19.539 -27.787 -10.962  1.00 48.72           H   new
ATOM   2460  N   LEU A 333     -21.396 -20.220 -12.162  1.00 38.49           N0
ATOM   2461  CA  LEU A 333     -21.908 -18.889 -11.873  1.00 35.72           C0
ATOM   2462  C   LEU A 333     -22.622 -18.937 -10.526  1.00 33.86           C0
ATOM   2463  O   LEU A 333     -23.636 -19.623 -10.380  1.00 29.21           O0
ATOM   2464  CB  LEU A 333     -22.845 -18.426 -12.991  1.00 36.18           C0
ATOM   2465  CG  LEU A 333     -23.224 -16.949 -13.120  1.00 38.72           C0
ATOM   2466  CD1 LEU A 333     -23.486 -16.603 -14.579  1.00 38.16           C0
ATOM   2467  CD2 LEU A 333     -24.448 -16.621 -12.277  1.00 37.63           C0
ATOM      0  H   LEU A 333     -21.998 -20.817 -12.304  1.00 38.49           H   new
ATOM      0  HA  LEU A 333     -21.182 -18.247 -11.827  1.00 35.72           H   new
ATOM      0  HB2 LEU A 333     -22.442 -18.693 -13.832  1.00 36.18           H   new
ATOM      0  HB3 LEU A 333     -23.670 -18.927 -12.900  1.00 36.18           H   new
ATOM      0  HG  LEU A 333     -22.482 -16.417 -12.794  1.00 38.72           H   new
ATOM      0 HD11 LEU A 333     -23.725 -15.666 -14.652  1.00 38.16           H   new
ATOM      0 HD12 LEU A 333     -22.686 -16.773 -15.101  1.00 38.16           H   new
ATOM      0 HD13 LEU A 333     -24.214 -17.149 -14.916  1.00 38.16           H   new
ATOM      0 HD21 LEU A 333     -24.667 -15.681 -12.376  1.00 37.63           H   new
ATOM      0 HD22 LEU A 333     -25.198 -17.160 -12.572  1.00 37.63           H   new
ATOM      0 HD23 LEU A 333     -24.260 -16.812 -11.345  1.00 37.63           H   new
ATOM   2468  N   GLN A 334     -22.071 -18.218  -9.550  1.00 32.48           N0
ATOM   2469  CA  GLN A 334     -22.679 -18.085  -8.223  1.00 34.07           C0
ATOM   2470  C   GLN A 334     -23.771 -17.000  -8.248  1.00 33.68           C0
ATOM   2471  O   GLN A 334     -23.539 -15.874  -8.688  1.00 33.44           O0
ATOM   2472  CB  GLN A 334     -21.586 -17.811  -7.164  1.00 36.28           C0
ATOM   2473  CG  GLN A 334     -22.044 -17.233  -5.827  1.00 41.90           C0
ATOM   2474  CD  GLN A 334     -22.757 -18.230  -4.919  1.00 43.72           C0
ATOM   2475  OE1 GLN A 334     -23.537 -17.842  -4.044  1.00 49.30           O0
ATOM   2476  NE2 GLN A 334     -22.493 -19.512  -5.120  1.00 43.71           N0
ATOM      0  H   GLN A 334     -21.330 -17.791  -9.638  1.00 32.48           H   new
ATOM      0  HA  GLN A 334     -23.112 -18.916  -7.974  1.00 34.07           H   new
ATOM      0  HB2 GLN A 334     -21.121 -18.644  -6.989  1.00 36.28           H   new
ATOM      0  HB3 GLN A 334     -20.939 -17.201  -7.550  1.00 36.28           H   new
ATOM      0  HG2 GLN A 334     -21.271 -16.881  -5.358  1.00 41.90           H   new
ATOM      0  HG3 GLN A 334     -22.638 -16.485  -5.997  1.00 41.90           H   new
ATOM      0 HE21 GLN A 334     -21.944 -19.746  -5.739  1.00 43.71           H   new
ATOM      0 HE22 GLN A 334     -22.871 -20.111  -4.631  1.00 43.71           H   new
ATOM   2477  N   TYR A 335     -24.969 -17.363  -7.800  1.00 30.81           N0
ATOM   2478  CA  TYR A 335     -26.124 -16.474  -7.855  1.00 28.42           C0
ATOM   2479  C   TYR A 335     -26.801 -16.415  -6.490  1.00 27.77           C0
ATOM   2480  O   TYR A 335     -27.329 -17.429  -6.022  1.00 28.46           O0
ATOM   2481  CB  TYR A 335     -27.110 -16.973  -8.924  1.00 27.72           C0
ATOM   2482  CG  TYR A 335     -28.152 -15.955  -9.324  1.00 28.17           C0
ATOM   2483  CD1 TYR A 335     -27.855 -14.951 -10.253  1.00 27.57           C0
ATOM   2484  CD2 TYR A 335     -29.436 -15.986  -8.772  1.00 27.34           C0
ATOM   2485  CE1 TYR A 335     -28.805 -14.004 -10.610  1.00 27.98           C0
ATOM   2486  CE2 TYR A 335     -30.393 -15.040  -9.125  1.00 28.06           C0
ATOM   2487  CZ  TYR A 335     -30.072 -14.055 -10.038  1.00 27.92           C0
ATOM   2488  OH  TYR A 335     -31.013 -13.129 -10.389  1.00 28.91           O0
ATOM      0  H   TYR A 335     -25.135 -18.133  -7.455  1.00 30.81           H   new
ATOM      0  HA  TYR A 335     -25.831 -15.580  -8.092  1.00 28.42           H   new
ATOM      0  HB2 TYR A 335     -26.611 -17.238  -9.712  1.00 27.72           H   new
ATOM      0  HB3 TYR A 335     -27.558 -17.767  -8.592  1.00 27.72           H   new
ATOM      0  HD1 TYR A 335     -27.009 -14.918 -10.637  1.00 27.57           H   new
ATOM      0  HD2 TYR A 335     -29.654 -16.650  -8.159  1.00 27.34           H   new
ATOM      0  HE1 TYR A 335     -28.596 -13.340 -11.227  1.00 27.98           H   new
ATOM      0  HE2 TYR A 335     -31.243 -15.071  -8.749  1.00 28.06           H   new
ATOM      0  HH  TYR A 335     -30.645 -12.500 -10.808  1.00 28.91           H   new
ATOM   2489  N   GLN A 336     -26.783 -15.238  -5.852  1.00 25.34           N0
ATOM   2490  CA  GLN A 336     -27.361 -15.076  -4.525  1.00 24.43           C0
ATOM   2491  C   GLN A 336     -28.385 -13.934  -4.507  1.00 24.48           C0
ATOM   2492  O   GLN A 336     -28.098 -12.825  -4.941  1.00 22.65           O0
ATOM   2493  CB  GLN A 336     -26.280 -14.854  -3.453  1.00 24.94           C0
ATOM   2494  CG  GLN A 336     -26.847 -14.567  -2.062  1.00 23.98           C0
ATOM   2495  CD  GLN A 336     -25.814 -14.600  -0.946  1.00 23.49           C0
ATOM   2496  OE1 GLN A 336     -24.610 -14.720  -1.184  1.00 24.29           O0
ATOM   2497  NE2 GLN A 336     -26.289 -14.518   0.288  1.00 21.54           N0
ATOM      0  H   GLN A 336     -26.437 -14.521  -6.178  1.00 25.34           H   new
ATOM      0  HA  GLN A 336     -27.820 -15.903  -4.310  1.00 24.43           H   new
ATOM      0  HB2 GLN A 336     -25.714 -15.641  -3.407  1.00 24.94           H   new
ATOM      0  HB3 GLN A 336     -25.715 -14.113  -3.723  1.00 24.94           H   new
ATOM      0  HG2 GLN A 336     -27.271 -13.694  -2.071  1.00 23.98           H   new
ATOM      0  HG3 GLN A 336     -27.540 -15.217  -1.866  1.00 23.98           H   new
ATOM      0 HE21 GLN A 336     -27.135 -14.435   0.418  1.00 21.54           H   new
ATOM      0 HE22 GLN A 336     -25.751 -14.548   0.959  1.00 21.54           H   new
ATOM   2498  N   PHE A 337     -29.575 -14.222  -3.991  1.00 22.14           N0
ATOM   2499  CA  PHE A 337     -30.618 -13.221  -3.872  1.00 22.11           C0
ATOM   2500  C   PHE A 337     -31.386 -13.407  -2.574  1.00 21.38           C0
ATOM   2501  O   PHE A 337     -31.275 -14.446  -1.920  1.00 21.33           O0
ATOM   2502  CB  PHE A 337     -31.582 -13.281  -5.070  1.00 21.37           C0
ATOM   2503  CG  PHE A 337     -32.322 -14.589  -5.189  1.00 22.82           C0
ATOM   2504  CD1 PHE A 337     -33.591 -14.747  -4.612  1.00 23.01           C0
ATOM   2505  CD2 PHE A 337     -31.752 -15.666  -5.861  1.00 22.30           C0
ATOM   2506  CE1 PHE A 337     -34.271 -15.954  -4.716  1.00 23.23           C0
ATOM   2507  CE2 PHE A 337     -32.427 -16.873  -5.963  1.00 23.19           C0
ATOM   2508  CZ  PHE A 337     -33.689 -17.013  -5.396  1.00 23.47           C0
ATOM      0  H   PHE A 337     -29.797 -15.001  -3.702  1.00 22.14           H   new
ATOM      0  HA  PHE A 337     -30.195 -12.348  -3.865  1.00 22.11           H   new
ATOM      0  HB2 PHE A 337     -32.226 -12.560  -4.993  1.00 21.37           H   new
ATOM      0  HB3 PHE A 337     -31.081 -13.127  -5.886  1.00 21.37           H   new
ATOM      0  HD1 PHE A 337     -33.981 -14.037  -4.155  1.00 23.01           H   new
ATOM      0  HD2 PHE A 337     -30.910 -15.575  -6.245  1.00 22.30           H   new
ATOM      0  HE1 PHE A 337     -35.112 -16.051  -4.332  1.00 23.23           H   new
ATOM      0  HE2 PHE A 337     -32.036 -17.588  -6.410  1.00 23.19           H   new
ATOM      0  HZ  PHE A 337     -34.144 -17.820  -5.473  1.00 23.47           H   new
ATOM   2509  N   VAL A 338     -32.145 -12.380  -2.211  1.00 21.68           N0
ATOM   2510  CA  VAL A 338     -33.049 -12.430  -1.066  1.00 21.77           C0
ATOM   2511  C   VAL A 338     -34.420 -11.894  -1.496  1.00 22.77           C0
ATOM   2512  O   VAL A 338     -34.498 -10.937  -2.274  1.00 22.84           O0
ATOM   2513  CB  VAL A 338     -32.473 -11.640   0.142  1.00 21.91           C0
ATOM   2514  CG1 VAL A 338     -32.106 -10.211  -0.257  1.00 20.74           C0
ATOM   2515  CG2 VAL A 338     -33.437 -11.629   1.327  1.00 20.62           C0
ATOM      0  H   VAL A 338     -32.151 -11.627  -2.626  1.00 21.68           H   new
ATOM      0  HA  VAL A 338     -33.148 -13.348  -0.770  1.00 21.77           H   new
ATOM      0  HB  VAL A 338     -31.666 -12.100   0.420  1.00 21.91           H   new
ATOM      0 HG11 VAL A 338     -31.750  -9.741   0.513  1.00 20.74           H   new
ATOM      0 HG12 VAL A 338     -31.438 -10.233  -0.960  1.00 20.74           H   new
ATOM      0 HG13 VAL A 338     -32.897  -9.751  -0.578  1.00 20.74           H   new
ATOM      0 HG21 VAL A 338     -33.044 -11.128   2.059  1.00 20.62           H   new
ATOM      0 HG22 VAL A 338     -34.272 -11.212   1.062  1.00 20.62           H   new
ATOM      0 HG23 VAL A 338     -33.608 -12.540   1.614  1.00 20.62           H   new
ATOM   2516  N   ILE A 339     -35.495 -12.511  -0.994  1.00 22.80           N0
ATOM   2517  CA  ILE A 339     -36.859 -12.064  -1.254  1.00 22.74           C0
ATOM   2518  C   ILE A 339     -37.542 -11.698   0.081  1.00 23.90           C0
ATOM   2519  O   ILE A 339     -37.457 -12.459   1.044  1.00 23.75           O0
ATOM   2520  CB  ILE A 339     -37.678 -13.171  -1.980  1.00 23.63           C0
ATOM   2521  CG1 ILE A 339     -36.992 -13.649  -3.282  1.00 23.71           C0
ATOM   2522  CG2 ILE A 339     -39.121 -12.741  -2.233  1.00 23.87           C0
ATOM   2523  CD1 ILE A 339     -36.930 -12.632  -4.413  1.00 23.72           C0
ATOM      0  H   ILE A 339     -35.448 -13.206  -0.490  1.00 22.80           H   new
ATOM      0  HA  ILE A 339     -36.826 -11.284  -1.830  1.00 22.74           H   new
ATOM      0  HB  ILE A 339     -37.705 -13.932  -1.379  1.00 23.63           H   new
ATOM      0 HG12 ILE A 339     -36.087 -13.924  -3.068  1.00 23.71           H   new
ATOM      0 HG13 ILE A 339     -37.459 -14.436  -3.603  1.00 23.71           H   new
ATOM      0 HG21 ILE A 339     -39.597 -13.455  -2.685  1.00 23.87           H   new
ATOM      0 HG22 ILE A 339     -39.555 -12.549  -1.387  1.00 23.87           H   new
ATOM      0 HG23 ILE A 339     -39.129 -11.945  -2.788  1.00 23.87           H   new
ATOM      0 HD11 ILE A 339     -36.484 -13.026  -5.179  1.00 23.72           H   new
ATOM      0 HD12 ILE A 339     -37.830 -12.370  -4.663  1.00 23.72           H   new
ATOM      0 HD13 ILE A 339     -36.436 -11.851  -4.119  1.00 23.72           H   new
ATOM   2524  N   PRO A 340     -38.222 -10.536   0.141  1.00 23.57           N0
ATOM   2525  CA  PRO A 340     -38.847 -10.084   1.387  1.00 24.63           C0
ATOM   2526  C   PRO A 340     -39.711 -11.184   2.009  1.00 25.30           C0
ATOM   2527  O   PRO A 340     -40.411 -11.899   1.289  1.00 25.39           O0
ATOM   2528  CB  PRO A 340     -39.750  -8.919   0.950  1.00 24.93           C0
ATOM   2529  CG  PRO A 340     -39.260  -8.491  -0.383  1.00 25.50           C0
ATOM   2530  CD  PRO A 340     -38.412  -9.586  -0.975  1.00 24.12           C0
ATOM      0  HA  PRO A 340     -38.185  -9.838   2.052  1.00 24.63           H   new
ATOM      0  HB2 PRO A 340     -40.678  -9.198   0.904  1.00 24.93           H   new
ATOM      0  HB3 PRO A 340     -39.705  -8.188   1.586  1.00 24.93           H   new
ATOM      0  HG2 PRO A 340     -40.009  -8.296  -0.967  1.00 25.50           H   new
ATOM      0  HG3 PRO A 340     -38.743  -7.674  -0.302  1.00 25.50           H   new
ATOM      0  HD2 PRO A 340     -38.853 -10.008  -1.729  1.00 24.12           H   new
ATOM      0  HD3 PRO A 340     -37.564  -9.243  -1.298  1.00 24.12           H   new
ATOM   2531  N   THR A 341     -39.662 -11.283   3.335  1.00 25.84           N0
ATOM   2532  CA  THR A 341     -40.336 -12.339   4.103  1.00 26.40           C0
ATOM   2533  C   THR A 341     -41.759 -12.600   3.640  1.00 27.20           C0
ATOM   2534  O   THR A 341     -42.132 -13.754   3.387  1.00 26.16           O0
ATOM   2535  CB  THR A 341     -40.328 -12.005   5.608  1.00 26.83           C0
ATOM   2536  OG1 THR A 341     -39.000 -11.648   5.991  1.00 28.01           O0
ATOM   2537  CG2 THR A 341     -40.779 -13.203   6.463  1.00 27.38           C0
ATOM      0  H   THR A 341     -39.228 -10.728   3.828  1.00 25.84           H   new
ATOM      0  HA  THR A 341     -39.832 -13.153   3.944  1.00 26.40           H   new
ATOM      0  HB  THR A 341     -40.948 -11.274   5.758  1.00 26.83           H   new
ATOM      0  HG1 THR A 341     -38.985 -11.462   6.810  1.00 28.01           H   new
ATOM      0 HG21 THR A 341     -40.761 -12.956   7.401  1.00 27.38           H   new
ATOM      0 HG22 THR A 341     -41.681 -13.458   6.213  1.00 27.38           H   new
ATOM      0 HG23 THR A 341     -40.179 -13.951   6.315  1.00 27.38           H   new
ATOM   2538  N   GLU A 342     -42.533 -11.520   3.496  1.00 28.34           N0
ATOM   2539  CA  GLU A 342     -43.972 -11.594   3.191  1.00 28.31           C0
ATOM   2540  C   GLU A 342     -44.270 -12.201   1.822  1.00 28.42           C0
ATOM   2541  O   GLU A 342     -45.343 -12.753   1.608  1.00 29.11           O0
ATOM   2542  CB  GLU A 342     -44.641 -10.210   3.325  1.00 28.08           C0
ATOM   2543  CG  GLU A 342     -44.155  -9.156   2.336  1.00 29.65           C0
ATOM   2544  CD  GLU A 342     -42.969  -8.345   2.851  1.00 30.64           C0
ATOM   2545  OE1 GLU A 342     -42.244  -8.828   3.749  1.00 30.95           O0
ATOM   2546  OE2 GLU A 342     -42.767  -7.214   2.358  1.00 30.00           O1-
ATOM      0  H   GLU A 342     -42.237 -10.716   3.573  1.00 28.34           H   new
ATOM      0  HA  GLU A 342     -44.353 -12.195   3.850  1.00 28.31           H   new
ATOM      0  HB2 GLU A 342     -45.599 -10.318   3.216  1.00 28.08           H   new
ATOM      0  HB3 GLU A 342     -44.493  -9.881   4.225  1.00 28.08           H   new
ATOM      0  HG2 GLU A 342     -43.905  -9.591   1.506  1.00 29.65           H   new
ATOM      0  HG3 GLU A 342     -44.886  -8.553   2.131  1.00 29.65           H   new
ATOM   2547  N   ALA A 343     -43.308 -12.122   0.907  1.00 27.30           N0
ATOM   2548  CA  ALA A 343     -43.503 -12.615  -0.454  1.00 26.58           C0
ATOM   2549  C   ALA A 343     -43.200 -14.107  -0.571  1.00 27.60           C0
ATOM   2550  O   ALA A 343     -42.361 -14.542  -1.378  1.00 25.49           O0
ATOM   2551  CB  ALA A 343     -42.663 -11.808  -1.434  1.00 24.64           C0
ATOM      0  H   ALA A 343     -42.531 -11.785   1.055  1.00 27.30           H   new
ATOM      0  HA  ALA A 343     -44.440 -12.499  -0.678  1.00 26.58           H   new
ATOM      0  HB1 ALA A 343     -42.801 -12.145  -2.333  1.00 24.64           H   new
ATOM      0  HB2 ALA A 343     -42.926 -10.875  -1.395  1.00 24.64           H   new
ATOM      0  HB3 ALA A 343     -41.725 -11.889  -1.200  1.00 24.64           H   new
ATOM   2552  N   VAL A 344     -43.920 -14.901   0.212  1.00 29.54           N0
ATOM   2553  CA  VAL A 344     -43.622 -16.324   0.320  1.00 31.21           C0
ATOM   2554  C   VAL A 344     -44.014 -17.123  -0.931  1.00 30.49           C0
ATOM   2555  O   VAL A 344     -43.238 -17.972  -1.381  1.00 31.55           O0
ATOM   2556  CB  VAL A 344     -44.145 -16.937   1.663  1.00 32.17           C0
ATOM   2557  CG1 VAL A 344     -45.664 -16.938   1.734  1.00 33.20           C0
ATOM   2558  CG2 VAL A 344     -43.583 -18.337   1.872  1.00 33.75           C0
ATOM      0  H   VAL A 344     -44.585 -14.636   0.689  1.00 29.54           H   new
ATOM      0  HA  VAL A 344     -42.656 -16.402   0.358  1.00 31.21           H   new
ATOM      0  HB  VAL A 344     -43.828 -16.371   2.384  1.00 32.17           H   new
ATOM      0 HG11 VAL A 344     -45.948 -17.324   2.577  1.00 33.20           H   new
ATOM      0 HG12 VAL A 344     -45.992 -16.027   1.669  1.00 33.20           H   new
ATOM      0 HG13 VAL A 344     -46.022 -17.463   1.001  1.00 33.20           H   new
ATOM      0 HG21 VAL A 344     -43.918 -18.699   2.707  1.00 33.75           H   new
ATOM      0 HG22 VAL A 344     -43.858 -18.909   1.139  1.00 33.75           H   new
ATOM      0 HG23 VAL A 344     -42.614 -18.296   1.903  1.00 33.75           H   new
ATOM   2559  N   ASP A 345     -45.185 -16.844  -1.503  1.00 30.69           N0
ATOM   2560  CA  ASP A 345     -45.607 -17.502  -2.747  1.00 31.56           C0
ATOM   2561  C   ASP A 345     -44.691 -17.144  -3.900  1.00 29.95           C0
ATOM   2562  O   ASP A 345     -44.364 -17.989  -4.739  1.00 28.49           O0
ATOM   2563  CB  ASP A 345     -47.037 -17.105  -3.120  1.00 34.69           C0
ATOM   2564  CG  ASP A 345     -48.047 -17.529  -2.077  1.00 37.16           C0
ATOM   2565  OD1 ASP A 345     -47.890 -18.632  -1.514  1.00 37.78           O0
ATOM   2566  OD2 ASP A 345     -48.990 -16.750  -1.818  1.00 40.34           O1-
ATOM      0  H   ASP A 345     -45.751 -16.278  -1.189  1.00 30.69           H   new
ATOM      0  HA  ASP A 345     -45.564 -18.458  -2.587  1.00 31.56           H   new
ATOM      0  HB2 ASP A 345     -47.082 -16.143  -3.237  1.00 34.69           H   new
ATOM      0  HB3 ASP A 345     -47.269 -17.506  -3.972  1.00 34.69           H   new
ATOM   2567  N   GLU A 346     -44.296 -15.877  -3.939  1.00 28.29           N0
ATOM   2568  CA  GLU A 346     -43.352 -15.386  -4.930  1.00 28.98           C0
ATOM   2569  C   GLU A 346     -42.013 -16.128  -4.786  1.00 27.32           C0
ATOM   2570  O   GLU A 346     -41.410 -16.556  -5.779  1.00 27.37           O0
ATOM   2571  CB  GLU A 346     -43.162 -13.868  -4.759  1.00 29.07           C0
ATOM   2572  CG  GLU A 346     -44.393 -13.013  -5.071  1.00 31.16           C0
ATOM   2573  CD  GLU A 346     -45.448 -12.984  -3.965  1.00 31.78           C0
ATOM   2574  OE1 GLU A 346     -45.250 -13.584  -2.891  1.00 31.14           O0
ATOM   2575  OE2 GLU A 346     -46.501 -12.347  -4.172  1.00 34.48           O1-
ATOM      0  H   GLU A 346     -44.570 -15.276  -3.388  1.00 28.29           H   new
ATOM      0  HA  GLU A 346     -43.699 -15.553  -5.820  1.00 28.98           H   new
ATOM      0  HB2 GLU A 346     -42.888 -13.693  -3.845  1.00 29.07           H   new
ATOM      0  HB3 GLU A 346     -42.434 -13.582  -5.333  1.00 29.07           H   new
ATOM      0  HG2 GLU A 346     -44.104 -12.104  -5.249  1.00 31.16           H   new
ATOM      0  HG3 GLU A 346     -44.804 -13.345  -5.885  1.00 31.16           H   new
ATOM   2576  N   PHE A 347     -41.555 -16.279  -3.545  1.00 27.62           N0
ATOM   2577  CA  PHE A 347     -40.317 -17.003  -3.265  1.00 28.63           C0
ATOM   2578  C   PHE A 347     -40.402 -18.451  -3.775  1.00 28.00           C0
ATOM   2579  O   PHE A 347     -39.472 -18.949  -4.400  1.00 24.66           O0
ATOM   2580  CB  PHE A 347     -39.986 -16.971  -1.764  1.00 28.46           C0
ATOM   2581  CG  PHE A 347     -38.817 -17.844  -1.383  1.00 30.01           C0
ATOM   2582  CD1 PHE A 347     -37.551 -17.602  -1.904  1.00 29.73           C0
ATOM   2583  CD2 PHE A 347     -38.978 -18.901  -0.486  1.00 30.21           C0
ATOM   2584  CE1 PHE A 347     -36.479 -18.405  -1.554  1.00 29.86           C0
ATOM   2585  CE2 PHE A 347     -37.903 -19.702  -0.129  1.00 29.89           C0
ATOM   2586  CZ  PHE A 347     -36.652 -19.457  -0.670  1.00 30.34           C0
ATOM      0  H   PHE A 347     -41.949 -15.968  -2.847  1.00 27.62           H   new
ATOM      0  HA  PHE A 347     -39.598 -16.558  -3.739  1.00 28.63           H   new
ATOM      0  HB2 PHE A 347     -39.796 -16.057  -1.502  1.00 28.46           H   new
ATOM      0  HB3 PHE A 347     -40.767 -17.253  -1.262  1.00 28.46           H   new
ATOM      0  HD1 PHE A 347     -37.423 -16.894  -2.493  1.00 29.73           H   new
ATOM      0  HD2 PHE A 347     -39.817 -19.071  -0.123  1.00 30.21           H   new
ATOM      0  HE1 PHE A 347     -35.638 -18.237  -1.914  1.00 29.86           H   new
ATOM      0  HE2 PHE A 347     -38.022 -20.402   0.472  1.00 29.89           H   new
ATOM      0  HZ  PHE A 347     -35.930 -19.997  -0.440  1.00 30.34           H   new
ATOM   2587  N   LYS A 348     -41.534 -19.104  -3.513  1.00 28.09           N0
ATOM   2588  CA  LYS A 348     -41.760 -20.481  -3.973  1.00 29.87           C0
ATOM   2589  C   LYS A 348     -41.771 -20.564  -5.488  1.00 28.98           C0
ATOM   2590  O   LYS A 348     -41.206 -21.498  -6.068  1.00 28.91           O0
ATOM   2591  CB  LYS A 348     -43.066 -21.033  -3.381  1.00 31.14           C0
ATOM   2592  CG  LYS A 348     -42.931 -21.327  -1.894  1.00 33.18           C0
ATOM   2593  CD  LYS A 348     -44.238 -21.157  -1.136  1.00 36.27           C0
ATOM   2594  CE  LYS A 348     -45.162 -22.335  -1.328  1.00 36.44           C0
ATOM   2595  NZ  LYS A 348     -45.954 -22.486  -0.077  1.00 41.22           N1+
ATOM      0  H   LYS A 348     -42.189 -18.768  -3.068  1.00 28.09           H   new
ATOM      0  HA  LYS A 348     -41.024 -21.029  -3.659  1.00 29.87           H   new
ATOM      0  HB2 LYS A 348     -43.781 -20.392  -3.521  1.00 31.14           H   new
ATOM      0  HB3 LYS A 348     -43.316 -21.844  -3.850  1.00 31.14           H   new
ATOM      0  HG2 LYS A 348     -42.610 -22.235  -1.776  1.00 33.18           H   new
ATOM      0  HG3 LYS A 348     -42.262 -20.738  -1.512  1.00 33.18           H   new
ATOM      0  HD2 LYS A 348     -44.050 -21.045  -0.191  1.00 36.27           H   new
ATOM      0  HD3 LYS A 348     -44.681 -20.348  -1.435  1.00 36.27           H   new
ATOM      0  HE2 LYS A 348     -45.747 -22.190  -2.088  1.00 36.44           H   new
ATOM      0  HE3 LYS A 348     -44.655 -23.141  -1.511  1.00 36.44           H   new
ATOM      0  HZ1 LYS A 348     -45.859 -23.313   0.237  1.00 41.22           H   new
ATOM      0  HZ2 LYS A 348     -45.664 -21.904   0.530  1.00 41.22           H   new
ATOM      0  HZ3 LYS A 348     -46.813 -22.331  -0.249  1.00 41.22           H   new
ATOM   2596  N   LYS A 349     -42.379 -19.564  -6.123  1.00 28.41           N0
ATOM   2597  CA  LYS A 349     -42.393 -19.475  -7.584  1.00 29.99           C0
ATOM   2598  C   LYS A 349     -40.964 -19.432  -8.150  1.00 28.91           C0
ATOM   2599  O   LYS A 349     -40.641 -20.164  -9.084  1.00 27.60           O0
ATOM   2600  CB  LYS A 349     -43.230 -18.271  -8.042  1.00 31.63           C0
ATOM   2601  CG  LYS A 349     -43.356 -18.072  -9.549  1.00 35.30           C0
ATOM   2602  CD  LYS A 349     -43.948 -19.294 -10.250  1.00 38.17           C0
ATOM   2603  CE  LYS A 349     -43.969 -19.132 -11.768  1.00 40.80           C0
ATOM   2604  NZ  LYS A 349     -44.999 -18.139 -12.207  1.00 41.33           N1+
ATOM      0  H   LYS A 349     -42.792 -18.923  -5.725  1.00 28.41           H   new
ATOM      0  HA  LYS A 349     -42.813 -20.275  -7.937  1.00 29.99           H   new
ATOM      0  HB2 LYS A 349     -44.122 -18.361  -7.671  1.00 31.63           H   new
ATOM      0  HB3 LYS A 349     -42.843 -17.468  -7.660  1.00 31.63           H   new
ATOM      0  HG2 LYS A 349     -43.915 -17.299  -9.725  1.00 35.30           H   new
ATOM      0  HG3 LYS A 349     -42.481 -17.881  -9.922  1.00 35.30           H   new
ATOM      0  HD2 LYS A 349     -43.431 -20.081 -10.017  1.00 38.17           H   new
ATOM      0  HD3 LYS A 349     -44.851 -19.443  -9.929  1.00 38.17           H   new
ATOM      0  HE2 LYS A 349     -43.094 -18.847 -12.075  1.00 40.80           H   new
ATOM      0  HE3 LYS A 349     -44.150 -19.990 -12.182  1.00 40.80           H   new
ATOM      0  HZ1 LYS A 349     -44.985 -18.069 -13.094  1.00 41.33           H   new
ATOM      0  HZ2 LYS A 349     -45.805 -18.411 -11.944  1.00 41.33           H   new
ATOM      0  HZ3 LYS A 349     -44.821 -17.346 -11.844  1.00 41.33           H   new
ATOM   2605  N   ILE A 350     -40.102 -18.601  -7.569  1.00 28.95           N0
ATOM   2606  CA  ILE A 350     -38.731 -18.502  -8.063  1.00 28.93           C0
ATOM   2607  C   ILE A 350     -37.946 -19.823  -7.901  1.00 27.16           C0
ATOM   2608  O   ILE A 350     -37.183 -20.196  -8.782  1.00 26.72           O0
ATOM   2609  CB  ILE A 350     -37.982 -17.275  -7.489  1.00 31.21           C0
ATOM   2610  CG1 ILE A 350     -36.594 -17.148  -8.114  1.00 32.30           C0
ATOM   2611  CG2 ILE A 350     -37.846 -17.345  -5.977  1.00 31.99           C0
ATOM   2612  CD1 ILE A 350     -36.077 -15.726  -8.124  1.00 37.59           C0
ATOM      0  H   ILE A 350     -40.286 -18.094  -6.899  1.00 28.95           H   new
ATOM      0  HA  ILE A 350     -38.794 -18.349  -9.019  1.00 28.93           H   new
ATOM      0  HB  ILE A 350     -38.513 -16.494  -7.711  1.00 31.21           H   new
ATOM      0 HG12 ILE A 350     -35.972 -17.709  -7.625  1.00 32.30           H   new
ATOM      0 HG13 ILE A 350     -36.623 -17.483  -9.024  1.00 32.30           H   new
ATOM      0 HG21 ILE A 350     -37.373 -16.561  -5.658  1.00 31.99           H   new
ATOM      0 HG22 ILE A 350     -38.728 -17.377  -5.574  1.00 31.99           H   new
ATOM      0 HG23 ILE A 350     -37.351 -18.143  -5.733  1.00 31.99           H   new
ATOM      0 HD11 ILE A 350     -35.196 -15.705  -8.530  1.00 37.59           H   new
ATOM      0 HD12 ILE A 350     -36.682 -15.165  -8.634  1.00 37.59           H   new
ATOM      0 HD13 ILE A 350     -36.021 -15.395  -7.214  1.00 37.59           H   new
ATOM   2613  N   ILE A 351     -38.153 -20.535  -6.795  1.00 26.34           N0
ATOM   2614  CA  ILE A 351     -37.508 -21.844  -6.617  1.00 25.15           C0
ATOM   2615  C   ILE A 351     -37.990 -22.831  -7.691  1.00 24.90           C0
ATOM   2616  O   ILE A 351     -37.176 -23.548  -8.285  1.00 26.98           O0
ATOM   2617  CB  ILE A 351     -37.683 -22.412  -5.185  1.00 23.82           C0
ATOM   2618  CG1 ILE A 351     -37.155 -21.434  -4.117  1.00 23.83           C0
ATOM   2619  CG2 ILE A 351     -37.024 -23.792  -5.032  1.00 22.44           C0
ATOM   2620  CD1 ILE A 351     -35.668 -21.114  -4.214  1.00 23.55           C0
ATOM      0  H   ILE A 351     -38.655 -20.286  -6.142  1.00 26.34           H   new
ATOM      0  HA  ILE A 351     -36.554 -21.713  -6.731  1.00 25.15           H   new
ATOM      0  HB  ILE A 351     -38.636 -22.523  -5.044  1.00 23.82           H   new
ATOM      0 HG12 ILE A 351     -37.655 -20.605  -4.181  1.00 23.83           H   new
ATOM      0 HG13 ILE A 351     -37.335 -21.806  -3.240  1.00 23.83           H   new
ATOM      0 HG21 ILE A 351     -37.154 -24.114  -4.126  1.00 22.44           H   new
ATOM      0 HG22 ILE A 351     -37.427 -24.415  -5.657  1.00 22.44           H   new
ATOM      0 HG23 ILE A 351     -36.074 -23.720  -5.216  1.00 22.44           H   new
ATOM      0 HD11 ILE A 351     -35.423 -20.495  -3.508  1.00 23.55           H   new
ATOM      0 HD12 ILE A 351     -35.154 -21.931  -4.120  1.00 23.55           H   new
ATOM      0 HD13 ILE A 351     -35.479 -20.711  -5.076  1.00 23.55           H   new
ATOM   2621  N   GLY A 352     -39.299 -22.840  -7.955  1.00 24.44           N0
ATOM   2622  CA  GLY A 352     -39.889 -23.618  -9.060  1.00 25.71           C0
ATOM   2623  C   GLY A 352     -39.266 -23.304 -10.423  1.00 27.27           C0
ATOM   2624  O   GLY A 352     -38.920 -24.218 -11.194  1.00 27.96           O0
ATOM      0  H   GLY A 352     -39.875 -22.394  -7.498  1.00 24.44           H   new
ATOM      0  HA2 GLY A 352     -39.783 -24.564  -8.873  1.00 25.71           H   new
ATOM      0  HA3 GLY A 352     -40.842 -23.441  -9.099  1.00 25.71           H   new
ATOM   2625  N   VAL A 353     -39.100 -22.016 -10.710  1.00 26.66           N0
ATOM   2626  CA  VAL A 353     -38.486 -21.579 -11.967  1.00 28.08           C0
ATOM   2627  C   VAL A 353     -37.071 -22.156 -12.130  1.00 27.22           C0
ATOM   2628  O   VAL A 353     -36.747 -22.712 -13.168  1.00 28.77           O0
ATOM   2629  CB  VAL A 353     -38.488 -20.040 -12.078  1.00 29.08           C0
ATOM   2630  CG1 VAL A 353     -37.601 -19.574 -13.224  1.00 28.59           C0
ATOM   2631  CG2 VAL A 353     -39.923 -19.525 -12.244  1.00 28.67           C0
ATOM      0  H   VAL A 353     -39.337 -21.374 -10.189  1.00 26.66           H   new
ATOM      0  HA  VAL A 353     -39.023 -21.926 -12.696  1.00 28.08           H   new
ATOM      0  HB  VAL A 353     -38.123 -19.671 -11.259  1.00 29.08           H   new
ATOM      0 HG11 VAL A 353     -37.618 -18.605 -13.274  1.00 28.59           H   new
ATOM      0 HG12 VAL A 353     -36.691 -19.873 -13.071  1.00 28.59           H   new
ATOM      0 HG13 VAL A 353     -37.928 -19.946 -14.058  1.00 28.59           H   new
ATOM      0 HG21 VAL A 353     -39.914 -18.557 -12.313  1.00 28.67           H   new
ATOM      0 HG22 VAL A 353     -40.311 -19.902 -13.049  1.00 28.67           H   new
ATOM      0 HG23 VAL A 353     -40.453 -19.789 -11.475  1.00 28.67           H   new
ATOM   2632  N   ILE A 354     -36.257 -22.051 -11.081  1.00 27.71           N0
ATOM   2633  CA  ILE A 354     -34.898 -22.595 -11.060  1.00 27.39           C0
ATOM   2634  C   ILE A 354     -34.874 -24.100 -11.350  1.00 27.68           C0
ATOM   2635  O   ILE A 354     -34.073 -24.585 -12.159  1.00 28.34           O0
ATOM   2636  CB  ILE A 354     -34.187 -22.273  -9.712  1.00 26.87           C0
ATOM   2637  CG1 ILE A 354     -33.887 -20.762  -9.639  1.00 25.86           C0
ATOM   2638  CG2 ILE A 354     -32.911 -23.106  -9.558  1.00 25.84           C0
ATOM   2639  CD1 ILE A 354     -33.515 -20.249  -8.262  1.00 25.85           C0
ATOM      0  H   ILE A 354     -36.481 -21.656 -10.351  1.00 27.71           H   new
ATOM      0  HA  ILE A 354     -34.406 -22.160 -11.774  1.00 27.39           H   new
ATOM      0  HB  ILE A 354     -34.773 -22.508  -8.976  1.00 26.87           H   new
ATOM      0 HG12 ILE A 354     -33.162 -20.560 -10.251  1.00 25.86           H   new
ATOM      0 HG13 ILE A 354     -34.666 -20.276  -9.951  1.00 25.86           H   new
ATOM      0 HG21 ILE A 354     -32.484 -22.891  -8.714  1.00 25.84           H   new
ATOM      0 HG22 ILE A 354     -33.136 -24.049  -9.575  1.00 25.84           H   new
ATOM      0 HG23 ILE A 354     -32.304 -22.906 -10.287  1.00 25.84           H   new
ATOM      0 HD11 ILE A 354     -33.344 -19.295  -8.307  1.00 25.85           H   new
ATOM      0 HD12 ILE A 354     -34.245 -20.417  -7.646  1.00 25.85           H   new
ATOM      0 HD13 ILE A 354     -32.718 -20.706  -7.951  1.00 25.85           H   new
ATOM   2640  N   GLN A 355     -35.766 -24.824 -10.691  1.00 27.38           N0
ATOM   2641  CA  GLN A 355     -35.860 -26.264 -10.830  1.00 27.88           C0
ATOM   2642  C   GLN A 355     -36.278 -26.677 -12.241  1.00 28.07           C0
ATOM   2643  O   GLN A 355     -35.801 -27.688 -12.741  1.00 28.99           O0
ATOM   2644  CB  GLN A 355     -36.839 -26.836  -9.791  1.00 28.16           C0
ATOM   2645  CG  GLN A 355     -36.800 -28.360  -9.654  1.00 30.10           C0
ATOM   2646  CD  GLN A 355     -37.523 -29.083 -10.785  1.00 31.72           C0
ATOM   2647  OE1 GLN A 355     -38.469 -28.556 -11.375  1.00 32.06           O0
ATOM   2648  NE2 GLN A 355     -37.068 -30.288 -11.099  1.00 30.90           N0
ATOM      0  H   GLN A 355     -36.339 -24.488 -10.145  1.00 27.38           H   new
ATOM      0  HA  GLN A 355     -34.976 -26.631 -10.671  1.00 27.88           H   new
ATOM      0  HB2 GLN A 355     -36.644 -26.440  -8.927  1.00 28.16           H   new
ATOM      0  HB3 GLN A 355     -37.740 -26.567 -10.030  1.00 28.16           H   new
ATOM      0  HG2 GLN A 355     -35.876 -28.653  -9.629  1.00 30.10           H   new
ATOM      0  HG3 GLN A 355     -37.201 -28.613  -8.808  1.00 30.10           H   new
ATOM      0 HE21 GLN A 355     -36.406 -30.624 -10.665  1.00 30.90           H   new
ATOM      0 HE22 GLN A 355     -37.435 -30.734 -11.736  1.00 30.90           H   new
ATOM   2649  N   ALA A 356     -37.165 -25.908 -12.867  1.00 27.60           N0
ATOM   2650  CA  ALA A 356     -37.669 -26.238 -14.201  1.00 29.02           C0
ATOM   2651  C   ALA A 356     -36.765 -25.712 -15.316  1.00 30.82           C0
ATOM   2652  O   ALA A 356     -37.038 -25.950 -16.492  1.00 32.97           O0
ATOM   2653  CB  ALA A 356     -39.097 -25.714 -14.387  1.00 28.55           C0
ATOM      0  H   ALA A 356     -37.491 -25.185 -12.535  1.00 27.60           H   new
ATOM      0  HA  ALA A 356     -37.673 -27.206 -14.265  1.00 29.02           H   new
ATOM      0  HB1 ALA A 356     -39.412 -25.942 -15.275  1.00 28.55           H   new
ATOM      0  HB2 ALA A 356     -39.679 -26.118 -13.724  1.00 28.55           H   new
ATOM      0  HB3 ALA A 356     -39.105 -24.750 -14.279  1.00 28.55           H   new
ATOM   2654  N   SER A 357     -35.697 -25.008 -14.947  1.00 30.25           N0
ATOM   2655  CA  SER A 357     -34.878 -24.275 -15.923  1.00 31.55           C0
ATOM   2656  C   SER A 357     -33.970 -25.161 -16.770  1.00 33.29           C0
ATOM   2657  O   SER A 357     -33.587 -24.778 -17.880  1.00 34.99           O0
ATOM   2658  CB  SER A 357     -34.015 -23.236 -15.212  1.00 28.93           C0
ATOM   2659  OG  SER A 357     -32.976 -23.847 -14.456  1.00 28.27           O0
ATOM      0  H   SER A 357     -35.426 -24.939 -14.134  1.00 30.25           H   new
ATOM      0  HA  SER A 357     -35.512 -23.856 -16.526  1.00 31.55           H   new
ATOM      0  HB2 SER A 357     -33.629 -22.633 -15.866  1.00 28.93           H   new
ATOM      0  HB3 SER A 357     -34.571 -22.700 -14.625  1.00 28.93           H   new
ATOM      0  HG  SER A 357     -33.279 -24.098 -13.714  1.00 28.27           H   new
ATOM   2660  N   GLY A 358     -33.599 -26.321 -16.240  1.00 33.03           N0
ATOM   2661  CA  GLY A 358     -32.621 -27.183 -16.910  1.00 33.87           C0
ATOM   2662  C   GLY A 358     -31.182 -26.842 -16.544  1.00 35.50           C0
ATOM   2663  O   GLY A 358     -30.241 -27.393 -17.119  1.00 36.25           O0
ATOM      0  H   GLY A 358     -33.899 -26.630 -15.495  1.00 33.03           H   new
ATOM      0  HA2 GLY A 358     -32.799 -28.108 -16.677  1.00 33.87           H   new
ATOM      0  HA3 GLY A 358     -32.733 -27.106 -17.870  1.00 33.87           H   new
ATOM   2664  N   HIS A 359     -31.016 -25.917 -15.600  1.00 33.88           N0
ATOM   2665  CA  HIS A 359     -29.725 -25.623 -14.998  1.00 33.61           C0
ATOM   2666  C   HIS A 359     -29.703 -26.215 -13.614  1.00 34.39           C0
ATOM   2667  O   HIS A 359     -30.633 -26.004 -12.823  1.00 32.08           O0
ATOM   2668  CB  HIS A 359     -29.473 -24.118 -14.978  1.00 33.23           C0
ATOM   2669  CG  HIS A 359     -29.383 -23.511 -16.357  1.00 32.94           C0
ATOM   2670  ND1 HIS A 359     -28.267 -23.593 -17.112  1.00 32.25           N0
ATOM   2671  CD2 HIS A 359     -30.328 -22.837 -17.120  1.00 31.85           C0
ATOM   2672  CE1 HIS A 359     -28.489 -22.992 -18.292  1.00 32.08           C0
ATOM   2673  NE2 HIS A 359     -29.752 -22.531 -18.293  1.00 33.21           N0
ATOM      0  H   HIS A 359     -31.660 -25.439 -15.290  1.00 33.88           H   new
ATOM      0  HA  HIS A 359     -29.010 -26.018 -15.522  1.00 33.61           H   new
ATOM      0  HB2 HIS A 359     -30.187 -23.683 -14.486  1.00 33.23           H   new
ATOM      0  HB3 HIS A 359     -28.649 -23.940 -14.499  1.00 33.23           H   new
ATOM      0  HD2 HIS A 359     -31.199 -22.635 -16.865  1.00 31.85           H   new
ATOM      0  HE1 HIS A 359     -27.876 -22.909 -18.987  1.00 32.08           H   new
ATOM      0  HE2 HIS A 359     -30.129 -22.109 -18.940  1.00 33.21           H   new
ATOM   2674  N   TYR A 360     -28.651 -26.973 -13.314  1.00 33.58           N0
ATOM   2675  CA  TYR A 360     -28.625 -27.792 -12.098  1.00 36.24           C0
ATOM   2676  C   TYR A 360     -27.639 -27.304 -11.054  1.00 34.42           C0
ATOM   2677  O   TYR A 360     -26.425 -27.271 -11.292  1.00 33.49           O0
ATOM   2678  CB  TYR A 360     -28.351 -29.264 -12.437  1.00 39.12           C0
ATOM   2679  CG  TYR A 360     -29.214 -29.772 -13.567  1.00 41.30           C0
ATOM   2680  CD1 TYR A 360     -30.608 -29.788 -13.451  1.00 41.83           C0
ATOM   2681  CD2 TYR A 360     -28.640 -30.221 -14.757  1.00 41.66           C0
ATOM   2682  CE1 TYR A 360     -31.404 -30.246 -14.489  1.00 43.60           C0
ATOM   2683  CE2 TYR A 360     -29.427 -30.680 -15.801  1.00 43.06           C0
ATOM   2684  CZ  TYR A 360     -30.804 -30.694 -15.661  1.00 43.44           C0
ATOM   2685  OH  TYR A 360     -31.587 -31.143 -16.696  1.00 44.63           O0
ATOM      0  H   TYR A 360     -27.943 -27.029 -13.798  1.00 33.58           H   new
ATOM      0  HA  TYR A 360     -29.507 -27.707 -11.704  1.00 36.24           H   new
ATOM      0  HB2 TYR A 360     -27.417 -29.368 -12.676  1.00 39.12           H   new
ATOM      0  HB3 TYR A 360     -28.504 -29.808 -11.648  1.00 39.12           H   new
ATOM      0  HD1 TYR A 360     -31.006 -29.487 -12.666  1.00 41.83           H   new
ATOM      0  HD2 TYR A 360     -27.715 -30.212 -14.851  1.00 41.66           H   new
ATOM      0  HE1 TYR A 360     -32.330 -30.254 -14.403  1.00 43.60           H   new
ATOM      0  HE2 TYR A 360     -29.033 -30.976 -16.590  1.00 43.06           H   new
ATOM      0  HH  TYR A 360     -31.097 -31.380 -17.336  1.00 44.63           H   new
ATOM   2686  N   SER A 361     -28.168 -26.914  -9.899  1.00 30.81           N0
ATOM   2687  CA  SER A 361     -27.315 -26.503  -8.790  1.00 31.34           C0
ATOM   2688  C   SER A 361     -27.342 -27.501  -7.641  1.00 31.74           C0
ATOM   2689  O   SER A 361     -28.409 -27.825  -7.108  1.00 28.53           O0
ATOM   2690  CB  SER A 361     -27.694 -25.110  -8.280  1.00 30.71           C0
ATOM   2691  OG  SER A 361     -26.829 -24.726  -7.219  1.00 29.78           O0
ATOM      0  H   SER A 361     -29.012 -26.880  -9.738  1.00 30.81           H   new
ATOM      0  HA  SER A 361     -26.410 -26.474  -9.138  1.00 31.34           H   new
ATOM      0  HB2 SER A 361     -27.636 -24.466  -9.003  1.00 30.71           H   new
ATOM      0  HB3 SER A 361     -28.614 -25.109  -7.973  1.00 30.71           H   new
ATOM      0  HG  SER A 361     -27.263 -24.694  -6.501  1.00 29.78           H   new
ATOM   2692  N   PHE A 362     -26.156 -27.975  -7.263  1.00 34.50           N0
ATOM   2693  CA  PHE A 362     -25.999 -28.896  -6.133  1.00 38.37           C0
ATOM   2694  C   PHE A 362     -25.699 -28.202  -4.795  1.00 36.77           C0
ATOM   2695  O   PHE A 362     -25.994 -28.742  -3.735  1.00 39.47           O0
ATOM   2696  CB  PHE A 362     -24.916 -29.941  -6.442  1.00 41.02           C0
ATOM   2697  CG  PHE A 362     -25.363 -31.012  -7.401  1.00 45.77           C0
ATOM   2698  CD1 PHE A 362     -26.161 -32.075  -6.963  1.00 47.33           C0
ATOM   2699  CD2 PHE A 362     -24.990 -30.967  -8.744  1.00 47.06           C0
ATOM   2700  CE1 PHE A 362     -26.574 -33.068  -7.850  1.00 49.49           C0
ATOM   2701  CE2 PHE A 362     -25.403 -31.957  -9.633  1.00 49.30           C0
ATOM   2702  CZ  PHE A 362     -26.196 -33.007  -9.188  1.00 48.34           C0
ATOM      0  H   PHE A 362     -25.417 -27.772  -7.654  1.00 34.50           H   new
ATOM      0  HA  PHE A 362     -26.860 -29.330  -6.023  1.00 38.37           H   new
ATOM      0  HB2 PHE A 362     -24.140 -29.491  -6.811  1.00 41.02           H   new
ATOM      0  HB3 PHE A 362     -24.634 -30.358  -5.613  1.00 41.02           H   new
ATOM      0  HD1 PHE A 362     -26.419 -32.119  -6.070  1.00 47.33           H   new
ATOM      0  HD2 PHE A 362     -24.459 -30.267  -9.050  1.00 47.06           H   new
ATOM      0  HE1 PHE A 362     -27.102 -33.771  -7.548  1.00 49.49           H   new
ATOM      0  HE2 PHE A 362     -25.147 -31.915 -10.526  1.00 49.30           H   new
ATOM      0  HZ  PHE A 362     -26.473 -33.667  -9.782  1.00 48.34           H   new
ATOM   2703  N   LEU A 363     -25.111 -27.014  -4.850  1.00 34.95           N0
ATOM   2704  CA  LEU A 363     -24.671 -26.316  -3.648  1.00 36.45           C0
ATOM   2705  C   LEU A 363     -25.616 -25.167  -3.325  1.00 34.50           C0
ATOM   2706  O   LEU A 363     -25.482 -24.074  -3.869  1.00 36.04           O0
ATOM   2707  CB  LEU A 363     -23.235 -25.805  -3.814  1.00 38.10           C0
ATOM   2708  CG  LEU A 363     -22.097 -26.815  -4.002  1.00 41.57           C0
ATOM   2709  CD1 LEU A 363     -20.764 -26.100  -3.827  1.00 43.41           C0
ATOM   2710  CD2 LEU A 363     -22.178 -27.997  -3.044  1.00 41.23           C0
ATOM      0  H   LEU A 363     -24.956 -26.590  -5.582  1.00 34.95           H   new
ATOM      0  HA  LEU A 363     -24.685 -26.942  -2.907  1.00 36.45           H   new
ATOM      0  HB2 LEU A 363     -23.224 -25.208  -4.578  1.00 38.10           H   new
ATOM      0  HB3 LEU A 363     -23.024 -25.270  -3.033  1.00 38.10           H   new
ATOM      0  HG  LEU A 363     -22.180 -27.179  -4.897  1.00 41.57           H   new
ATOM      0 HD11 LEU A 363     -20.039 -26.733  -3.945  1.00 43.41           H   new
ATOM      0 HD12 LEU A 363     -20.686 -25.394  -4.487  1.00 43.41           H   new
ATOM      0 HD13 LEU A 363     -20.717 -25.717  -2.937  1.00 43.41           H   new
ATOM      0 HD21 LEU A 363     -21.436 -28.599  -3.209  1.00 41.23           H   new
ATOM      0 HD22 LEU A 363     -22.136 -27.676  -2.130  1.00 41.23           H   new
ATOM      0 HD23 LEU A 363     -23.014 -28.469  -3.182  1.00 41.23           H   new
ATOM   2711  N   ASN A 364     -26.579 -25.424  -2.446  1.00 32.83           N0
ATOM   2712  CA  ASN A 364     -27.668 -24.479  -2.222  1.00 32.27           C0
ATOM   2713  C   ASN A 364     -27.815 -24.020  -0.760  1.00 32.86           C0
ATOM   2714  O   ASN A 364     -28.103 -24.817   0.142  1.00 32.47           O0
ATOM   2715  CB  ASN A 364     -28.978 -25.026  -2.783  1.00 32.63           C0
ATOM   2716  CG  ASN A 364     -28.845 -25.508  -4.219  1.00 32.67           C0
ATOM   2717  OD1 ASN A 364     -28.528 -24.730  -5.111  1.00 33.09           O0  flip
ATOM   2718  ND2 ASN A 364     -29.069 -26.798  -4.445  1.00 31.97           N0  flip
ATOM      0  H   ASN A 364     -26.621 -26.139  -1.970  1.00 32.83           H   new
ATOM      0  HA  ASN A 364     -27.437 -23.680  -2.721  1.00 32.27           H   new
ATOM      0  HB2 ASN A 364     -29.282 -25.759  -2.226  1.00 32.63           H   new
ATOM      0  HB3 ASN A 364     -29.657 -24.335  -2.740  1.00 32.63           H   new
ATOM      0 HD21 ASN A 364     -28.993 -27.115  -5.241  1.00 31.97           H   new
ATOM      0 HD22 ASN A 364     -29.289 -27.316  -3.796  1.00 31.97           H   new
ATOM   2719  N   VAL A 365     -27.607 -22.729  -0.547  1.00 29.96           N0
ATOM   2720  CA  VAL A 365     -27.719 -22.130   0.771  1.00 29.41           C0
ATOM   2721  C   VAL A 365     -29.109 -21.523   0.922  1.00 28.80           C0
ATOM   2722  O   VAL A 365     -29.638 -20.887  -0.003  1.00 29.60           O0
ATOM   2723  CB  VAL A 365     -26.627 -21.071   0.997  1.00 30.80           C0
ATOM   2724  CG1 VAL A 365     -26.982 -20.138   2.156  1.00 31.78           C0
ATOM   2725  CG2 VAL A 365     -25.289 -21.751   1.241  1.00 31.06           C0
ATOM      0  H   VAL A 365     -27.396 -22.173  -1.168  1.00 29.96           H   new
ATOM      0  HA  VAL A 365     -27.592 -22.816   1.445  1.00 29.41           H   new
ATOM      0  HB  VAL A 365     -26.562 -20.526   0.197  1.00 30.80           H   new
ATOM      0 HG11 VAL A 365     -26.276 -19.484   2.273  1.00 31.78           H   new
ATOM      0 HG12 VAL A 365     -27.816 -19.682   1.961  1.00 31.78           H   new
ATOM      0 HG13 VAL A 365     -27.080 -20.656   2.970  1.00 31.78           H   new
ATOM      0 HG21 VAL A 365     -24.605 -21.078   1.383  1.00 31.06           H   new
ATOM      0 HG22 VAL A 365     -25.352 -22.318   2.026  1.00 31.06           H   new
ATOM      0 HG23 VAL A 365     -25.055 -22.292   0.470  1.00 31.06           H   new
ATOM   2726  N   PHE A 366     -29.709 -21.768   2.077  1.00 26.67           N0
ATOM   2727  CA  PHE A 366     -31.008 -21.219   2.415  1.00 24.75           C0
ATOM   2728  C   PHE A 366     -30.872 -20.619   3.813  1.00 25.34           C0
ATOM   2729  O   PHE A 366     -30.373 -21.271   4.740  1.00 24.89           O0
ATOM   2730  CB  PHE A 366     -32.059 -22.338   2.367  1.00 25.69           C0
ATOM   2731  CG  PHE A 366     -33.458 -21.911   2.730  1.00 26.62           C0
ATOM   2732  CD1 PHE A 366     -34.479 -21.959   1.780  1.00 29.91           C0
ATOM   2733  CD2 PHE A 366     -33.774 -21.523   4.020  1.00 27.05           C0
ATOM   2734  CE1 PHE A 366     -35.782 -21.592   2.114  1.00 30.89           C0
ATOM   2735  CE2 PHE A 366     -35.061 -21.144   4.359  1.00 27.67           C0
ATOM   2736  CZ  PHE A 366     -36.066 -21.177   3.408  1.00 29.63           C0
ATOM      0  H   PHE A 366     -29.369 -22.263   2.692  1.00 26.67           H   new
ATOM      0  HA  PHE A 366     -31.296 -20.534   1.791  1.00 24.75           H   new
ATOM      0  HB2 PHE A 366     -32.071 -22.714   1.473  1.00 25.69           H   new
ATOM      0  HB3 PHE A 366     -31.785 -23.047   2.969  1.00 25.69           H   new
ATOM      0  HD1 PHE A 366     -34.288 -22.239   0.914  1.00 29.91           H   new
ATOM      0  HD2 PHE A 366     -33.110 -21.517   4.671  1.00 27.05           H   new
ATOM      0  HE1 PHE A 366     -36.456 -21.625   1.474  1.00 30.89           H   new
ATOM      0  HE2 PHE A 366     -35.251 -20.867   5.226  1.00 27.67           H   new
ATOM      0  HZ  PHE A 366     -36.931 -20.921   3.636  1.00 29.63           H   new
ATOM   2737  N   LYS A 367     -31.298 -19.369   3.966  1.00 24.70           N0
ATOM   2738  CA  LYS A 367     -31.327 -18.747   5.279  1.00 23.83           C0
ATOM   2739  C   LYS A 367     -32.422 -17.680   5.354  1.00 23.45           C0
ATOM   2740  O   LYS A 367     -32.696 -16.993   4.375  1.00 22.82           O0
ATOM   2741  CB  LYS A 367     -29.942 -18.213   5.677  1.00 25.34           C0
ATOM   2742  CG  LYS A 367     -29.965 -16.899   6.434  1.00 26.85           C0
ATOM   2743  CD  LYS A 367     -28.917 -16.812   7.512  1.00 27.18           C0
ATOM   2744  CE  LYS A 367     -29.514 -16.117   8.729  1.00 26.46           C0
ATOM   2745  NZ  LYS A 367     -30.123 -17.123   9.634  1.00 24.01           N1+
ATOM      0  H   LYS A 367     -31.573 -18.868   3.323  1.00 24.70           H   new
ATOM      0  HA  LYS A 367     -31.553 -19.425   5.934  1.00 23.83           H   new
ATOM      0  HB2 LYS A 367     -29.496 -18.879   6.223  1.00 25.34           H   new
ATOM      0  HB3 LYS A 367     -29.409 -18.101   4.874  1.00 25.34           H   new
ATOM      0  HG2 LYS A 367     -29.836 -16.170   5.807  1.00 26.85           H   new
ATOM      0  HG3 LYS A 367     -30.841 -16.779   6.833  1.00 26.85           H   new
ATOM      0  HD2 LYS A 367     -28.608 -17.700   7.751  1.00 27.18           H   new
ATOM      0  HD3 LYS A 367     -28.145 -16.320   7.190  1.00 27.18           H   new
ATOM      0  HE2 LYS A 367     -28.825 -15.622   9.199  1.00 26.46           H   new
ATOM      0  HE3 LYS A 367     -30.184 -15.474   8.448  1.00 26.46           H   new
ATOM      0  HZ1 LYS A 367     -30.193 -16.782  10.453  1.00 24.01           H   new
ATOM      0  HZ2 LYS A 367     -30.932 -17.342   9.334  1.00 24.01           H   new
ATOM      0  HZ3 LYS A 367     -29.610 -17.850   9.659  1.00 24.01           H   new
ATOM   2746  N   LEU A 368     -33.084 -17.584   6.507  1.00 22.67           N0
ATOM   2747  CA  LEU A 368     -34.016 -16.479   6.742  1.00 21.64           C0
ATOM   2748  C   LEU A 368     -33.292 -15.290   7.387  1.00 20.29           C0
ATOM   2749  O   LEU A 368     -32.854 -15.364   8.535  1.00 20.97           O0
ATOM   2750  CB  LEU A 368     -35.215 -16.929   7.595  1.00 21.41           C0
ATOM   2751  CG  LEU A 368     -36.286 -15.876   7.930  1.00 21.41           C0
ATOM   2752  CD1 LEU A 368     -36.890 -15.273   6.665  1.00 22.00           C0
ATOM   2753  CD2 LEU A 368     -37.389 -16.484   8.801  1.00 21.82           C0
ATOM      0  H   LEU A 368     -33.010 -18.140   7.159  1.00 22.67           H   new
ATOM      0  HA  LEU A 368     -34.363 -16.192   5.883  1.00 21.64           H   new
ATOM      0  HB2 LEU A 368     -35.651 -17.663   7.134  1.00 21.41           H   new
ATOM      0  HB3 LEU A 368     -34.872 -17.283   8.430  1.00 21.41           H   new
ATOM      0  HG  LEU A 368     -35.851 -15.165   8.425  1.00 21.41           H   new
ATOM      0 HD11 LEU A 368     -37.560 -14.615   6.908  1.00 22.00           H   new
ATOM      0 HD12 LEU A 368     -36.192 -14.846   6.144  1.00 22.00           H   new
ATOM      0 HD13 LEU A 368     -37.303 -15.974   6.137  1.00 22.00           H   new
ATOM      0 HD21 LEU A 368     -38.054 -15.807   9.001  1.00 21.82           H   new
ATOM      0 HD22 LEU A 368     -37.809 -17.218   8.326  1.00 21.82           H   new
ATOM      0 HD23 LEU A 368     -37.004 -16.813   9.628  1.00 21.82           H   new
ATOM   2754  N   PHE A 369     -33.135 -14.202   6.630  1.00 21.53           N0
ATOM   2755  CA  PHE A 369     -32.509 -12.978   7.147  1.00 21.49           C0
ATOM   2756  C   PHE A 369     -33.403 -12.270   8.176  1.00 22.80           C0
ATOM   2757  O   PHE A 369     -34.635 -12.349   8.087  1.00 22.53           O0
ATOM   2758  CB  PHE A 369     -32.259 -11.998   6.006  1.00 22.32           C0
ATOM   2759  CG  PHE A 369     -30.993 -12.248   5.225  1.00 21.98           C0
ATOM   2760  CD1 PHE A 369     -29.954 -13.007   5.746  1.00 21.90           C0
ATOM   2761  CD2 PHE A 369     -30.830 -11.669   3.966  1.00 22.62           C0
ATOM   2762  CE1 PHE A 369     -28.787 -13.213   5.023  1.00 22.59           C0
ATOM   2763  CE2 PHE A 369     -29.668 -11.866   3.241  1.00 22.36           C0
ATOM   2764  CZ  PHE A 369     -28.637 -12.626   3.773  1.00 22.32           C0
ATOM      0  H   PHE A 369     -33.386 -14.151   5.809  1.00 21.53           H   new
ATOM      0  HA  PHE A 369     -31.678 -13.244   7.571  1.00 21.49           H   new
ATOM      0  HB2 PHE A 369     -33.013 -12.032   5.396  1.00 22.32           H   new
ATOM      0  HB3 PHE A 369     -32.228 -11.099   6.369  1.00 22.32           H   new
ATOM      0  HD1 PHE A 369     -30.041 -13.383   6.592  1.00 21.90           H   new
ATOM      0  HD2 PHE A 369     -31.510 -11.144   3.610  1.00 22.62           H   new
ATOM      0  HE1 PHE A 369     -28.108 -13.742   5.374  1.00 22.59           H   new
ATOM      0  HE2 PHE A 369     -29.578 -11.488   2.396  1.00 22.36           H   new
ATOM      0  HZ  PHE A 369     -27.848 -12.742   3.295  1.00 22.32           H   new
ATOM   2765  N   GLY A 370     -32.788 -11.572   9.132  1.00 22.92           N0
ATOM   2766  CA  GLY A 370     -33.539 -10.694  10.033  1.00 23.96           C0
ATOM   2767  C   GLY A 370     -33.557  -9.231   9.575  1.00 24.16           C0
ATOM   2768  O   GLY A 370     -33.297  -8.949   8.410  1.00 23.42           O0
ATOM      0  H   GLY A 370     -31.940 -11.592   9.276  1.00 22.92           H   new
ATOM      0  HA2 GLY A 370     -34.451 -11.016  10.103  1.00 23.96           H   new
ATOM      0  HA3 GLY A 370     -33.152 -10.744  10.921  1.00 23.96           H   new
ATOM   2769  N   PRO A 371     -33.869  -8.292  10.500  1.00 24.55           N0
ATOM   2770  CA  PRO A 371     -33.894  -6.839  10.251  1.00 24.46           C0
ATOM   2771  C   PRO A 371     -32.661  -6.286   9.498  1.00 24.42           C0
ATOM   2772  O   PRO A 371     -31.536  -6.723   9.745  1.00 25.39           O0
ATOM   2773  CB  PRO A 371     -33.991  -6.249  11.673  1.00 25.10           C0
ATOM   2774  CG  PRO A 371     -34.777  -7.291  12.432  1.00 24.53           C0
ATOM   2775  CD  PRO A 371     -34.288  -8.618  11.884  1.00 24.08           C0
ATOM      0  HA  PRO A 371     -34.627  -6.600   9.662  1.00 24.46           H   new
ATOM      0  HB2 PRO A 371     -33.114  -6.109  12.063  1.00 25.10           H   new
ATOM      0  HB3 PRO A 371     -34.442  -5.390  11.674  1.00 25.10           H   new
ATOM      0  HG2 PRO A 371     -34.620  -7.225  13.387  1.00 24.53           H   new
ATOM      0  HG3 PRO A 371     -35.731  -7.183  12.294  1.00 24.53           H   new
ATOM      0  HD2 PRO A 371     -33.550  -8.969  12.406  1.00 24.08           H   new
ATOM      0  HD3 PRO A 371     -34.989  -9.289  11.896  1.00 24.08           H   new
ATOM   2776  N   ARG A 372     -32.894  -5.338   8.586  1.00 23.59           N0
ATOM   2777  CA  ARG A 372     -31.828  -4.716   7.795  1.00 25.10           C0
ATOM   2778  C   ARG A 372     -31.141  -3.599   8.585  1.00 25.19           C0
ATOM   2779  O   ARG A 372     -31.582  -3.245   9.676  1.00 23.33           O0
ATOM   2780  CB  ARG A 372     -32.378  -4.194   6.453  1.00 24.92           C0
ATOM   2781  CG  ARG A 372     -33.436  -3.077   6.567  1.00 25.13           C0
ATOM   2782  CD  ARG A 372     -33.548  -2.302   5.250  1.00 25.64           C0
ATOM   2783  NE  ARG A 372     -32.275  -1.648   4.940  1.00 25.96           N0
ATOM   2784  CZ  ARG A 372     -31.753  -1.472   3.728  1.00 26.57           C0
ATOM   2785  NH1 ARG A 372     -32.380  -1.879   2.628  1.00 25.37           N1+
ATOM   2786  NH2 ARG A 372     -30.577  -0.867   3.626  1.00 27.62           N0
ATOM      0  H   ARG A 372     -33.680  -5.036   8.408  1.00 23.59           H   new
ATOM      0  HA  ARG A 372     -31.161  -5.393   7.601  1.00 25.10           H   new
ATOM      0  HB2 ARG A 372     -31.636  -3.864   5.922  1.00 24.92           H   new
ATOM      0  HB3 ARG A 372     -32.766  -4.939   5.967  1.00 24.92           H   new
ATOM      0  HG2 ARG A 372     -34.296  -3.462   6.795  1.00 25.13           H   new
ATOM      0  HG3 ARG A 372     -33.197  -2.471   7.285  1.00 25.13           H   new
ATOM      0  HD2 ARG A 372     -33.793  -2.906   4.531  1.00 25.64           H   new
ATOM      0  HD3 ARG A 372     -34.253  -1.639   5.316  1.00 25.64           H   new
ATOM      0  HE  ARG A 372     -31.820  -1.348   5.606  1.00 25.96           H   new
ATOM      0 HH11 ARG A 372     -33.145  -2.268   2.688  1.00 25.37           H   new
ATOM      0 HH12 ARG A 372     -32.021  -1.753   1.857  1.00 25.37           H   new
ATOM      0 HH21 ARG A 372     -30.169  -0.598   4.334  1.00 27.62           H   new
ATOM      0 HH22 ARG A 372     -30.223  -0.744   2.852  1.00 27.62           H   new
ATOM   2787  N   ASN A 373     -30.039  -3.061   8.059  1.00 24.51           N0
ATOM   2788  CA  ASN A 373     -29.433  -1.900   8.702  1.00 23.49           C0
ATOM   2789  C   ASN A 373     -29.608  -0.619   7.884  1.00 23.53           C0
ATOM   2790  O   ASN A 373     -30.262  -0.605   6.835  1.00 22.12           O0
ATOM   2791  CB  ASN A 373     -27.967  -2.150   9.101  1.00 23.59           C0
ATOM   2792  CG  ASN A 373     -27.035  -2.280   7.895  1.00 22.27           C0
ATOM   2793  OD1 ASN A 373     -27.296  -1.730   6.824  1.00 23.84           O0
ATOM   2794  ND2 ASN A 373     -25.959  -3.024   8.065  1.00 24.02           N0
ATOM      0  H   ASN A 373     -29.639  -3.344   7.352  1.00 24.51           H   new
ATOM      0  HA  ASN A 373     -29.921  -1.760   9.529  1.00 23.49           H   new
ATOM      0  HB2 ASN A 373     -27.661  -1.421   9.663  1.00 23.59           H   new
ATOM      0  HB3 ASN A 373     -27.915  -2.960   9.633  1.00 23.59           H   new
ATOM      0 HD21 ASN A 373     -25.409  -3.140   7.414  1.00 24.02           H   new
ATOM      0 HD22 ASN A 373     -25.808  -3.393   8.827  1.00 24.02           H   new
ATOM   2795  N   GLN A 374     -29.045   0.472   8.379  1.00 24.56           N0
ATOM   2796  CA  GLN A 374     -29.317   1.760   7.755  1.00 26.62           C0
ATOM   2797  C   GLN A 374     -28.385   2.063   6.564  1.00 25.06           C0
ATOM   2798  O   GLN A 374     -28.432   3.155   5.993  1.00 24.97           O0
ATOM   2799  CB  GLN A 374     -29.304   2.881   8.807  1.00 28.76           C0
ATOM   2800  CG  GLN A 374     -27.913   3.199   9.317  1.00 33.23           C0
ATOM   2801  CD  GLN A 374     -27.925   3.946  10.633  1.00 37.47           C0
ATOM   2802  OE1 GLN A 374     -28.062   3.345  11.702  1.00 37.32           O0
ATOM   2803  NE2 GLN A 374     -27.737   5.266  10.563  1.00 37.75           N0
ATOM      0  H   GLN A 374     -28.516   0.493   9.057  1.00 24.56           H   new
ATOM      0  HA  GLN A 374     -30.208   1.714   7.375  1.00 26.62           H   new
ATOM      0  HB2 GLN A 374     -29.693   3.682   8.423  1.00 28.76           H   new
ATOM      0  HB3 GLN A 374     -29.866   2.623   9.554  1.00 28.76           H   new
ATOM      0  HG2 GLN A 374     -27.416   2.373   9.424  1.00 33.23           H   new
ATOM      0  HG3 GLN A 374     -27.444   3.729   8.654  1.00 33.23           H   new
ATOM      0 HE21 GLN A 374     -27.646   5.647   9.798  1.00 37.75           H   new
ATOM      0 HE22 GLN A 374     -27.707   5.735  11.283  1.00 37.75           H   new
ATOM   2804  N   ALA A 375     -27.556   1.101   6.164  1.00 23.92           N0
ATOM   2805  CA  ALA A 375     -26.665   1.329   5.006  1.00 22.43           C0
ATOM   2806  C   ALA A 375     -27.440   1.240   3.687  1.00 21.80           C0
ATOM   2807  O   ALA A 375     -28.026   0.194   3.384  1.00 22.08           O0
ATOM   2808  CB  ALA A 375     -25.506   0.342   5.014  1.00 22.39           C0
ATOM      0  H   ALA A 375     -27.488   0.327   6.532  1.00 23.92           H   new
ATOM      0  HA  ALA A 375     -26.303   2.226   5.081  1.00 22.43           H   new
ATOM      0  HB1 ALA A 375     -24.934   0.508   4.248  1.00 22.39           H   new
ATOM      0  HB2 ALA A 375     -24.993   0.452   5.830  1.00 22.39           H   new
ATOM      0  HB3 ALA A 375     -25.851  -0.563   4.969  1.00 22.39           H   new
ATOM   2809  N   PRO A 376     -27.434   2.321   2.876  1.00 20.82           N0
ATOM   2810  CA  PRO A 376     -28.313   2.308   1.698  1.00 21.07           C0
ATOM   2811  C   PRO A 376     -28.022   1.242   0.647  1.00 21.02           C0
ATOM   2812  O   PRO A 376     -28.952   0.823  -0.025  1.00 21.07           O0
ATOM   2813  CB  PRO A 376     -28.175   3.717   1.117  1.00 21.30           C0
ATOM   2814  CG  PRO A 376     -26.972   4.311   1.759  1.00 20.64           C0
ATOM   2815  CD  PRO A 376     -26.775   3.623   3.068  1.00 21.02           C0
ATOM      0  HA  PRO A 376     -29.213   2.072   1.972  1.00 21.07           H   new
ATOM      0  HB2 PRO A 376     -28.074   3.686   0.153  1.00 21.30           H   new
ATOM      0  HB3 PRO A 376     -28.965   4.248   1.303  1.00 21.30           H   new
ATOM      0  HG2 PRO A 376     -26.192   4.197   1.193  1.00 20.64           H   new
ATOM      0  HG3 PRO A 376     -27.091   5.265   1.890  1.00 20.64           H   new
ATOM      0  HD2 PRO A 376     -25.834   3.519   3.279  1.00 21.02           H   new
ATOM      0  HD3 PRO A 376     -27.175   4.122   3.797  1.00 21.02           H   new
ATOM   2816  N   LEU A 377     -26.755   0.835   0.495  1.00 21.14           N0
ATOM   2817  CA  LEU A 377     -26.382  -0.249  -0.418  1.00 22.32           C0
ATOM   2818  C   LEU A 377     -26.198  -1.628   0.257  1.00 21.48           C0
ATOM   2819  O   LEU A 377     -25.757  -2.557  -0.398  1.00 22.26           O0
ATOM   2820  CB  LEU A 377     -25.108   0.090  -1.228  1.00 23.26           C0
ATOM   2821  CG  LEU A 377     -25.116   0.879  -2.544  1.00 25.34           C0
ATOM   2822  CD1 LEU A 377     -23.902   0.498  -3.402  1.00 27.23           C0
ATOM   2823  CD2 LEU A 377     -26.398   0.706  -3.343  1.00 24.20           C0
ATOM      0  H   LEU A 377     -26.091   1.180   0.918  1.00 21.14           H   new
ATOM      0  HA  LEU A 377     -27.145  -0.323  -1.012  1.00 22.32           H   new
ATOM      0  HB2 LEU A 377     -24.524   0.575  -0.624  1.00 23.26           H   new
ATOM      0  HB3 LEU A 377     -24.676  -0.757  -1.422  1.00 23.26           H   new
ATOM      0  HG  LEU A 377     -25.066   1.817  -2.301  1.00 25.34           H   new
ATOM      0 HD11 LEU A 377     -23.919   1.003  -4.230  1.00 27.23           H   new
ATOM      0 HD12 LEU A 377     -23.087   0.700  -2.917  1.00 27.23           H   new
ATOM      0 HD13 LEU A 377     -23.932  -0.451  -3.602  1.00 27.23           H   new
ATOM      0 HD21 LEU A 377     -26.343   1.226  -4.160  1.00 24.20           H   new
ATOM      0 HD22 LEU A 377     -26.518  -0.231  -3.564  1.00 24.20           H   new
ATOM      0 HD23 LEU A 377     -27.152   1.012  -2.815  1.00 24.20           H   new
ATOM   2824  N   SER A 378     -26.499  -1.749   1.551  1.00 21.15           N0
ATOM   2825  CA  SER A 378     -26.486  -3.052   2.262  1.00 21.54           C0
ATOM   2826  C   SER A 378     -27.353  -4.063   1.498  1.00 20.21           C0
ATOM   2827  O   SER A 378     -28.451  -3.734   1.077  1.00 20.70           O0
ATOM   2828  CB  SER A 378     -27.038  -2.876   3.685  1.00 21.87           C0
ATOM   2829  OG  SER A 378     -26.920  -4.060   4.471  1.00 24.04           O0
ATOM      0  H   SER A 378     -26.718  -1.083   2.049  1.00 21.15           H   new
ATOM      0  HA  SER A 378     -25.574  -3.378   2.311  1.00 21.54           H   new
ATOM      0  HB2 SER A 378     -26.565  -2.152   4.124  1.00 21.87           H   new
ATOM      0  HB3 SER A 378     -27.971  -2.616   3.636  1.00 21.87           H   new
ATOM      0  HG  SER A 378     -26.130  -4.136   4.747  1.00 24.04           H   new
ATOM   2830  N   PHE A 379     -26.850  -5.275   1.291  1.00 18.79           N0
ATOM   2831  CA  PHE A 379     -27.621  -6.315   0.630  1.00 18.41           C0
ATOM   2832  C   PHE A 379     -28.763  -6.898   1.501  1.00 18.33           C0
ATOM   2833  O   PHE A 379     -29.884  -7.001   1.014  1.00 17.09           O0
ATOM   2834  CB  PHE A 379     -26.690  -7.409   0.072  1.00 19.06           C0
ATOM   2835  CG  PHE A 379     -27.379  -8.722  -0.235  1.00 19.83           C0
ATOM   2836  CD1 PHE A 379     -28.209  -8.857  -1.352  1.00 19.19           C0
ATOM   2837  CD2 PHE A 379     -27.159  -9.839   0.577  1.00 19.32           C0
ATOM   2838  CE1 PHE A 379     -28.826 -10.067  -1.633  1.00 20.07           C0
ATOM   2839  CE2 PHE A 379     -27.759 -11.056   0.289  1.00 19.28           C0
ATOM   2840  CZ  PHE A 379     -28.608 -11.168  -0.811  1.00 19.27           C0
ATOM      0  H   PHE A 379     -26.059  -5.514   1.528  1.00 18.79           H   new
ATOM      0  HA  PHE A 379     -28.074  -5.893  -0.116  1.00 18.41           H   new
ATOM      0  HB2 PHE A 379     -26.271  -7.079  -0.738  1.00 19.06           H   new
ATOM      0  HB3 PHE A 379     -25.980  -7.571   0.713  1.00 19.06           H   new
ATOM      0  HD1 PHE A 379     -28.349  -8.128  -1.912  1.00 19.19           H   new
ATOM      0  HD2 PHE A 379     -26.604  -9.765   1.319  1.00 19.32           H   new
ATOM      0  HE1 PHE A 379     -29.386 -10.142  -2.372  1.00 20.07           H   new
ATOM      0  HE2 PHE A 379     -27.595 -11.796   0.829  1.00 19.28           H   new
ATOM      0  HZ  PHE A 379     -29.028 -11.977  -0.995  1.00 19.27           H   new
ATOM   2841  N   PRO A 380     -28.486  -7.266   2.771  1.00 18.23           N0
ATOM   2842  CA  PRO A 380     -29.540  -8.020   3.465  1.00 19.38           C0
ATOM   2843  C   PRO A 380     -30.782  -7.197   3.789  1.00 19.70           C0
ATOM   2844  O   PRO A 380     -30.687  -6.031   4.188  1.00 18.99           O0
ATOM   2845  CB  PRO A 380     -28.869  -8.455   4.767  1.00 18.99           C0
ATOM   2846  CG  PRO A 380     -27.406  -8.479   4.451  1.00 19.77           C0
ATOM   2847  CD  PRO A 380     -27.209  -7.315   3.517  1.00 18.88           C0
ATOM      0  HA  PRO A 380     -29.862  -8.744   2.906  1.00 19.38           H   new
ATOM      0  HB2 PRO A 380     -29.064  -7.836   5.488  1.00 18.99           H   new
ATOM      0  HB3 PRO A 380     -29.183  -9.328   5.051  1.00 18.99           H   new
ATOM      0  HG2 PRO A 380     -26.869  -8.384   5.253  1.00 19.77           H   new
ATOM      0  HG3 PRO A 380     -27.148  -9.316   4.034  1.00 19.77           H   new
ATOM      0  HD2 PRO A 380     -27.044  -6.491   4.001  1.00 18.88           H   new
ATOM      0  HD3 PRO A 380     -26.453  -7.453   2.926  1.00 18.88           H   new
ATOM   2848  N   ILE A 381     -31.932  -7.818   3.571  1.00 21.34           N0
ATOM   2849  CA  ILE A 381     -33.221  -7.298   4.018  1.00 20.76           C0
ATOM   2850  C   ILE A 381     -33.917  -8.514   4.630  1.00 21.19           C0
ATOM   2851  O   ILE A 381     -33.584  -9.643   4.271  1.00 20.89           O0
ATOM   2852  CB  ILE A 381     -34.043  -6.698   2.856  1.00 20.27           C0
ATOM   2853  CG1 ILE A 381     -34.336  -7.757   1.782  1.00 21.09           C0
ATOM   2854  CG2 ILE A 381     -33.307  -5.503   2.249  1.00 20.52           C0
ATOM   2855  CD1 ILE A 381     -35.413  -7.365   0.784  1.00 20.87           C0
ATOM      0  H   ILE A 381     -31.989  -8.567   3.152  1.00 21.34           H   new
ATOM      0  HA  ILE A 381     -33.121  -6.567   4.648  1.00 20.76           H   new
ATOM      0  HB  ILE A 381     -34.892  -6.392   3.211  1.00 20.27           H   new
ATOM      0 HG12 ILE A 381     -33.517  -7.945   1.298  1.00 21.09           H   new
ATOM      0 HG13 ILE A 381     -34.602  -8.580   2.220  1.00 21.09           H   new
ATOM      0 HG21 ILE A 381     -33.832  -5.135   1.521  1.00 20.52           H   new
ATOM      0 HG22 ILE A 381     -33.177  -4.824   2.929  1.00 20.52           H   new
ATOM      0 HG23 ILE A 381     -32.445  -5.791   1.911  1.00 20.52           H   new
ATOM      0 HD11 ILE A 381     -35.537  -8.083   0.143  1.00 20.87           H   new
ATOM      0 HD12 ILE A 381     -36.246  -7.203   1.254  1.00 20.87           H   new
ATOM      0 HD13 ILE A 381     -35.144  -6.559   0.317  1.00 20.87           H   new
ATOM   2856  N   PRO A 382     -34.846  -8.301   5.581  1.00 20.93           N0
ATOM   2857  CA  PRO A 382     -35.543  -9.482   6.133  1.00 21.39           C0
ATOM   2858  C   PRO A 382     -36.248 -10.328   5.057  1.00 21.28           C0
ATOM   2859  O   PRO A 382     -36.987  -9.805   4.229  1.00 23.48           O0
ATOM   2860  CB  PRO A 382     -36.547  -8.875   7.135  1.00 20.34           C0
ATOM   2861  CG  PRO A 382     -36.596  -7.399   6.825  1.00 21.07           C0
ATOM   2862  CD  PRO A 382     -35.225  -7.057   6.279  1.00 20.45           C0
ATOM      0  HA  PRO A 382     -34.924 -10.106   6.544  1.00 21.39           H   new
ATOM      0  HB2 PRO A 382     -37.423  -9.280   7.038  1.00 20.34           H   new
ATOM      0  HB3 PRO A 382     -36.262  -9.029   8.049  1.00 20.34           H   new
ATOM      0  HG2 PRO A 382     -37.290  -7.201   6.177  1.00 21.07           H   new
ATOM      0  HG3 PRO A 382     -36.795  -6.881   7.621  1.00 21.07           H   new
ATOM      0  HD2 PRO A 382     -35.255  -6.298   5.676  1.00 20.45           H   new
ATOM      0  HD3 PRO A 382     -34.599  -6.833   6.986  1.00 20.45           H   new
ATOM   2863  N   GLY A 383     -35.999 -11.628   5.050  1.00 20.94           N0
ATOM   2864  CA  GLY A 383     -36.634 -12.477   4.063  1.00 21.14           C0
ATOM   2865  C   GLY A 383     -35.750 -13.625   3.628  1.00 21.72           C0
ATOM   2866  O   GLY A 383     -34.739 -13.913   4.253  1.00 22.05           O0
ATOM      0  H   GLY A 383     -35.474 -12.032   5.599  1.00 20.94           H   new
ATOM      0  HA2 GLY A 383     -37.460 -12.830   4.429  1.00 21.14           H   new
ATOM      0  HA3 GLY A 383     -36.871 -11.944   3.288  1.00 21.14           H   new
ATOM   2867  N   TRP A 384     -36.145 -14.251   2.529  1.00 21.96           N0
ATOM   2868  CA  TRP A 384     -35.658 -15.559   2.142  1.00 23.15           C0
ATOM   2869  C   TRP A 384     -34.440 -15.417   1.288  1.00 22.33           C0
ATOM   2870  O   TRP A 384     -34.538 -14.987   0.149  1.00 23.15           O0
ATOM   2871  CB  TRP A 384     -36.765 -16.282   1.384  1.00 23.99           C0
ATOM   2872  CG  TRP A 384     -38.067 -16.290   2.156  1.00 24.59           C0
ATOM   2873  CD1 TRP A 384     -39.205 -15.517   1.933  1.00 24.97           C0
ATOM   2874  CD2 TRP A 384     -38.369 -17.085   3.338  1.00 25.20           C0
ATOM   2875  NE1 TRP A 384     -40.178 -15.790   2.866  1.00 25.64           N0
ATOM   2876  CE2 TRP A 384     -39.737 -16.726   3.741  1.00 25.91           C0
ATOM   2877  CE3 TRP A 384     -37.670 -18.033   4.082  1.00 26.04           C0
ATOM   2878  CZ2 TRP A 384     -40.354 -17.312   4.831  1.00 26.05           C0
ATOM   2879  CZ3 TRP A 384     -38.306 -18.614   5.185  1.00 26.51           C0
ATOM   2880  CH2 TRP A 384     -39.611 -18.257   5.550  1.00 26.12           C0
ATOM      0  H   TRP A 384     -36.715 -13.918   1.978  1.00 21.96           H   new
ATOM      0  HA  TRP A 384     -35.415 -16.073   2.928  1.00 23.15           H   new
ATOM      0  HB2 TRP A 384     -36.902 -15.853   0.525  1.00 23.99           H   new
ATOM      0  HB3 TRP A 384     -36.490 -17.195   1.205  1.00 23.99           H   new
ATOM      0  HD1 TRP A 384     -39.295 -14.898   1.244  1.00 24.97           H   new
ATOM      0  HE1 TRP A 384     -40.954 -15.420   2.891  1.00 25.64           H   new
ATOM      0  HE3 TRP A 384     -36.802 -18.274   3.851  1.00 26.04           H   new
ATOM      0  HZ2 TRP A 384     -41.223 -17.089   5.076  1.00 26.05           H   new
ATOM      0  HZ3 TRP A 384     -37.852 -19.252   5.687  1.00 26.51           H   new
ATOM      0  HH2 TRP A 384     -39.996 -18.661   6.294  1.00 26.12           H   new
ATOM   2881  N   ASN A 385     -33.291 -15.769   1.845  1.00 22.50           N0
ATOM   2882  CA  ASN A 385     -32.002 -15.622   1.161  1.00 23.57           C0
ATOM   2883  C   ASN A 385     -31.543 -16.971   0.605  1.00 24.47           C0
ATOM   2884  O   ASN A 385     -31.559 -17.978   1.316  1.00 25.64           O0
ATOM   2885  CB  ASN A 385     -30.947 -15.050   2.114  1.00 22.10           C0
ATOM   2886  CG  ASN A 385     -29.541 -15.103   1.540  1.00 22.94           C0
ATOM   2887  OD1 ASN A 385     -29.130 -14.227   0.773  1.00 23.22           O0
ATOM   2888  ND2 ASN A 385     -28.787 -16.133   1.920  1.00 23.09           N0
ATOM      0  H   ASN A 385     -33.230 -16.103   2.635  1.00 22.50           H   new
ATOM      0  HA  ASN A 385     -32.114 -15.002   0.423  1.00 23.57           H   new
ATOM      0  HB2 ASN A 385     -31.172 -14.130   2.323  1.00 22.10           H   new
ATOM      0  HB3 ASN A 385     -30.970 -15.544   2.948  1.00 22.10           H   new
ATOM      0 HD21 ASN A 385     -27.981 -16.206   1.630  1.00 23.09           H   new
ATOM      0 HD22 ASN A 385     -29.106 -16.725   2.456  1.00 23.09           H   new
ATOM   2889  N   ILE A 386     -31.106 -16.954  -0.650  1.00 25.25           N0
ATOM   2890  CA  ILE A 386     -30.790 -18.139  -1.426  1.00 26.16           C0
ATOM   2891  C   ILE A 386     -29.447 -17.955  -2.137  1.00 25.90           C0
ATOM   2892  O   ILE A 386     -29.227 -16.921  -2.770  1.00 26.81           O0
ATOM   2893  CB  ILE A 386     -31.887 -18.366  -2.498  1.00 27.80           C0
ATOM   2894  CG1 ILE A 386     -33.206 -18.808  -1.859  1.00 29.04           C0
ATOM   2895  CG2 ILE A 386     -31.467 -19.387  -3.543  1.00 29.29           C0
ATOM   2896  CD1 ILE A 386     -33.060 -19.945  -0.868  1.00 29.23           C0
ATOM      0  H   ILE A 386     -30.982 -16.223  -1.086  1.00 25.25           H   new
ATOM      0  HA  ILE A 386     -30.744 -18.901  -0.827  1.00 26.16           H   new
ATOM      0  HB  ILE A 386     -32.015 -17.512  -2.940  1.00 27.80           H   new
ATOM      0 HG12 ILE A 386     -33.607 -18.048  -1.409  1.00 29.04           H   new
ATOM      0 HG13 ILE A 386     -33.820 -19.079  -2.560  1.00 29.04           H   new
ATOM      0 HG21 ILE A 386     -32.180 -19.498  -4.192  1.00 29.29           H   new
ATOM      0 HG22 ILE A 386     -30.665 -19.078  -3.994  1.00 29.29           H   new
ATOM      0 HG23 ILE A 386     -31.288 -20.237  -3.111  1.00 29.29           H   new
ATOM      0 HD11 ILE A 386     -33.930 -20.172  -0.505  1.00 29.23           H   new
ATOM      0 HD12 ILE A 386     -32.686 -20.719  -1.317  1.00 29.23           H   new
ATOM      0 HD13 ILE A 386     -32.470 -19.673  -0.148  1.00 29.23           H   new
ATOM   2897  N   CYS A 387     -28.561 -18.946  -2.040  1.00 25.80           N0
ATOM   2898  CA  CYS A 387     -27.384 -19.020  -2.929  1.00 27.63           C0
ATOM   2899  C   CYS A 387     -27.442 -20.278  -3.743  1.00 27.28           C0
ATOM   2900  O   CYS A 387     -27.676 -21.359  -3.198  1.00 26.37           O0
ATOM   2901  CB  CYS A 387     -26.077 -19.072  -2.160  1.00 30.59           C0
ATOM   2902  SG  CYS A 387     -25.918 -17.784  -0.946  1.00 36.62           S0
ATOM      0  H   CYS A 387     -28.617 -19.587  -1.470  1.00 25.80           H   new
ATOM      0  HA  CYS A 387     -27.409 -18.221  -3.478  1.00 27.63           H   new
ATOM      0  HB2 CYS A 387     -26.003 -19.933  -1.719  1.00 30.59           H   new
ATOM      0  HB3 CYS A 387     -25.339 -19.010  -2.786  1.00 30.59           H   new
ATOM      0  HG  CYS A 387     -24.792 -17.369  -0.947  1.00 36.62           H   new
ATOM   2903  N   VAL A 388     -27.228 -20.134  -5.046  1.00 27.38           N0
ATOM   2904  CA  VAL A 388     -27.174 -21.275  -5.941  1.00 27.94           C0
ATOM   2905  C   VAL A 388     -25.911 -21.194  -6.786  1.00 28.26           C0
ATOM   2906  O   VAL A 388     -25.348 -20.122  -6.969  1.00 27.44           O0
ATOM   2907  CB  VAL A 388     -28.436 -21.404  -6.831  1.00 28.64           C0
ATOM   2908  CG1 VAL A 388     -29.659 -21.733  -5.984  1.00 29.52           C0
ATOM   2909  CG2 VAL A 388     -28.673 -20.130  -7.634  1.00 29.02           C0
ATOM      0  H   VAL A 388     -27.111 -19.374  -5.432  1.00 27.38           H   new
ATOM      0  HA  VAL A 388     -27.151 -22.078  -5.397  1.00 27.94           H   new
ATOM      0  HB  VAL A 388     -28.287 -22.131  -7.455  1.00 28.64           H   new
ATOM      0 HG11 VAL A 388     -30.438 -21.810  -6.557  1.00 29.52           H   new
ATOM      0 HG12 VAL A 388     -29.515 -22.573  -5.520  1.00 29.52           H   new
ATOM      0 HG13 VAL A 388     -29.803 -21.026  -5.335  1.00 29.52           H   new
ATOM      0 HG21 VAL A 388     -29.467 -20.235  -8.182  1.00 29.02           H   new
ATOM      0 HG22 VAL A 388     -28.796 -19.383  -7.027  1.00 29.02           H   new
ATOM      0 HG23 VAL A 388     -27.907 -19.960  -8.204  1.00 29.02           H   new
ATOM   2910  N   ASP A 389     -25.481 -22.343  -7.291  1.00 30.02           N0
ATOM   2911  CA  ASP A 389     -24.278 -22.450  -8.108  1.00 33.10           C0
ATOM   2912  C   ASP A 389     -24.595 -23.146  -9.411  1.00 33.14           C0
ATOM   2913  O   ASP A 389     -24.803 -24.365  -9.424  1.00 33.67           O0
ATOM   2914  CB  ASP A 389     -23.211 -23.253  -7.370  1.00 37.11           C0
ATOM   2915  CG  ASP A 389     -22.013 -22.437  -7.044  1.00 42.77           C0
ATOM   2916  OD1 ASP A 389     -21.167 -22.229  -7.950  1.00 45.84           O0
ATOM   2917  OD2 ASP A 389     -21.915 -22.001  -5.882  1.00 47.64           O1-
ATOM      0  H   ASP A 389     -25.884 -23.093  -7.168  1.00 30.02           H   new
ATOM      0  HA  ASP A 389     -23.949 -21.555  -8.286  1.00 33.10           H   new
ATOM      0  HB2 ASP A 389     -23.588 -23.611  -6.551  1.00 37.11           H   new
ATOM      0  HB3 ASP A 389     -22.945 -24.010  -7.915  1.00 37.11           H   new
ATOM   2918  N   PHE A 390     -24.640 -22.387 -10.503  1.00 30.26           N0
ATOM   2919  CA  PHE A 390     -24.975 -22.982 -11.801  1.00 29.92           C0
ATOM   2920  C   PHE A 390     -23.712 -23.213 -12.623  1.00 29.87           C0
ATOM   2921  O   PHE A 390     -22.964 -22.272 -12.866  1.00 31.12           O0
ATOM   2922  CB  PHE A 390     -25.872 -22.079 -12.636  1.00 28.13           C0
ATOM   2923  CG  PHE A 390     -27.184 -21.722 -12.002  1.00 27.24           C0
ATOM   2924  CD1 PHE A 390     -28.147 -22.692 -11.735  1.00 27.32           C0
ATOM   2925  CD2 PHE A 390     -27.481 -20.394 -11.746  1.00 26.62           C0
ATOM   2926  CE1 PHE A 390     -29.373 -22.336 -11.181  1.00 27.72           C0
ATOM   2927  CE2 PHE A 390     -28.705 -20.028 -11.202  1.00 27.28           C0
ATOM   2928  CZ  PHE A 390     -29.653 -21.001 -10.920  1.00 26.19           C0
ATOM      0  H   PHE A 390     -24.484 -21.541 -10.518  1.00 30.26           H   new
ATOM      0  HA  PHE A 390     -25.434 -23.813 -11.602  1.00 29.92           H   new
ATOM      0  HB2 PHE A 390     -25.390 -21.260 -12.832  1.00 28.13           H   new
ATOM      0  HB3 PHE A 390     -26.047 -22.516 -13.484  1.00 28.13           H   new
ATOM      0  HD1 PHE A 390     -27.969 -23.584 -11.928  1.00 27.32           H   new
ATOM      0  HD2 PHE A 390     -26.852 -19.738 -11.941  1.00 26.62           H   new
ATOM      0  HE1 PHE A 390     -30.004 -22.991 -10.986  1.00 27.72           H   new
ATOM      0  HE2 PHE A 390     -28.889 -19.133 -11.027  1.00 27.28           H   new
ATOM      0  HZ  PHE A 390     -30.474 -20.760 -10.557  1.00 26.19           H   new
ATOM   2929  N   PRO A 391     -23.499 -24.455 -13.087  1.00 30.43           N0
ATOM   2930  CA  PRO A 391     -22.466 -24.739 -14.098  1.00 31.65           C0
ATOM   2931  C   PRO A 391     -22.682 -23.876 -15.350  1.00 31.83           C0
ATOM   2932  O   PRO A 391     -23.821 -23.727 -15.801  1.00 30.97           O0
ATOM   2933  CB  PRO A 391     -22.699 -26.219 -14.435  1.00 31.23           C0
ATOM   2934  CG  PRO A 391     -23.415 -26.782 -13.252  1.00 32.60           C0
ATOM   2935  CD  PRO A 391     -24.247 -25.661 -12.696  1.00 30.99           C0
ATOM      0  HA  PRO A 391     -21.568 -24.550 -13.783  1.00 31.65           H   new
ATOM      0  HB2 PRO A 391     -23.227 -26.315 -15.243  1.00 31.23           H   new
ATOM      0  HB3 PRO A 391     -21.859 -26.680 -14.588  1.00 31.23           H   new
ATOM      0  HG2 PRO A 391     -23.972 -27.533 -13.509  1.00 32.60           H   new
ATOM      0  HG3 PRO A 391     -22.786 -27.109 -12.589  1.00 32.60           H   new
ATOM      0  HD2 PRO A 391     -25.143 -25.662 -13.068  1.00 30.99           H   new
ATOM      0  HD3 PRO A 391     -24.339 -25.728 -11.733  1.00 30.99           H   new
ATOM   2936  N   ILE A 392     -21.611 -23.288 -15.880  1.00 32.03           N0
ATOM   2937  CA  ILE A 392     -21.714 -22.454 -17.072  1.00 33.00           C0
ATOM   2938  C   ILE A 392     -21.946 -23.342 -18.290  1.00 34.76           C0
ATOM   2939  O   ILE A 392     -21.168 -24.256 -18.565  1.00 35.16           O0
ATOM   2940  CB  ILE A 392     -20.473 -21.548 -17.281  1.00 33.91           C0
ATOM   2941  CG1 ILE A 392     -20.397 -20.477 -16.183  1.00 34.81           C0
ATOM   2942  CG2 ILE A 392     -20.508 -20.881 -18.651  1.00 32.50           C0
ATOM   2943  CD1 ILE A 392     -19.121 -19.653 -16.217  1.00 35.50           C0
ATOM      0  H   ILE A 392     -20.815 -23.361 -15.563  1.00 32.03           H   new
ATOM      0  HA  ILE A 392     -22.468 -21.856 -16.950  1.00 33.00           H   new
ATOM      0  HB  ILE A 392     -19.684 -22.110 -17.231  1.00 33.91           H   new
ATOM      0 HG12 ILE A 392     -21.158 -19.882 -16.270  1.00 34.81           H   new
ATOM      0 HG13 ILE A 392     -20.471 -20.908 -15.317  1.00 34.81           H   new
ATOM      0 HG21 ILE A 392     -19.724 -20.321 -18.758  1.00 32.50           H   new
ATOM      0 HG22 ILE A 392     -20.516 -21.561 -19.342  1.00 32.50           H   new
ATOM      0 HG23 ILE A 392     -21.307 -20.336 -18.725  1.00 32.50           H   new
ATOM      0 HD11 ILE A 392     -19.139 -18.999 -15.501  1.00 35.50           H   new
ATOM      0 HD12 ILE A 392     -18.355 -20.237 -16.102  1.00 35.50           H   new
ATOM      0 HD13 ILE A 392     -19.053 -19.196 -17.070  1.00 35.50           H   new
ATOM   2944  N   LYS A 393     -23.040 -23.068 -18.995  1.00 34.95           N0
ATOM   2945  CA  LYS A 393     -23.425 -23.800 -20.194  1.00 33.13           C0
ATOM   2946  C   LYS A 393     -24.394 -22.937 -21.004  1.00 33.02           C0
ATOM   2947  O   LYS A 393     -24.864 -21.906 -20.515  1.00 31.34           O0
ATOM   2948  CB  LYS A 393     -24.050 -25.143 -19.818  1.00 33.58           C0
ATOM   2949  CG  LYS A 393     -25.446 -25.067 -19.217  1.00 33.30           C0
ATOM   2950  CD  LYS A 393     -25.829 -26.405 -18.610  1.00 32.28           C0
ATOM   2951  CE  LYS A 393     -27.334 -26.570 -18.561  1.00 32.24           C0
ATOM   2952  NZ  LYS A 393     -27.699 -27.801 -17.810  1.00 30.63           N1+
ATOM      0  H   LYS A 393     -23.588 -22.440 -18.785  1.00 34.95           H   new
ATOM      0  HA  LYS A 393     -22.643 -23.989 -20.736  1.00 33.13           H   new
ATOM      0  HB2 LYS A 393     -24.086 -25.700 -20.612  1.00 33.58           H   new
ATOM      0  HB3 LYS A 393     -23.466 -25.589 -19.185  1.00 33.58           H   new
ATOM      0  HG2 LYS A 393     -25.476 -24.376 -18.537  1.00 33.30           H   new
ATOM      0  HG3 LYS A 393     -26.087 -24.819 -19.902  1.00 33.30           H   new
ATOM      0  HD2 LYS A 393     -25.439 -27.124 -19.131  1.00 32.28           H   new
ATOM      0  HD3 LYS A 393     -25.464 -26.474 -17.714  1.00 32.28           H   new
ATOM      0  HE2 LYS A 393     -27.736 -25.795 -18.138  1.00 32.24           H   new
ATOM      0  HE3 LYS A 393     -27.689 -26.617 -19.462  1.00 32.24           H   new
ATOM      0  HZ1 LYS A 393     -28.577 -27.810 -17.664  1.00 30.63           H   new
ATOM      0  HZ2 LYS A 393     -27.470 -28.518 -18.285  1.00 30.63           H   new
ATOM      0  HZ3 LYS A 393     -27.269 -27.812 -17.031  1.00 30.63           H   new
ATOM   2953  N   ASP A 394     -24.699 -23.351 -22.231  1.00 31.75           N0
ATOM   2954  CA  ASP A 394     -25.538 -22.535 -23.108  1.00 31.89           C0
ATOM   2955  C   ASP A 394     -26.866 -22.166 -22.473  1.00 31.34           C0
ATOM   2956  O   ASP A 394     -27.525 -23.004 -21.844  1.00 29.53           O0
ATOM   2957  CB  ASP A 394     -25.805 -23.245 -24.431  1.00 33.91           C0
ATOM   2958  CG  ASP A 394     -24.573 -23.335 -25.300  1.00 36.03           C0
ATOM   2959  OD1 ASP A 394     -23.657 -22.494 -25.151  1.00 36.20           O0
ATOM   2960  OD2 ASP A 394     -24.535 -24.246 -26.144  1.00 39.72           O1-
ATOM      0  H   ASP A 394     -24.434 -24.094 -22.573  1.00 31.75           H   new
ATOM      0  HA  ASP A 394     -25.039 -21.718 -23.266  1.00 31.89           H   new
ATOM      0  HB2 ASP A 394     -26.137 -24.139 -24.253  1.00 33.91           H   new
ATOM      0  HB3 ASP A 394     -26.503 -22.773 -24.912  1.00 33.91           H   new
ATOM   2961  N   GLY A 395     -27.253 -20.910 -22.654  1.00 29.76           N0
ATOM   2962  CA  GLY A 395     -28.537 -20.437 -22.176  1.00 29.97           C0
ATOM   2963  C   GLY A 395     -28.507 -19.851 -20.771  1.00 29.81           C0
ATOM   2964  O   GLY A 395     -29.473 -19.208 -20.365  1.00 27.77           O0
ATOM      0  H   GLY A 395     -26.780 -20.314 -23.055  1.00 29.76           H   new
ATOM      0  HA2 GLY A 395     -28.870 -19.763 -22.789  1.00 29.97           H   new
ATOM      0  HA3 GLY A 395     -29.168 -21.173 -22.194  1.00 29.97           H   new
ATOM   2965  N   LEU A 396     -27.419 -20.075 -20.026  1.00 28.02           N0
ATOM   2966  CA  LEU A 396     -27.348 -19.609 -18.624  1.00 27.70           C0
ATOM   2967  C   LEU A 396     -27.431 -18.095 -18.474  1.00 27.12           C0
ATOM   2968  O   LEU A 396     -28.171 -17.607 -17.628  1.00 27.73           O0
ATOM   2969  CB  LEU A 396     -26.108 -20.143 -17.881  1.00 26.55           C0
ATOM   2970  CG  LEU A 396     -26.005 -19.747 -16.399  1.00 27.18           C0
ATOM   2971  CD1 LEU A 396     -27.180 -20.312 -15.586  1.00 25.98           C0
ATOM   2972  CD2 LEU A 396     -24.673 -20.163 -15.786  1.00 26.43           C0
ATOM      0  H   LEU A 396     -26.718 -20.488 -20.304  1.00 28.02           H   new
ATOM      0  HA  LEU A 396     -28.141 -19.984 -18.209  1.00 27.70           H   new
ATOM      0  HB2 LEU A 396     -26.105 -21.111 -17.942  1.00 26.55           H   new
ATOM      0  HB3 LEU A 396     -25.314 -19.827 -18.340  1.00 26.55           H   new
ATOM      0  HG  LEU A 396     -26.050 -18.779 -16.364  1.00 27.18           H   new
ATOM      0 HD11 LEU A 396     -27.088 -20.047 -14.657  1.00 25.98           H   new
ATOM      0 HD12 LEU A 396     -28.014 -19.966 -15.940  1.00 25.98           H   new
ATOM      0 HD13 LEU A 396     -27.180 -21.280 -15.647  1.00 25.98           H   new
ATOM      0 HD21 LEU A 396     -24.648 -19.896 -14.854  1.00 26.43           H   new
ATOM      0 HD22 LEU A 396     -24.574 -21.126 -15.849  1.00 26.43           H   new
ATOM      0 HD23 LEU A 396     -23.948 -19.732 -16.265  1.00 26.43           H   new
ATOM   2973  N   GLY A 397     -26.677 -17.356 -19.285  1.00 26.91           N0
ATOM   2974  CA  GLY A 397     -26.679 -15.893 -19.207  1.00 27.82           C0
ATOM   2975  C   GLY A 397     -28.079 -15.326 -19.362  1.00 27.67           C0
ATOM   2976  O   GLY A 397     -28.506 -14.479 -18.595  1.00 28.34           O0
ATOM      0  H   GLY A 397     -26.157 -17.681 -19.888  1.00 26.91           H   new
ATOM      0  HA2 GLY A 397     -26.308 -15.613 -18.355  1.00 27.82           H   new
ATOM      0  HA3 GLY A 397     -26.104 -15.531 -19.899  1.00 27.82           H   new
ATOM   2977  N   LYS A 398     -28.805 -15.805 -20.361  1.00 28.62           N0
ATOM   2978  CA  LYS A 398     -30.146 -15.305 -20.604  1.00 28.88           C0
ATOM   2979  C   LYS A 398     -31.141 -15.789 -19.549  1.00 28.46           C0
ATOM   2980  O   LYS A 398     -32.079 -15.074 -19.209  1.00 29.50           O0
ATOM   2981  CB  LYS A 398     -30.595 -15.621 -22.029  1.00 31.40           C0
ATOM   2982  CG  LYS A 398     -29.942 -14.704 -23.051  1.00 33.29           C0
ATOM   2983  CD  LYS A 398     -30.661 -14.771 -24.383  1.00 35.99           C0
ATOM   2984  CE  LYS A 398     -30.215 -13.664 -25.322  1.00 37.50           C0
ATOM   2985  NZ  LYS A 398     -28.757 -13.714 -25.616  1.00 39.56           N1+
ATOM      0  H   LYS A 398     -28.541 -16.416 -20.906  1.00 28.62           H   new
ATOM      0  HA  LYS A 398     -30.123 -14.339 -20.520  1.00 28.88           H   new
ATOM      0  HB2 LYS A 398     -30.378 -16.543 -22.238  1.00 31.40           H   new
ATOM      0  HB3 LYS A 398     -31.559 -15.536 -22.089  1.00 31.40           H   new
ATOM      0  HG2 LYS A 398     -29.949 -13.792 -22.722  1.00 33.29           H   new
ATOM      0  HG3 LYS A 398     -29.013 -14.956 -23.169  1.00 33.29           H   new
ATOM      0  HD2 LYS A 398     -30.495 -15.632 -24.797  1.00 35.99           H   new
ATOM      0  HD3 LYS A 398     -31.618 -14.706 -24.238  1.00 35.99           H   new
ATOM      0  HE2 LYS A 398     -30.711 -13.730 -26.153  1.00 37.50           H   new
ATOM      0  HE3 LYS A 398     -30.433 -12.804 -24.929  1.00 37.50           H   new
ATOM      0  HZ1 LYS A 398     -28.552 -13.086 -26.212  1.00 39.56           H   new
ATOM      0  HZ2 LYS A 398     -28.298 -13.572 -24.867  1.00 39.56           H   new
ATOM      0  HZ3 LYS A 398     -28.548 -14.514 -25.945  1.00 39.56           H   new
ATOM   2986  N   PHE A 399     -30.914 -16.969 -18.987  1.00 27.76           N0
ATOM   2987  CA  PHE A 399     -31.765 -17.429 -17.887  1.00 27.11           C0
ATOM   2988  C   PHE A 399     -31.563 -16.631 -16.589  1.00 27.43           C0
ATOM   2989  O   PHE A 399     -32.545 -16.267 -15.927  1.00 25.92           O0
ATOM   2990  CB  PHE A 399     -31.583 -18.915 -17.613  1.00 28.13           C0
ATOM   2991  CG  PHE A 399     -32.287 -19.376 -16.376  1.00 28.67           C0
ATOM   2992  CD1 PHE A 399     -33.681 -19.433 -16.335  1.00 29.22           C0
ATOM   2993  CD2 PHE A 399     -31.564 -19.728 -15.244  1.00 28.44           C0
ATOM   2994  CE1 PHE A 399     -34.334 -19.845 -15.189  1.00 28.53           C0
ATOM   2995  CE2 PHE A 399     -32.216 -20.144 -14.091  1.00 28.85           C0
ATOM   2996  CZ  PHE A 399     -33.598 -20.201 -14.065  1.00 28.44           C0
ATOM      0  H   PHE A 399     -30.288 -17.511 -19.218  1.00 27.76           H   new
ATOM      0  HA  PHE A 399     -32.674 -17.273 -18.186  1.00 27.11           H   new
ATOM      0  HB2 PHE A 399     -31.912 -19.421 -18.373  1.00 28.13           H   new
ATOM      0  HB3 PHE A 399     -30.636 -19.109 -17.531  1.00 28.13           H   new
ATOM      0  HD1 PHE A 399     -34.175 -19.192 -17.085  1.00 29.22           H   new
ATOM      0  HD2 PHE A 399     -30.635 -19.685 -15.258  1.00 28.44           H   new
ATOM      0  HE1 PHE A 399     -35.263 -19.884 -15.170  1.00 28.53           H   new
ATOM      0  HE2 PHE A 399     -31.725 -20.384 -13.338  1.00 28.85           H   new
ATOM      0  HZ  PHE A 399     -34.036 -20.478 -13.293  1.00 28.44           H   new
ATOM   2997  N   VAL A 400     -30.318 -16.344 -16.224  1.00 25.84           N0
ATOM   2998  CA  VAL A 400     -30.102 -15.527 -15.024  1.00 28.21           C0
ATOM   2999  C   VAL A 400     -30.600 -14.083 -15.202  1.00 27.42           C0
ATOM   3000  O   VAL A 400     -30.940 -13.430 -14.226  1.00 26.96           O0
ATOM   3001  CB  VAL A 400     -28.663 -15.597 -14.463  1.00 29.49           C0
ATOM   3002  CG1 VAL A 400     -28.329 -17.021 -14.038  1.00 30.20           C0
ATOM   3003  CG2 VAL A 400     -27.646 -15.070 -15.468  1.00 30.99           C0
ATOM      0  H   VAL A 400     -29.607 -16.599 -16.636  1.00 25.84           H   new
ATOM      0  HA  VAL A 400     -30.655 -15.932 -14.338  1.00 28.21           H   new
ATOM      0  HB  VAL A 400     -28.617 -15.025 -13.681  1.00 29.49           H   new
ATOM      0 HG11 VAL A 400     -27.425 -17.051 -13.688  1.00 30.20           H   new
ATOM      0 HG12 VAL A 400     -28.951 -17.308 -13.351  1.00 30.20           H   new
ATOM      0 HG13 VAL A 400     -28.399 -17.612 -14.804  1.00 30.20           H   new
ATOM      0 HG21 VAL A 400     -26.755 -15.127 -15.088  1.00 30.99           H   new
ATOM      0 HG22 VAL A 400     -27.686 -15.602 -16.278  1.00 30.99           H   new
ATOM      0 HG23 VAL A 400     -27.848 -14.145 -15.679  1.00 30.99           H   new
ATOM   3004  N   SER A 401     -30.680 -13.596 -16.442  1.00 27.91           N0
ATOM   3005  CA  SER A 401     -31.330 -12.305 -16.682  1.00 28.93           C0
ATOM   3006  C   SER A 401     -32.823 -12.382 -16.394  1.00 29.36           C0
ATOM   3007  O   SER A 401     -33.412 -11.411 -15.915  1.00 30.26           O0
ATOM   3008  CB  SER A 401     -31.084 -11.805 -18.104  1.00 31.19           C0
ATOM   3009  OG  SER A 401     -29.727 -11.429 -18.246  1.00 33.79           O0
ATOM      0  H   SER A 401     -30.372 -13.987 -17.143  1.00 27.91           H   new
ATOM      0  HA  SER A 401     -30.932 -11.666 -16.070  1.00 28.93           H   new
ATOM      0  HB2 SER A 401     -31.306 -12.500 -18.744  1.00 31.19           H   new
ATOM      0  HB3 SER A 401     -31.661 -11.049 -18.295  1.00 31.19           H   new
ATOM      0  HG  SER A 401     -29.592 -11.156 -19.029  1.00 33.79           H   new
ATOM   3010  N   GLU A 402     -33.433 -13.530 -16.681  1.00 28.47           N0
ATOM   3011  CA  GLU A 402     -34.845 -13.727 -16.352  1.00 30.25           C0
ATOM   3012  C   GLU A 402     -35.042 -13.834 -14.855  1.00 28.89           C0
ATOM   3013  O   GLU A 402     -35.990 -13.244 -14.318  1.00 30.73           O0
ATOM   3014  CB  GLU A 402     -35.459 -14.928 -17.087  1.00 30.94           C0
ATOM   3015  CG  GLU A 402     -35.606 -14.711 -18.591  1.00 32.14           C0
ATOM   3016  CD  GLU A 402     -36.413 -13.468 -18.927  1.00 34.56           C0
ATOM   3017  OE1 GLU A 402     -37.539 -13.313 -18.393  1.00 36.17           O0
ATOM   3018  OE2 GLU A 402     -35.914 -12.636 -19.709  1.00 32.43           O1-
ATOM      0  H   GLU A 402     -33.053 -14.201 -17.062  1.00 28.47           H   new
ATOM      0  HA  GLU A 402     -35.321 -12.942 -16.664  1.00 30.25           H   new
ATOM      0  HB2 GLU A 402     -34.906 -15.710 -16.933  1.00 30.94           H   new
ATOM      0  HB3 GLU A 402     -36.331 -15.119 -16.708  1.00 30.94           H   new
ATOM      0  HG2 GLU A 402     -34.725 -14.639 -18.991  1.00 32.14           H   new
ATOM      0  HG3 GLU A 402     -36.034 -15.487 -18.986  1.00 32.14           H   new
ATOM   3019  N   LEU A 403     -34.150 -14.563 -14.183  1.00 26.03           N0
ATOM   3020  CA  LEU A 403     -34.173 -14.615 -12.731  1.00 26.98           C0
ATOM   3021  C   LEU A 403     -34.079 -13.219 -12.123  1.00 26.32           C0
ATOM   3022  O   LEU A 403     -34.833 -12.916 -11.195  1.00 27.37           O0
ATOM   3023  CB  LEU A 403     -33.062 -15.514 -12.160  1.00 27.97           C0
ATOM   3024  CG  LEU A 403     -33.204 -17.038 -12.132  1.00 30.16           C0
ATOM   3025  CD1 LEU A 403     -32.021 -17.652 -11.383  1.00 29.23           C0
ATOM   3026  CD2 LEU A 403     -34.530 -17.475 -11.513  1.00 29.77           C0
ATOM      0  H   LEU A 403     -33.529 -15.030 -14.551  1.00 26.03           H   new
ATOM      0  HA  LEU A 403     -35.026 -15.006 -12.486  1.00 26.98           H   new
ATOM      0  HB2 LEU A 403     -32.254 -15.315 -12.658  1.00 27.97           H   new
ATOM      0  HB3 LEU A 403     -32.909 -15.228 -11.246  1.00 27.97           H   new
ATOM      0  HG  LEU A 403     -33.202 -17.359 -13.047  1.00 30.16           H   new
ATOM      0 HD11 LEU A 403     -32.114 -18.617 -11.367  1.00 29.23           H   new
ATOM      0 HD12 LEU A 403     -31.195 -17.414 -11.832  1.00 29.23           H   new
ATOM      0 HD13 LEU A 403     -32.003 -17.314 -10.474  1.00 29.23           H   new
ATOM      0 HD21 LEU A 403     -34.584 -18.444 -11.513  1.00 29.77           H   new
ATOM      0 HD22 LEU A 403     -34.585 -17.148 -10.601  1.00 29.77           H   new
ATOM      0 HD23 LEU A 403     -35.265 -17.111 -12.031  1.00 29.77           H   new
ATOM   3027  N   ASP A 404     -33.164 -12.381 -12.640  1.00 24.56           N0
ATOM   3028  CA  ASP A 404     -33.014 -10.992 -12.184  1.00 24.51           C0
ATOM   3029  C   ASP A 404     -34.369 -10.296 -12.159  1.00 25.28           C0
ATOM   3030  O   ASP A 404     -34.717  -9.646 -11.184  1.00 25.05           O0
ATOM   3031  CB  ASP A 404     -32.103 -10.170 -13.107  1.00 25.32           C0
ATOM   3032  CG  ASP A 404     -30.620 -10.492 -12.960  1.00 25.47           C0
ATOM   3033  OD1 ASP A 404     -30.225 -11.332 -12.126  1.00 25.39           O0
ATOM   3034  OD2 ASP A 404     -29.823  -9.870 -13.704  1.00 26.44           O1-
ATOM      0  H   ASP A 404     -32.616 -12.605 -13.264  1.00 24.56           H   new
ATOM      0  HA  ASP A 404     -32.620 -11.039 -11.299  1.00 24.51           H   new
ATOM      0  HB2 ASP A 404     -32.368 -10.323 -14.028  1.00 25.32           H   new
ATOM      0  HB3 ASP A 404     -32.240  -9.227 -12.925  1.00 25.32           H   new
ATOM   3035  N   ARG A 405     -35.119 -10.448 -13.252  1.00 26.00           N0
ATOM   3036  CA  ARG A 405     -36.392  -9.780 -13.448  1.00 27.44           C0
ATOM   3037  C   ARG A 405     -37.414 -10.250 -12.420  1.00 26.04           C0
ATOM   3038  O   ARG A 405     -38.154  -9.448 -11.879  1.00 25.94           O0
ATOM   3039  CB  ARG A 405     -36.896 -10.017 -14.887  1.00 28.43           C0
ATOM   3040  CG  ARG A 405     -38.307  -9.528 -15.167  1.00 33.10           C0
ATOM   3041  CD  ARG A 405     -38.773  -9.872 -16.587  1.00 38.08           C0
ATOM   3042  NE  ARG A 405     -38.779 -11.319 -16.840  1.00 42.45           N0
ATOM   3043  CZ  ARG A 405     -39.775 -12.158 -16.539  1.00 43.06           C0
ATOM   3044  NH1 ARG A 405     -40.895 -11.721 -15.972  1.00 42.97           N1+
ATOM   3045  NH2 ARG A 405     -39.650 -13.455 -16.817  1.00 43.88           N0
ATOM      0  H   ARG A 405     -34.892 -10.954 -13.909  1.00 26.00           H   new
ATOM      0  HA  ARG A 405     -36.268  -8.826 -13.321  1.00 27.44           H   new
ATOM      0  HB2 ARG A 405     -36.289  -9.578 -15.503  1.00 28.43           H   new
ATOM      0  HB3 ARG A 405     -36.855 -10.967 -15.076  1.00 28.43           H   new
ATOM      0  HG2 ARG A 405     -38.917  -9.923 -14.524  1.00 33.10           H   new
ATOM      0  HG3 ARG A 405     -38.345  -8.567 -15.041  1.00 33.10           H   new
ATOM      0  HD2 ARG A 405     -39.665  -9.518 -16.726  1.00 38.08           H   new
ATOM      0  HD3 ARG A 405     -38.192  -9.436 -17.230  1.00 38.08           H   new
ATOM      0  HE  ARG A 405     -38.081 -11.655 -17.214  1.00 42.45           H   new
ATOM      0 HH11 ARG A 405     -40.988 -10.885 -15.792  1.00 42.97           H   new
ATOM      0 HH12 ARG A 405     -41.526 -12.274 -15.785  1.00 42.97           H   new
ATOM      0 HH21 ARG A 405     -38.932 -13.748 -17.188  1.00 43.88           H   new
ATOM      0 HH22 ARG A 405     -40.288 -13.999 -16.625  1.00 43.88           H   new
ATOM   3046  N   ARG A 406     -37.438 -11.549 -12.145  1.00 27.04           N0
ATOM   3047  CA  ARG A 406     -38.341 -12.079 -11.120  1.00 28.76           C0
ATOM   3048  C   ARG A 406     -37.934 -11.630  -9.722  1.00 26.60           C0
ATOM   3049  O   ARG A 406     -38.797 -11.233  -8.936  1.00 24.70           O0
ATOM   3050  CB  ARG A 406     -38.435 -13.600 -11.204  1.00 31.93           C0
ATOM   3051  CG  ARG A 406     -39.179 -14.061 -12.442  1.00 36.73           C0
ATOM   3052  CD  ARG A 406     -39.117 -15.568 -12.579  1.00 42.73           C0
ATOM   3053  NE  ARG A 406     -40.203 -16.112 -13.397  1.00 47.46           N0
ATOM   3054  CZ  ARG A 406     -41.461 -15.673 -13.407  1.00 49.46           C0
ATOM   3055  NH1 ARG A 406     -41.855 -14.665 -12.631  1.00 49.44           N1+
ATOM   3056  NH2 ARG A 406     -42.334 -16.264 -14.196  1.00 50.67           N0
ATOM      0  H   ARG A 406     -36.946 -12.138 -12.534  1.00 27.04           H   new
ATOM      0  HA  ARG A 406     -39.223 -11.714 -11.295  1.00 28.76           H   new
ATOM      0  HB2 ARG A 406     -37.542 -13.978 -11.206  1.00 31.93           H   new
ATOM      0  HB3 ARG A 406     -38.884 -13.939 -10.414  1.00 31.93           H   new
ATOM      0  HG2 ARG A 406     -40.104 -13.775 -12.393  1.00 36.73           H   new
ATOM      0  HG3 ARG A 406     -38.794 -13.645 -13.229  1.00 36.73           H   new
ATOM      0  HD2 ARG A 406     -38.266 -15.817 -12.972  1.00 42.73           H   new
ATOM      0  HD3 ARG A 406     -39.150 -15.970 -11.697  1.00 42.73           H   new
ATOM      0  HE  ARG A 406     -40.013 -16.771 -13.915  1.00 47.46           H   new
ATOM      0 HH11 ARG A 406     -41.292 -14.281 -12.107  1.00 49.44           H   new
ATOM      0 HH12 ARG A 406     -42.672 -14.398 -12.654  1.00 49.44           H   new
ATOM      0 HH21 ARG A 406     -42.088 -16.921 -14.693  1.00 50.67           H   new
ATOM      0 HH22 ARG A 406     -43.150 -15.993 -14.214  1.00 50.67           H   new
ATOM   3057  N   VAL A 407     -36.630 -11.666  -9.436  1.00 24.63           N0
ATOM   3058  CA  VAL A 407     -36.076 -11.175  -8.159  1.00 25.16           C0
ATOM   3059  C   VAL A 407     -36.486  -9.707  -7.942  1.00 24.33           C0
ATOM   3060  O   VAL A 407     -37.005  -9.348  -6.885  1.00 25.87           O0
ATOM   3061  CB  VAL A 407     -34.530 -11.329  -8.080  1.00 24.57           C0
ATOM   3062  CG1 VAL A 407     -33.958 -10.578  -6.885  1.00 24.96           C0
ATOM   3063  CG2 VAL A 407     -34.121 -12.797  -7.985  1.00 26.20           C0
ATOM      0  H   VAL A 407     -36.037 -11.976  -9.976  1.00 24.63           H   new
ATOM      0  HA  VAL A 407     -36.447 -11.724  -7.450  1.00 25.16           H   new
ATOM      0  HB  VAL A 407     -34.170 -10.950  -8.897  1.00 24.57           H   new
ATOM      0 HG11 VAL A 407     -32.995 -10.692  -6.862  1.00 24.96           H   new
ATOM      0 HG12 VAL A 407     -34.170  -9.635  -6.964  1.00 24.96           H   new
ATOM      0 HG13 VAL A 407     -34.344 -10.928  -6.067  1.00 24.96           H   new
ATOM      0 HG21 VAL A 407     -33.154 -12.861  -7.937  1.00 26.20           H   new
ATOM      0 HG22 VAL A 407     -34.511 -13.191  -7.189  1.00 26.20           H   new
ATOM      0 HG23 VAL A 407     -34.438 -13.273  -8.769  1.00 26.20           H   new
ATOM   3064  N   LEU A 408     -36.283  -8.881  -8.962  1.00 24.46           N0
ATOM   3065  CA  LEU A 408     -36.640  -7.459  -8.900  1.00 24.92           C0
ATOM   3066  C   LEU A 408     -38.144  -7.269  -8.702  1.00 26.31           C0
ATOM   3067  O   LEU A 408     -38.581  -6.605  -7.754  1.00 25.72           O0
ATOM   3068  CB  LEU A 408     -36.173  -6.742 -10.176  1.00 25.12           C0
ATOM   3069  CG  LEU A 408     -36.692  -5.332 -10.474  1.00 25.69           C0
ATOM   3070  CD1 LEU A 408     -36.327  -4.397  -9.328  1.00 23.85           C0
ATOM   3071  CD2 LEU A 408     -36.118  -4.838 -11.801  1.00 25.42           C0
ATOM      0  H   LEU A 408     -35.935  -9.124  -9.710  1.00 24.46           H   new
ATOM      0  HA  LEU A 408     -36.190  -7.069  -8.134  1.00 24.92           H   new
ATOM      0  HB2 LEU A 408     -35.204  -6.697 -10.147  1.00 25.12           H   new
ATOM      0  HB3 LEU A 408     -36.408  -7.305 -10.930  1.00 25.12           H   new
ATOM      0  HG  LEU A 408     -37.659  -5.349 -10.553  1.00 25.69           H   new
ATOM      0 HD11 LEU A 408     -36.657  -3.505  -9.520  1.00 23.85           H   new
ATOM      0 HD12 LEU A 408     -36.729  -4.720  -8.506  1.00 23.85           H   new
ATOM      0 HD13 LEU A 408     -35.363  -4.370  -9.227  1.00 23.85           H   new
ATOM      0 HD21 LEU A 408     -36.450  -3.945 -11.985  1.00 25.42           H   new
ATOM      0 HD22 LEU A 408     -35.150  -4.818 -11.748  1.00 25.42           H   new
ATOM      0 HD23 LEU A 408     -36.390  -5.437 -12.514  1.00 25.42           H   new
ATOM   3072  N   GLU A 409     -38.931  -7.866  -9.591  1.00 27.35           N0
ATOM   3073  CA  GLU A 409     -40.387  -7.793  -9.501  1.00 30.46           C0
ATOM   3074  C   GLU A 409     -40.915  -8.213  -8.120  1.00 29.04           C0
ATOM   3075  O   GLU A 409     -41.899  -7.651  -7.627  1.00 27.25           O0
ATOM   3076  CB  GLU A 409     -41.010  -8.627 -10.629  1.00 33.97           C0
ATOM   3077  CG  GLU A 409     -42.406  -9.160 -10.377  1.00 39.38           C0
ATOM   3078  CD  GLU A 409     -42.993  -9.839 -11.597  1.00 43.17           C0
ATOM   3079  OE1 GLU A 409     -42.316 -10.713 -12.189  1.00 45.83           O0
ATOM   3080  OE2 GLU A 409     -44.132  -9.488 -11.963  1.00 47.33           O1-
ATOM      0  H   GLU A 409     -38.640  -8.322 -10.259  1.00 27.35           H   new
ATOM      0  HA  GLU A 409     -40.652  -6.866  -9.610  1.00 30.46           H   new
ATOM      0  HB2 GLU A 409     -41.032  -8.084 -11.433  1.00 33.97           H   new
ATOM      0  HB3 GLU A 409     -40.425  -9.379 -10.810  1.00 33.97           H   new
ATOM      0  HG2 GLU A 409     -42.381  -9.790  -9.640  1.00 39.38           H   new
ATOM      0  HG3 GLU A 409     -42.984  -8.430 -10.106  1.00 39.38           H   new
ATOM   3081  N   PHE A 410     -40.251  -9.181  -7.493  1.00 26.91           N0
ATOM   3082  CA  PHE A 410     -40.684  -9.660  -6.185  1.00 27.72           C0
ATOM   3083  C   PHE A 410     -40.067  -8.898  -4.994  1.00 26.52           C0
ATOM   3084  O   PHE A 410     -40.035  -9.412  -3.874  1.00 24.86           O0
ATOM   3085  CB  PHE A 410     -40.459 -11.176  -6.059  1.00 29.39           C0
ATOM   3086  CG  PHE A 410     -41.263 -12.001  -7.038  1.00 32.28           C0
ATOM   3087  CD1 PHE A 410     -42.443 -11.509  -7.592  1.00 32.11           C0
ATOM   3088  CD2 PHE A 410     -40.853 -13.295  -7.378  1.00 33.76           C0
ATOM   3089  CE1 PHE A 410     -43.185 -12.276  -8.481  1.00 34.82           C0
ATOM   3090  CE2 PHE A 410     -41.597 -14.072  -8.261  1.00 35.61           C0
ATOM   3091  CZ  PHE A 410     -42.763 -13.560  -8.817  1.00 35.70           C0
ATOM      0  H   PHE A 410     -39.551  -9.571  -7.806  1.00 26.91           H   new
ATOM      0  HA  PHE A 410     -41.635  -9.476  -6.137  1.00 27.72           H   new
ATOM      0  HB2 PHE A 410     -39.517 -11.365  -6.188  1.00 29.39           H   new
ATOM      0  HB3 PHE A 410     -40.683 -11.453  -5.157  1.00 29.39           H   new
ATOM      0  HD1 PHE A 410     -42.737 -10.657  -7.364  1.00 32.11           H   new
ATOM      0  HD2 PHE A 410     -40.073 -13.641  -7.009  1.00 33.76           H   new
ATOM      0  HE1 PHE A 410     -43.965 -11.932  -8.852  1.00 34.82           H   new
ATOM      0  HE2 PHE A 410     -41.315 -14.931  -8.478  1.00 35.61           H   new
ATOM      0  HZ  PHE A 410     -43.260 -14.073  -9.412  1.00 35.70           H   new
ATOM   3092  N   GLY A 411     -39.590  -7.673  -5.246  1.00 24.63           N0
ATOM   3093  CA  GLY A 411     -39.011  -6.825  -4.200  1.00 23.71           C0
ATOM   3094  C   GLY A 411     -37.654  -7.206  -3.633  1.00 22.93           C0
ATOM   3095  O   GLY A 411     -37.227  -6.640  -2.616  1.00 23.21           O0
ATOM      0  H   GLY A 411     -39.594  -7.313  -6.027  1.00 24.63           H   new
ATOM      0  HA2 GLY A 411     -38.942  -5.925  -4.554  1.00 23.71           H   new
ATOM      0  HA3 GLY A 411     -39.641  -6.792  -3.463  1.00 23.71           H   new
ATOM   3096  N   GLY A 412     -36.966  -8.155  -4.270  1.00 22.47           N0
ATOM   3097  CA  GLY A 412     -35.674  -8.611  -3.774  1.00 21.63           C0
ATOM   3098  C   GLY A 412     -34.487  -7.973  -4.473  1.00 23.24           C0
ATOM   3099  O   GLY A 412     -34.642  -7.058  -5.296  1.00 24.46           O0
ATOM      0  H   GLY A 412     -37.232  -8.545  -4.989  1.00 22.47           H   new
ATOM      0  HA2 GLY A 412     -35.618  -8.424  -2.824  1.00 21.63           H   new
ATOM      0  HA3 GLY A 412     -35.619  -9.574  -3.877  1.00 21.63           H   new
ATOM   3100  N   ARG A 413     -33.294  -8.476  -4.173  1.00 22.42           N0
ATOM   3101  CA  ARG A 413     -32.069  -7.946  -4.786  1.00 21.64           C0
ATOM   3102  C   ARG A 413     -31.002  -9.017  -4.918  1.00 21.35           C0
ATOM   3103  O   ARG A 413     -31.081 -10.066  -4.274  1.00 20.62           O0
ATOM   3104  CB  ARG A 413     -31.505  -6.778  -3.955  1.00 20.27           C0
ATOM   3105  CG  ARG A 413     -31.220  -7.132  -2.497  1.00 19.56           C0
ATOM   3106  CD  ARG A 413     -32.379  -6.727  -1.580  1.00 19.95           C0
ATOM   3107  NE  ARG A 413     -32.581  -5.287  -1.711  1.00 19.93           N0
ATOM   3108  CZ  ARG A 413     -31.861  -4.368  -1.076  1.00 19.22           C0
ATOM   3109  NH1 ARG A 413     -30.943  -4.732  -0.195  1.00 18.89           N1+
ATOM   3110  NH2 ARG A 413     -32.084  -3.075  -1.309  1.00 19.53           N0
ATOM      0  H   ARG A 413     -33.167  -9.122  -3.620  1.00 22.42           H   new
ATOM      0  HA  ARG A 413     -32.309  -7.632  -5.672  1.00 21.64           H   new
ATOM      0  HB2 ARG A 413     -30.685  -6.466  -4.368  1.00 20.27           H   new
ATOM      0  HB3 ARG A 413     -32.135  -6.041  -3.982  1.00 20.27           H   new
ATOM      0  HG2 ARG A 413     -31.064  -8.086  -2.420  1.00 19.56           H   new
ATOM      0  HG3 ARG A 413     -30.408  -6.687  -2.208  1.00 19.56           H   new
ATOM      0  HD2 ARG A 413     -33.187  -7.206  -1.824  1.00 19.95           H   new
ATOM      0  HD3 ARG A 413     -32.179  -6.958  -0.659  1.00 19.95           H   new
ATOM      0  HE  ARG A 413     -33.208  -5.015  -2.234  1.00 19.93           H   new
ATOM      0 HH11 ARG A 413     -30.811  -5.566  -0.032  1.00 18.89           H   new
ATOM      0 HH12 ARG A 413     -30.479  -4.135   0.214  1.00 18.89           H   new
ATOM      0 HH21 ARG A 413     -32.692  -2.838  -1.869  1.00 19.53           H   new
ATOM      0 HH22 ARG A 413     -31.620  -2.478  -0.900  1.00 19.53           H   new
ATOM   3111  N   LEU A 414     -29.988  -8.720  -5.731  1.00 22.69           N0
ATOM   3112  CA  LEU A 414     -28.753  -9.516  -5.798  1.00 23.01           C0
ATOM   3113  C   LEU A 414     -27.683  -8.898  -4.916  1.00 22.84           C0
ATOM   3114  O   LEU A 414     -27.774  -7.735  -4.541  1.00 22.47           O0
ATOM   3115  CB  LEU A 414     -28.203  -9.534  -7.231  1.00 24.95           C0
ATOM   3116  CG  LEU A 414     -29.115 -10.016  -8.345  1.00 26.65           C0
ATOM   3117  CD1 LEU A 414     -28.485  -9.739  -9.700  1.00 26.92           C0
ATOM   3118  CD2 LEU A 414     -29.362 -11.498  -8.127  1.00 27.21           C0
ATOM      0  H   LEU A 414     -29.994  -8.046  -6.265  1.00 22.69           H   new
ATOM      0  HA  LEU A 414     -28.967 -10.415  -5.503  1.00 23.01           H   new
ATOM      0  HB2 LEU A 414     -27.919  -8.633  -7.450  1.00 24.95           H   new
ATOM      0  HB3 LEU A 414     -27.409 -10.091  -7.236  1.00 24.95           H   new
ATOM      0  HG  LEU A 414     -29.962  -9.543  -8.331  1.00 26.65           H   new
ATOM      0 HD11 LEU A 414     -29.077 -10.051 -10.402  1.00 26.92           H   new
ATOM      0 HD12 LEU A 414     -28.340  -8.785  -9.801  1.00 26.92           H   new
ATOM      0 HD13 LEU A 414     -27.636 -10.203  -9.763  1.00 26.92           H   new
ATOM      0 HD21 LEU A 414     -29.944 -11.836  -8.826  1.00 27.21           H   new
ATOM      0 HD22 LEU A 414     -28.517 -11.974  -8.152  1.00 27.21           H   new
ATOM      0 HD23 LEU A 414     -29.783 -11.633  -7.264  1.00 27.21           H   new
ATOM   3119  N   TYR A 415     -26.628  -9.664  -4.658  1.00 22.97           N0
ATOM   3120  CA  TYR A 415     -25.528  -9.263  -3.788  1.00 23.32           C0
ATOM   3121  C   TYR A 415     -24.310  -8.894  -4.639  1.00 24.23           C0
ATOM   3122  O   TYR A 415     -23.882  -9.697  -5.476  1.00 23.14           O0
ATOM   3123  CB  TYR A 415     -25.197 -10.465  -2.902  1.00 23.87           C0
ATOM   3124  CG  TYR A 415     -24.209 -10.282  -1.764  1.00 24.03           C0
ATOM   3125  CD1 TYR A 415     -23.819  -9.014  -1.306  1.00 23.33           C0
ATOM   3126  CD2 TYR A 415     -23.698 -11.404  -1.112  1.00 24.80           C0
ATOM   3127  CE1 TYR A 415     -22.930  -8.881  -0.249  1.00 23.63           C0
ATOM   3128  CE2 TYR A 415     -22.806 -11.286  -0.060  1.00 24.27           C0
ATOM   3129  CZ  TYR A 415     -22.424 -10.032   0.376  1.00 24.52           C0
ATOM   3130  OH  TYR A 415     -21.553  -9.945   1.445  1.00 22.93           O0
ATOM      0  H   TYR A 415     -26.530 -10.450  -4.992  1.00 22.97           H   new
ATOM      0  HA  TYR A 415     -25.770  -8.493  -3.250  1.00 23.32           H   new
ATOM      0  HB2 TYR A 415     -26.029 -10.787  -2.520  1.00 23.87           H   new
ATOM      0  HB3 TYR A 415     -24.857 -11.169  -3.476  1.00 23.87           H   new
ATOM      0  HD1 TYR A 415     -24.161  -8.253  -1.716  1.00 23.33           H   new
ATOM      0  HD2 TYR A 415     -23.963 -12.251  -1.390  1.00 24.80           H   new
ATOM      0  HE1 TYR A 415     -22.672  -8.037   0.043  1.00 23.63           H   new
ATOM      0  HE2 TYR A 415     -22.465 -12.047   0.351  1.00 24.27           H   new
ATOM      0  HH  TYR A 415     -21.648 -10.617   1.940  1.00 22.93           H   new
ATOM   3131  N   THR A 416     -23.722  -7.721  -4.408  1.00 24.66           N0
ATOM   3132  CA  THR A 416     -22.532  -7.315  -5.202  1.00 26.39           C0
ATOM   3133  C   THR A 416     -21.333  -8.271  -5.072  1.00 27.12           C0
ATOM   3134  O   THR A 416     -20.585  -8.460  -6.036  1.00 28.62           O0
ATOM   3135  CB  THR A 416     -22.046  -5.892  -4.872  1.00 26.42           C0
ATOM   3136  OG1 THR A 416     -21.685  -5.813  -3.483  1.00 28.20           O0
ATOM   3137  CG2 THR A 416     -23.126  -4.870  -5.181  1.00 27.14           C0
ATOM      0  H   THR A 416     -23.978  -7.152  -3.816  1.00 24.66           H   new
ATOM      0  HA  THR A 416     -22.855  -7.348  -6.116  1.00 26.39           H   new
ATOM      0  HB  THR A 416     -21.270  -5.696  -5.420  1.00 26.42           H   new
ATOM      0  HG1 THR A 416     -20.936  -5.439  -3.409  1.00 28.20           H   new
ATOM      0 HG21 THR A 416     -22.802  -3.981  -4.967  1.00 27.14           H   new
ATOM      0 HG22 THR A 416     -23.352  -4.913  -6.123  1.00 27.14           H   new
ATOM      0 HG23 THR A 416     -23.915  -5.062  -4.650  1.00 27.14           H   new
ATOM   3138  N   ALA A 417     -21.152  -8.858  -3.887  1.00 26.18           N0
ATOM   3139  CA  ALA A 417     -20.043  -9.779  -3.611  1.00 26.91           C0
ATOM   3140  C   ALA A 417     -20.092 -11.053  -4.460  1.00 27.85           C0
ATOM   3141  O   ALA A 417     -19.083 -11.759  -4.580  1.00 29.36           O0
ATOM   3142  CB  ALA A 417     -20.011 -10.150  -2.132  1.00 25.81           C0
ATOM      0  H   ALA A 417     -21.673  -8.732  -3.215  1.00 26.18           H   new
ATOM      0  HA  ALA A 417     -19.231  -9.305  -3.852  1.00 26.91           H   new
ATOM      0  HB1 ALA A 417     -19.274 -10.758  -1.967  1.00 25.81           H   new
ATOM      0  HB2 ALA A 417     -19.894  -9.348  -1.599  1.00 25.81           H   new
ATOM      0  HB3 ALA A 417     -20.845 -10.580  -1.888  1.00 25.81           H   new
ATOM   3143  N   LYS A 418     -21.267 -11.350  -5.014  1.00 27.54           N0
ATOM   3144  CA  LYS A 418     -21.458 -12.512  -5.867  1.00 29.38           C0
ATOM   3145  C   LYS A 418     -21.641 -12.143  -7.346  1.00 29.83           C0
ATOM   3146  O   LYS A 418     -21.353 -12.956  -8.213  1.00 31.68           O0
ATOM   3147  CB  LYS A 418     -22.634 -13.391  -5.381  1.00 28.89           C0
ATOM   3148  CG  LYS A 418     -22.681 -13.685  -3.875  1.00 29.56           C0
ATOM   3149  CD  LYS A 418     -21.420 -14.366  -3.343  1.00 29.53           C0
ATOM   3150  CE  LYS A 418     -21.598 -14.894  -1.922  1.00 28.02           C0
ATOM   3151  NZ  LYS A 418     -22.501 -16.086  -1.917  1.00 28.29           N1+
ATOM      0  H   LYS A 418     -21.977 -10.878  -4.902  1.00 27.54           H   new
ATOM      0  HA  LYS A 418     -20.639 -13.028  -5.799  1.00 29.38           H   new
ATOM      0  HB2 LYS A 418     -23.464 -12.957  -5.633  1.00 28.89           H   new
ATOM      0  HB3 LYS A 418     -22.600 -14.236  -5.856  1.00 28.89           H   new
ATOM      0  HG2 LYS A 418     -22.817 -12.853  -3.395  1.00 29.56           H   new
ATOM      0  HG3 LYS A 418     -23.447 -14.249  -3.687  1.00 29.56           H   new
ATOM      0  HD2 LYS A 418     -21.180 -15.100  -3.930  1.00 29.53           H   new
ATOM      0  HD3 LYS A 418     -20.683 -13.735  -3.361  1.00 29.53           H   new
ATOM      0  HE2 LYS A 418     -20.735 -15.133  -1.549  1.00 28.02           H   new
ATOM      0  HE3 LYS A 418     -21.968 -14.198  -1.356  1.00 28.02           H   new
ATOM      0  HZ1 LYS A 418     -22.152 -16.721  -1.401  1.00 28.29           H   new
ATOM      0  HZ2 LYS A 418     -23.299 -15.853  -1.600  1.00 28.29           H   new
ATOM      0  HZ3 LYS A 418     -22.590 -16.395  -2.747  1.00 28.29           H   new
ATOM   3152  N   ASP A 419     -22.091 -10.923  -7.629  1.00 27.98           N0
ATOM   3153  CA  ASP A 419     -22.472 -10.543  -8.998  1.00 29.06           C0
ATOM   3154  C   ASP A 419     -21.332 -10.177  -9.939  1.00 29.66           C0
ATOM   3155  O   ASP A 419     -20.448  -9.402  -9.586  1.00 29.29           O0
ATOM   3156  CB  ASP A 419     -23.453  -9.375  -8.991  1.00 28.26           C0
ATOM   3157  CG  ASP A 419     -23.831  -8.943 -10.402  1.00 28.51           C0
ATOM   3158  OD1 ASP A 419     -24.421  -9.776 -11.128  1.00 26.58           O0
ATOM   3159  OD2 ASP A 419     -23.510  -7.793 -10.788  1.00 28.09           O1-
ATOM      0  H   ASP A 419     -22.185 -10.298  -7.046  1.00 27.98           H   new
ATOM      0  HA  ASP A 419     -22.869 -11.358  -9.344  1.00 29.06           H   new
ATOM      0  HB2 ASP A 419     -24.253  -9.628  -8.505  1.00 28.26           H   new
ATOM      0  HB3 ASP A 419     -23.059  -8.625  -8.518  1.00 28.26           H   new
ATOM   3160  N   SER A 420     -21.406 -10.678 -11.167  1.00 30.93           N0
ATOM   3161  CA  SER A 420     -20.464 -10.274 -12.206  1.00 32.61           C0
ATOM   3162  C   SER A 420     -21.169  -9.865 -13.498  1.00 32.97           C0
ATOM   3163  O   SER A 420     -20.518  -9.416 -14.440  1.00 33.08           O0
ATOM   3164  CB  SER A 420     -19.456 -11.394 -12.487  1.00 35.78           C0
ATOM   3165  OG  SER A 420     -20.130 -12.607 -12.785  1.00 40.27           O0
ATOM      0  H   SER A 420     -21.994 -11.253 -11.420  1.00 30.93           H   new
ATOM      0  HA  SER A 420     -19.991  -9.496 -11.872  1.00 32.61           H   new
ATOM      0  HB2 SER A 420     -18.885 -11.144 -13.230  1.00 35.78           H   new
ATOM      0  HB3 SER A 420     -18.880 -11.519 -11.717  1.00 35.78           H   new
ATOM      0  HG  SER A 420     -19.566 -13.211 -12.938  1.00 40.27           H   new
ATOM   3166  N   ARG A 421     -22.496  -9.988 -13.552  1.00 31.56           N0
ATOM   3167  CA  ARG A 421     -23.172  -9.774 -14.832  1.00 30.76           C0
ATOM   3168  C   ARG A 421     -24.561  -9.114 -14.879  1.00 29.84           C0
ATOM   3169  O   ARG A 421     -25.102  -8.959 -15.969  1.00 29.51           O0
ATOM   3170  CB  ARG A 421     -23.127 -11.042 -15.712  1.00 32.46           C0
ATOM   3171  CG  ARG A 421     -23.460 -12.359 -15.037  1.00 34.30           C0
ATOM   3172  CD  ARG A 421     -24.942 -12.655 -15.165  1.00 37.17           C0
ATOM   3173  NE  ARG A 421     -25.687 -12.264 -13.973  1.00 38.03           N0
ATOM   3174  CZ  ARG A 421     -26.925 -11.764 -13.964  1.00 36.59           C0
ATOM   3175  NH1 ARG A 421     -27.592 -11.544 -15.097  1.00 35.70           N1+
ATOM   3176  NH2 ARG A 421     -27.491 -11.465 -12.802  1.00 33.32           N0
ATOM      0  H   ARG A 421     -23.006 -10.186 -12.888  1.00 31.56           H   new
ATOM      0  HA  ARG A 421     -22.626  -9.060 -15.196  1.00 30.76           H   new
ATOM      0  HB2 ARG A 421     -23.742 -10.918 -16.452  1.00 32.46           H   new
ATOM      0  HB3 ARG A 421     -22.237 -11.114 -16.092  1.00 32.46           H   new
ATOM      0  HG2 ARG A 421     -22.945 -13.075 -15.439  1.00 34.30           H   new
ATOM      0  HG3 ARG A 421     -23.211 -12.322 -14.100  1.00 34.30           H   new
ATOM      0  HD2 ARG A 421     -25.298 -12.186 -15.936  1.00 37.17           H   new
ATOM      0  HD3 ARG A 421     -25.068 -13.603 -15.327  1.00 37.17           H   new
ATOM      0  HE  ARG A 421     -25.296 -12.364 -13.213  1.00 38.03           H   new
ATOM      0 HH11 ARG A 421     -27.226 -11.725 -15.854  1.00 35.70           H   new
ATOM      0 HH12 ARG A 421     -28.389 -11.221 -15.071  1.00 35.70           H   new
ATOM      0 HH21 ARG A 421     -27.061 -11.594 -12.068  1.00 33.32           H   new
ATOM      0 HH22 ARG A 421     -28.288 -11.142 -12.782  1.00 33.32           H   new
ATOM   3177  N   THR A 422     -25.146  -8.721 -13.745  1.00 27.74           N0
ATOM   3178  CA  THR A 422     -26.409  -7.977 -13.834  1.00 26.95           C0
ATOM   3179  C   THR A 422     -26.168  -6.591 -14.467  1.00 26.98           C0
ATOM   3180  O   THR A 422     -25.031  -6.160 -14.643  1.00 27.35           O0
ATOM   3181  CB  THR A 422     -27.186  -7.873 -12.496  1.00 26.57           C0
ATOM   3182  OG1 THR A 422     -28.558  -7.549 -12.774  1.00 28.70           O0
ATOM   3183  CG2 THR A 422     -26.601  -6.818 -11.552  1.00 25.24           C0
ATOM      0  H   THR A 422     -24.848  -8.865 -12.951  1.00 27.74           H   new
ATOM      0  HA  THR A 422     -26.990  -8.495 -14.413  1.00 26.95           H   new
ATOM      0  HB  THR A 422     -27.113  -8.731 -12.050  1.00 26.57           H   new
ATOM      0  HG1 THR A 422     -28.956  -8.233 -13.056  1.00 28.70           H   new
ATOM      0 HG21 THR A 422     -27.120  -6.792 -10.733  1.00 25.24           H   new
ATOM      0 HG22 THR A 422     -25.681  -7.044 -11.344  1.00 25.24           H   new
ATOM      0 HG23 THR A 422     -26.631  -5.948 -11.980  1.00 25.24           H   new
ATOM   3184  N   THR A 423     -27.245  -5.926 -14.844  1.00 27.74           N0
ATOM   3185  CA  THR A 423     -27.152  -4.612 -15.465  1.00 27.54           C0
ATOM   3186  C   THR A 423     -27.333  -3.521 -14.430  1.00 26.39           C0
ATOM   3187  O   THR A 423     -27.939  -3.748 -13.373  1.00 25.69           O0
ATOM   3188  CB  THR A 423     -28.235  -4.424 -16.540  1.00 27.50           C0
ATOM   3189  OG1 THR A 423     -29.535  -4.548 -15.940  1.00 27.58           O0
ATOM   3190  CG2 THR A 423     -28.078  -5.460 -17.632  1.00 29.31           C0
ATOM      0  H   THR A 423     -28.048  -6.219 -14.749  1.00 27.74           H   new
ATOM      0  HA  THR A 423     -26.273  -4.553 -15.871  1.00 27.54           H   new
ATOM      0  HB  THR A 423     -28.140  -3.541 -16.931  1.00 27.50           H   new
ATOM      0  HG1 THR A 423     -30.126  -4.444 -16.528  1.00 27.58           H   new
ATOM      0 HG21 THR A 423     -28.767  -5.330 -18.303  1.00 29.31           H   new
ATOM      0 HG22 THR A 423     -27.205  -5.367 -18.044  1.00 29.31           H   new
ATOM      0 HG23 THR A 423     -28.162  -6.348 -17.251  1.00 29.31           H   new
ATOM   3191  N   ALA A 424     -26.826  -2.335 -14.758  1.00 25.33           N0
ATOM   3192  CA  ALA A 424     -27.044  -1.124 -13.981  1.00 25.96           C0
ATOM   3193  C   ALA A 424     -28.534  -0.849 -13.756  1.00 27.12           C0
ATOM   3194  O   ALA A 424     -28.943  -0.535 -12.643  1.00 26.88           O0
ATOM   3195  CB  ALA A 424     -26.367   0.062 -14.660  1.00 26.62           C0
ATOM      0  H   ALA A 424     -26.336  -2.212 -15.454  1.00 25.33           H   new
ATOM      0  HA  ALA A 424     -26.646  -1.255 -13.106  1.00 25.96           H   new
ATOM      0  HB1 ALA A 424     -26.517   0.864 -14.136  1.00 26.62           H   new
ATOM      0  HB2 ALA A 424     -25.414  -0.105 -14.729  1.00 26.62           H   new
ATOM      0  HB3 ALA A 424     -26.739   0.182 -15.548  1.00 26.62           H   new
ATOM   3196  N   GLU A 425     -29.344  -0.982 -14.805  1.00 28.10           N0
ATOM   3197  CA  GLU A 425     -30.786  -0.727 -14.702  1.00 28.57           C0
ATOM   3198  C   GLU A 425     -31.445  -1.633 -13.648  1.00 27.45           C0
ATOM   3199  O   GLU A 425     -32.189  -1.161 -12.782  1.00 28.02           O0
ATOM   3200  CB  GLU A 425     -31.460  -0.884 -16.077  1.00 30.01           C0
ATOM   3201  CG  GLU A 425     -32.956  -0.598 -16.084  1.00 32.04           C0
ATOM   3202  CD  GLU A 425     -33.606  -0.793 -17.448  1.00 33.38           C0
ATOM   3203  OE1 GLU A 425     -32.972  -1.338 -18.372  1.00 35.94           O0
ATOM   3204  OE2 GLU A 425     -34.775  -0.417 -17.599  1.00 36.18           O1-
ATOM      0  H   GLU A 425     -29.080  -1.219 -15.588  1.00 28.10           H   new
ATOM      0  HA  GLU A 425     -30.909   0.189 -14.407  1.00 28.57           H   new
ATOM      0  HB2 GLU A 425     -31.026  -0.288 -16.707  1.00 30.01           H   new
ATOM      0  HB3 GLU A 425     -31.314  -1.789 -16.395  1.00 30.01           H   new
ATOM      0  HG2 GLU A 425     -33.392  -1.178 -15.440  1.00 32.04           H   new
ATOM      0  HG3 GLU A 425     -33.105   0.314 -15.790  1.00 32.04           H   new
ATOM   3205  N   THR A 426     -31.150  -2.925 -13.711  1.00 25.35           N0
ATOM   3206  CA  THR A 426     -31.673  -3.892 -12.744  1.00 24.83           C0
ATOM   3207  C   THR A 426     -31.160  -3.609 -11.336  1.00 24.00           C0
ATOM   3208  O   THR A 426     -31.939  -3.598 -10.375  1.00 23.62           O0
ATOM   3209  CB  THR A 426     -31.293  -5.326 -13.144  1.00 24.33           C0
ATOM   3210  OG1 THR A 426     -31.918  -5.637 -14.386  1.00 25.63           O0
ATOM   3211  CG2 THR A 426     -31.764  -6.336 -12.106  1.00 24.75           C0
ATOM      0  H   THR A 426     -30.642  -3.269 -14.313  1.00 25.35           H   new
ATOM      0  HA  THR A 426     -32.639  -3.802 -12.747  1.00 24.83           H   new
ATOM      0  HB  THR A 426     -30.327  -5.376 -13.212  1.00 24.33           H   new
ATOM      0  HG1 THR A 426     -31.414  -5.410 -15.018  1.00 25.63           H   new
ATOM      0 HG21 THR A 426     -31.510  -7.230 -12.385  1.00 24.75           H   new
ATOM      0 HG22 THR A 426     -31.353  -6.136 -11.250  1.00 24.75           H   new
ATOM      0 HG23 THR A 426     -32.729  -6.286 -12.020  1.00 24.75           H   new
ATOM   3212  N   PHE A 427     -29.853  -3.393 -11.217  1.00 22.11           N0
ATOM   3213  CA  PHE A 427     -29.248  -3.116  -9.932  1.00 22.88           C0
ATOM   3214  C   PHE A 427     -29.845  -1.874  -9.284  1.00 23.04           C0
ATOM   3215  O   PHE A 427     -30.124  -1.884  -8.082  1.00 22.11           O0
ATOM   3216  CB  PHE A 427     -27.725  -2.949 -10.022  1.00 22.93           C0
ATOM   3217  CG  PHE A 427     -27.062  -2.779  -8.679  1.00 23.17           C0
ATOM   3218  CD1 PHE A 427     -26.623  -3.893  -7.961  1.00 22.95           C0
ATOM   3219  CD2 PHE A 427     -26.886  -1.515  -8.125  1.00 22.39           C0
ATOM   3220  CE1 PHE A 427     -26.022  -3.740  -6.720  1.00 23.37           C0
ATOM   3221  CE2 PHE A 427     -26.287  -1.357  -6.880  1.00 23.75           C0
ATOM   3222  CZ  PHE A 427     -25.853  -2.475  -6.172  1.00 23.00           C0
ATOM      0  H   PHE A 427     -29.301  -3.404 -11.876  1.00 22.11           H   new
ATOM      0  HA  PHE A 427     -29.441  -3.891  -9.381  1.00 22.88           H   new
ATOM      0  HB2 PHE A 427     -27.347  -3.724 -10.466  1.00 22.93           H   new
ATOM      0  HB3 PHE A 427     -27.523  -2.178 -10.575  1.00 22.93           H   new
ATOM      0  HD1 PHE A 427     -26.734  -4.745  -8.318  1.00 22.95           H   new
ATOM      0  HD2 PHE A 427     -27.173  -0.765  -8.594  1.00 22.39           H   new
ATOM      0  HE1 PHE A 427     -25.730  -4.489  -6.252  1.00 23.37           H   new
ATOM      0  HE2 PHE A 427     -26.176  -0.506  -6.521  1.00 23.75           H   new
ATOM      0  HZ  PHE A 427     -25.453  -2.375  -5.338  1.00 23.00           H   new
ATOM   3223  N   HIS A 428     -30.005  -0.801 -10.063  1.00 22.83           N0
ATOM   3224  CA  HIS A 428     -30.571   0.427  -9.504  1.00 22.41           C0
ATOM   3225  C   HIS A 428     -31.992   0.245  -9.048  1.00 22.88           C0
ATOM   3226  O   HIS A 428     -32.377   0.812  -8.036  1.00 23.50           O0
ATOM   3227  CB  HIS A 428     -30.455   1.600 -10.467  1.00 22.17           C0
ATOM   3228  CG  HIS A 428     -29.055   2.140 -10.592  1.00 22.59           C0
ATOM   3229  ND1 HIS A 428     -28.769   3.449 -10.471  1.00 22.81           N0
ATOM   3230  CD2 HIS A 428     -27.840   1.493 -10.844  1.00 22.26           C0
ATOM   3231  CE1 HIS A 428     -27.444   3.638 -10.644  1.00 22.96           C0
ATOM   3232  NE2 HIS A 428     -26.879   2.441 -10.875  1.00 22.64           N0
ATOM      0  H   HIS A 428     -29.798  -0.763 -10.897  1.00 22.83           H   new
ATOM      0  HA  HIS A 428     -30.040   0.636  -8.720  1.00 22.41           H   new
ATOM      0  HB2 HIS A 428     -30.766   1.322 -11.343  1.00 22.17           H   new
ATOM      0  HB3 HIS A 428     -31.043   2.312 -10.170  1.00 22.17           H   new
ATOM      0  HD2 HIS A 428     -27.717   0.579 -10.967  1.00 22.26           H   new
ATOM      0  HE1 HIS A 428     -27.000   4.454 -10.609  1.00 22.96           H   new
ATOM      0  HE2 HIS A 428     -26.043   2.302 -11.019  1.00 22.64           H   new
ATOM   3233  N   ALA A 429     -32.778  -0.548  -9.770  1.00 22.26           N0
ATOM   3234  CA  ALA A 429     -34.176  -0.809  -9.363  1.00 22.68           C0
ATOM   3235  C   ALA A 429     -34.269  -1.677  -8.106  1.00 23.25           C0
ATOM   3236  O   ALA A 429     -35.195  -1.528  -7.287  1.00 24.04           O0
ATOM   3237  CB  ALA A 429     -34.950  -1.433 -10.509  1.00 22.41           C0
ATOM      0  H   ALA A 429     -32.533  -0.945 -10.493  1.00 22.26           H   new
ATOM      0  HA  ALA A 429     -34.575   0.046  -9.140  1.00 22.68           H   new
ATOM      0  HB1 ALA A 429     -35.864  -1.599 -10.230  1.00 22.41           H   new
ATOM      0  HB2 ALA A 429     -34.949  -0.829 -11.268  1.00 22.41           H   new
ATOM      0  HB3 ALA A 429     -34.533  -2.271 -10.763  1.00 22.41           H   new
ATOM   3238  N   MET A 430     -33.304  -2.583  -7.954  1.00 22.41           N0
ATOM   3239  CA  MET A 430     -33.211  -3.460  -6.790  1.00 23.49           C0
ATOM   3240  C   MET A 430     -32.779  -2.714  -5.523  1.00 23.94           C0
ATOM   3241  O   MET A 430     -33.046  -3.172  -4.422  1.00 26.14           O0
ATOM   3242  CB  MET A 430     -32.218  -4.604  -7.066  1.00 22.93           C0
ATOM   3243  CG  MET A 430     -32.709  -5.689  -8.020  1.00 21.95           C0
ATOM   3244  SD  MET A 430     -31.318  -6.795  -8.330  1.00 23.53           S0
ATOM   3245  CE  MET A 430     -32.119  -8.108  -9.256  1.00 24.16           C0
ATOM      0  H   MET A 430     -32.678  -2.706  -8.531  1.00 22.41           H   new
ATOM      0  HA  MET A 430     -34.100  -3.815  -6.636  1.00 23.49           H   new
ATOM      0  HB2 MET A 430     -31.403  -4.223  -7.428  1.00 22.93           H   new
ATOM      0  HB3 MET A 430     -31.986  -5.020  -6.221  1.00 22.93           H   new
ATOM      0  HG2 MET A 430     -33.453  -6.175  -7.632  1.00 21.95           H   new
ATOM      0  HG3 MET A 430     -33.027  -5.298  -8.849  1.00 21.95           H   new
ATOM      0  HE1 MET A 430     -31.465  -8.785  -9.490  1.00 24.16           H   new
ATOM      0  HE2 MET A 430     -32.817  -8.508  -8.713  1.00 24.16           H   new
ATOM      0  HE3 MET A 430     -32.509  -7.742 -10.065  1.00 24.16           H   new
ATOM   3246  N   TYR A 431     -32.089  -1.589  -5.692  1.00 23.65           N0
ATOM   3247  CA  TYR A 431     -31.603  -0.777  -4.584  1.00 23.07           C0
ATOM   3248  C   TYR A 431     -32.200   0.644  -4.658  1.00 24.34           C0
ATOM   3249  O   TYR A 431     -31.530   1.559  -5.141  1.00 23.37           O0
ATOM   3250  CB  TYR A 431     -30.053  -0.731  -4.616  1.00 22.73           C0
ATOM   3251  CG  TYR A 431     -29.392  -2.016  -4.142  1.00 21.95           C0
ATOM   3252  CD1 TYR A 431     -28.847  -2.112  -2.867  1.00 21.94           C0
ATOM   3253  CD2 TYR A 431     -29.343  -3.143  -4.958  1.00 21.70           C0
ATOM   3254  CE1 TYR A 431     -28.258  -3.294  -2.425  1.00 21.52           C0
ATOM   3255  CE2 TYR A 431     -28.762  -4.326  -4.529  1.00 20.88           C0
ATOM   3256  CZ  TYR A 431     -28.222  -4.392  -3.262  1.00 20.40           C0
ATOM   3257  OH  TYR A 431     -27.648  -5.555  -2.825  1.00 20.62           O0
ATOM      0  H   TYR A 431     -31.888  -1.273  -6.466  1.00 23.65           H   new
ATOM      0  HA  TYR A 431     -31.885  -1.175  -3.746  1.00 23.07           H   new
ATOM      0  HB2 TYR A 431     -29.762  -0.542  -5.522  1.00 22.73           H   new
ATOM      0  HB3 TYR A 431     -29.748   0.004  -4.061  1.00 22.73           H   new
ATOM      0  HD1 TYR A 431     -28.876  -1.375  -2.300  1.00 21.94           H   new
ATOM      0  HD2 TYR A 431     -29.709  -3.101  -5.812  1.00 21.70           H   new
ATOM      0  HE1 TYR A 431     -27.891  -3.344  -1.572  1.00 21.52           H   new
ATOM      0  HE2 TYR A 431     -28.737  -5.067  -5.090  1.00 20.88           H   new
ATOM      0  HH  TYR A 431     -27.732  -6.148  -3.414  1.00 20.62           H   new
ATOM   3258  N   PRO A 432     -33.456   0.845  -4.163  1.00 24.88           N0
ATOM   3259  CA  PRO A 432     -34.095   2.176  -4.332  1.00 25.08           C0
ATOM   3260  C   PRO A 432     -33.397   3.325  -3.604  1.00 25.77           C0
ATOM   3261  O   PRO A 432     -33.699   4.489  -3.872  1.00 26.64           O0
ATOM   3262  CB  PRO A 432     -35.524   1.998  -3.784  1.00 25.79           C0
ATOM   3263  CG  PRO A 432     -35.608   0.611  -3.226  1.00 25.61           C0
ATOM   3264  CD  PRO A 432     -34.315  -0.130  -3.470  1.00 24.49           C0
ATOM      0  HA  PRO A 432     -34.055   2.433  -5.267  1.00 25.08           H   new
ATOM      0  HB2 PRO A 432     -35.713   2.656  -3.097  1.00 25.79           H   new
ATOM      0  HB3 PRO A 432     -36.180   2.126  -4.487  1.00 25.79           H   new
ATOM      0  HG2 PRO A 432     -35.792   0.649  -2.274  1.00 25.61           H   new
ATOM      0  HG3 PRO A 432     -36.345   0.134  -3.639  1.00 25.61           H   new
ATOM      0  HD2 PRO A 432     -33.914  -0.425  -2.637  1.00 24.49           H   new
ATOM      0  HD3 PRO A 432     -34.459  -0.922  -4.011  1.00 24.49           H   new
ATOM   3265  N   ARG A 433     -32.479   3.009  -2.696  1.00 25.33           N0
ATOM   3266  CA  ARG A 433     -31.668   4.039  -2.045  1.00 25.82           C0
ATOM   3267  C   ARG A 433     -30.340   4.286  -2.779  1.00 25.08           C0
ATOM   3268  O   ARG A 433     -29.454   4.937  -2.250  1.00 24.67           O0
ATOM   3269  CB  ARG A 433     -31.415   3.684  -0.583  1.00 24.59           C0
ATOM   3270  CG  ARG A 433     -32.685   3.611   0.273  1.00 24.69           C0
ATOM   3271  CD  ARG A 433     -32.339   3.111   1.652  1.00 25.70           C0
ATOM   3272  NE  ARG A 433     -31.597   4.103   2.428  1.00 25.87           N0
ATOM   3273  CZ  ARG A 433     -31.188   3.928   3.685  1.00 26.57           C0
ATOM   3274  NH1 ARG A 433     -31.446   2.791   4.329  1.00 27.13           N1+
ATOM   3275  NH2 ARG A 433     -30.522   4.896   4.307  1.00 25.56           N0
ATOM      0  H   ARG A 433     -32.309   2.205  -2.441  1.00 25.33           H   new
ATOM      0  HA  ARG A 433     -32.175   4.865  -2.083  1.00 25.82           H   new
ATOM      0  HB2 ARG A 433     -30.960   2.829  -0.542  1.00 24.59           H   new
ATOM      0  HB3 ARG A 433     -30.816   4.343  -0.199  1.00 24.59           H   new
ATOM      0  HG2 ARG A 433     -33.097   4.487   0.331  1.00 24.69           H   new
ATOM      0  HG3 ARG A 433     -33.332   3.020  -0.142  1.00 24.69           H   new
ATOM      0  HD2 ARG A 433     -33.154   2.877   2.124  1.00 25.70           H   new
ATOM      0  HD3 ARG A 433     -31.812   2.300   1.578  1.00 25.70           H   new
ATOM      0  HE  ARG A 433     -31.411   4.851   2.047  1.00 25.87           H   new
ATOM      0 HH11 ARG A 433     -31.880   2.162   3.934  1.00 27.13           H   new
ATOM      0 HH12 ARG A 433     -31.179   2.686   5.140  1.00 27.13           H   new
ATOM      0 HH21 ARG A 433     -30.355   5.634   3.899  1.00 25.56           H   new
ATOM      0 HH22 ARG A 433     -30.258   4.784   5.118  1.00 25.56           H   new
ATOM   3276  N   VAL A 434     -30.206   3.779  -3.999  1.00 26.50           N0
ATOM   3277  CA  VAL A 434     -28.941   3.949  -4.752  1.00 25.78           C0
ATOM   3278  C   VAL A 434     -28.628   5.434  -5.039  1.00 27.24           C0
ATOM   3279  O   VAL A 434     -27.472   5.863  -4.923  1.00 28.77           O0
ATOM   3280  CB  VAL A 434     -28.905   3.102  -6.051  1.00 25.54           C0
ATOM   3281  CG1 VAL A 434     -29.880   3.630  -7.111  1.00 23.54           C0
ATOM   3282  CG2 VAL A 434     -27.473   2.991  -6.595  1.00 24.25           C0
ATOM      0  H   VAL A 434     -30.818   3.339  -4.413  1.00 26.50           H   new
ATOM      0  HA  VAL A 434     -28.238   3.612  -4.175  1.00 25.78           H   new
ATOM      0  HB  VAL A 434     -29.204   2.208  -5.824  1.00 25.54           H   new
ATOM      0 HG11 VAL A 434     -29.827   3.075  -7.905  1.00 23.54           H   new
ATOM      0 HG12 VAL A 434     -30.784   3.606  -6.760  1.00 23.54           H   new
ATOM      0 HG13 VAL A 434     -29.646   4.543  -7.340  1.00 23.54           H   new
ATOM      0 HG21 VAL A 434     -27.475   2.458  -7.406  1.00 24.25           H   new
ATOM      0 HG22 VAL A 434     -27.132   3.877  -6.792  1.00 24.25           H   new
ATOM      0 HG23 VAL A 434     -26.907   2.567  -5.931  1.00 24.25           H   new
ATOM   3283  N   ASP A 435     -29.643   6.217  -5.405  1.00 26.94           N0
ATOM   3284  CA  ASP A 435     -29.417   7.651  -5.700  1.00 28.70           C0
ATOM   3285  C   ASP A 435     -28.930   8.396  -4.459  1.00 27.32           C0
ATOM   3286  O   ASP A 435     -28.008   9.203  -4.540  1.00 27.85           O0
ATOM   3287  CB  ASP A 435     -30.671   8.316  -6.271  1.00 30.02           C0
ATOM   3288  CG  ASP A 435     -31.014   7.825  -7.665  1.00 31.24           C0
ATOM   3289  OD1 ASP A 435     -30.136   7.292  -8.369  1.00 32.93           O0
ATOM   3290  OD2 ASP A 435     -32.177   7.990  -8.074  1.00 33.30           O1-
ATOM      0  H   ASP A 435     -30.457   5.953  -5.490  1.00 26.94           H   new
ATOM      0  HA  ASP A 435     -28.724   7.699  -6.377  1.00 28.70           H   new
ATOM      0  HB2 ASP A 435     -31.420   8.146  -5.679  1.00 30.02           H   new
ATOM      0  HB3 ASP A 435     -30.540   9.277  -6.294  1.00 30.02           H   new
ATOM   3291  N   GLU A 436     -29.550   8.101  -3.314  1.00 26.93           N0
ATOM   3292  CA  GLU A 436     -29.091   8.587  -2.015  1.00 26.51           C0
ATOM   3293  C   GLU A 436     -27.615   8.245  -1.754  1.00 26.41           C0
ATOM   3294  O   GLU A 436     -26.831   9.094  -1.328  1.00 26.58           O0
ATOM   3295  CB  GLU A 436     -29.975   8.015  -0.902  1.00 25.68           C0
ATOM   3296  CG  GLU A 436     -29.359   8.083   0.488  1.00 25.37           C0
ATOM   3297  CD  GLU A 436     -30.090   7.220   1.502  1.00 25.78           C0
ATOM   3298  OE1 GLU A 436     -31.108   6.587   1.135  1.00 24.67           O0
ATOM   3299  OE2 GLU A 436     -29.640   7.170   2.668  1.00 25.79           O1-
ATOM      0  H   GLU A 436     -30.254   7.609  -3.272  1.00 26.93           H   new
ATOM      0  HA  GLU A 436     -29.163   9.554  -2.022  1.00 26.51           H   new
ATOM      0  HB2 GLU A 436     -30.818   8.495  -0.894  1.00 25.68           H   new
ATOM      0  HB3 GLU A 436     -30.178   7.089  -1.109  1.00 25.68           H   new
ATOM      0  HG2 GLU A 436     -28.432   7.802   0.440  1.00 25.37           H   new
ATOM      0  HG3 GLU A 436     -29.361   9.004   0.793  1.00 25.37           H   new
ATOM   3300  N   TRP A 437     -27.242   6.998  -2.016  1.00 26.76           N0
ATOM   3301  CA  TRP A 437     -25.851   6.566  -1.886  1.00 25.74           C0
ATOM   3302  C   TRP A 437     -24.934   7.266  -2.873  1.00 26.16           C0
ATOM   3303  O   TRP A 437     -23.853   7.724  -2.502  1.00 25.94           O0
ATOM   3304  CB  TRP A 437     -25.769   5.049  -2.043  1.00 25.18           C0
ATOM   3305  CG  TRP A 437     -24.381   4.516  -1.851  1.00 25.23           C0
ATOM   3306  CD1 TRP A 437     -23.790   4.078  -0.669  1.00 24.21           C0
ATOM   3307  CD2 TRP A 437     -23.354   4.350  -2.881  1.00 24.22           C0
ATOM   3308  NE1 TRP A 437     -22.494   3.669  -0.898  1.00 25.87           N0
ATOM   3309  CE2 TRP A 437     -22.174   3.804  -2.201  1.00 24.88           C0
ATOM   3310  CE3 TRP A 437     -23.295   4.591  -4.248  1.00 25.09           C0
ATOM   3311  CZ2 TRP A 437     -20.998   3.522  -2.883  1.00 24.44           C0
ATOM   3312  CZ3 TRP A 437     -22.105   4.302  -4.923  1.00 24.62           C0
ATOM   3313  CH2 TRP A 437     -20.990   3.779  -4.254  1.00 24.68           C0
ATOM      0  H   TRP A 437     -27.782   6.380  -2.273  1.00 26.76           H   new
ATOM      0  HA  TRP A 437     -25.542   6.815  -1.001  1.00 25.74           H   new
ATOM      0  HB2 TRP A 437     -26.363   4.630  -1.401  1.00 25.18           H   new
ATOM      0  HB3 TRP A 437     -26.086   4.802  -2.926  1.00 25.18           H   new
ATOM      0  HD1 TRP A 437     -24.211   4.063   0.160  1.00 24.21           H   new
ATOM      0  HE1 TRP A 437     -21.962   3.369  -0.293  1.00 25.87           H   new
ATOM      0  HE3 TRP A 437     -24.029   4.936  -4.703  1.00 25.09           H   new
ATOM      0  HZ2 TRP A 437     -20.252   3.178  -2.447  1.00 24.44           H   new
ATOM      0  HZ3 TRP A 437     -22.052   4.461  -5.838  1.00 24.62           H   new
ATOM      0  HH2 TRP A 437     -20.219   3.597  -4.741  1.00 24.68           H   new
ATOM   3314  N   ILE A 438     -25.346   7.341  -4.137  1.00 26.91           N0
ATOM   3315  CA  ILE A 438     -24.564   8.028  -5.180  1.00 27.28           C0
ATOM   3316  C   ILE A 438     -24.240   9.488  -4.808  1.00 28.54           C0
ATOM   3317  O   ILE A 438     -23.109   9.943  -5.011  1.00 27.98           O0
ATOM   3318  CB  ILE A 438     -25.253   7.930  -6.564  1.00 28.10           C0
ATOM   3319  CG1 ILE A 438     -25.089   6.518  -7.142  1.00 27.27           C0
ATOM   3320  CG2 ILE A 438     -24.699   8.959  -7.555  1.00 29.05           C0
ATOM   3321  CD1 ILE A 438     -25.991   6.237  -8.336  1.00 25.38           C0
ATOM      0  H   ILE A 438     -26.083   6.998  -4.419  1.00 26.91           H   new
ATOM      0  HA  ILE A 438     -23.714   7.564  -5.242  1.00 27.28           H   new
ATOM      0  HB  ILE A 438     -26.194   8.121  -6.430  1.00 28.10           H   new
ATOM      0 HG12 ILE A 438     -24.165   6.391  -7.408  1.00 27.27           H   new
ATOM      0 HG13 ILE A 438     -25.275   5.869  -6.446  1.00 27.27           H   new
ATOM      0 HG21 ILE A 438     -25.154   8.866  -8.407  1.00 29.05           H   new
ATOM      0 HG22 ILE A 438     -24.843   9.853  -7.208  1.00 29.05           H   new
ATOM      0 HG23 ILE A 438     -23.749   8.810  -7.679  1.00 29.05           H   new
ATOM      0 HD11 ILE A 438     -25.838   5.332  -8.651  1.00 25.38           H   new
ATOM      0 HD12 ILE A 438     -26.919   6.334  -8.071  1.00 25.38           H   new
ATOM      0 HD13 ILE A 438     -25.791   6.865  -9.048  1.00 25.38           H   new
ATOM   3322  N   SER A 439     -25.217  10.208  -4.250  1.00 28.11           N0
ATOM   3323  CA  SER A 439     -24.996  11.595  -3.817  1.00 29.28           C0
ATOM   3324  C   SER A 439     -23.938  11.725  -2.735  1.00 29.85           C0
ATOM   3325  O   SER A 439     -23.173  12.694  -2.740  1.00 29.74           O0
ATOM   3326  CB  SER A 439     -26.286  12.237  -3.315  1.00 28.83           C0
ATOM   3327  OG  SER A 439     -27.259  12.239  -4.332  1.00 29.86           O0
ATOM      0  H   SER A 439     -26.014   9.914  -4.113  1.00 28.11           H   new
ATOM      0  HA  SER A 439     -24.679  12.058  -4.608  1.00 29.28           H   new
ATOM      0  HB2 SER A 439     -26.617  11.752  -2.543  1.00 28.83           H   new
ATOM      0  HB3 SER A 439     -26.111  13.146  -3.025  1.00 28.83           H   new
ATOM      0  HG  SER A 439     -27.527  11.454  -4.465  1.00 29.86           H   new
ATOM   3328  N   VAL A 440     -23.911  10.782  -1.789  1.00 29.66           N0
ATOM   3329  CA  VAL A 440     -22.844  10.750  -0.790  1.00 30.15           C0
ATOM   3330  C   VAL A 440     -21.487  10.537  -1.478  1.00 31.13           C0
ATOM   3331  O   VAL A 440     -20.519  11.237  -1.180  1.00 29.78           O0
ATOM   3332  CB  VAL A 440     -23.068   9.669   0.292  1.00 30.00           C0
ATOM   3333  CG1 VAL A 440     -21.908   9.666   1.275  1.00 29.04           C0
ATOM   3334  CG2 VAL A 440     -24.382   9.903   1.030  1.00 29.30           C0
ATOM      0  H   VAL A 440     -24.497  10.157  -1.710  1.00 29.66           H   new
ATOM      0  HA  VAL A 440     -22.853  11.608  -0.337  1.00 30.15           H   new
ATOM      0  HB  VAL A 440     -23.115   8.804  -0.145  1.00 30.00           H   new
ATOM      0 HG11 VAL A 440     -22.057   8.985   1.950  1.00 29.04           H   new
ATOM      0 HG12 VAL A 440     -21.083   9.476   0.802  1.00 29.04           H   new
ATOM      0 HG13 VAL A 440     -21.843  10.535   1.702  1.00 29.04           H   new
ATOM      0 HG21 VAL A 440     -24.502   9.215   1.703  1.00 29.30           H   new
ATOM      0 HG22 VAL A 440     -24.362  10.773   1.458  1.00 29.30           H   new
ATOM      0 HG23 VAL A 440     -25.118   9.870   0.399  1.00 29.30           H   new
ATOM   3335  N   ARG A 441     -21.435   9.588  -2.411  1.00 32.56           N0
ATOM   3336  CA  ARG A 441     -20.194   9.262  -3.121  1.00 34.42           C0
ATOM   3337  C   ARG A 441     -19.631  10.430  -3.937  1.00 35.98           C0
ATOM   3338  O   ARG A 441     -18.415  10.620  -3.983  1.00 38.85           O0
ATOM   3339  CB  ARG A 441     -20.369   8.031  -4.011  1.00 34.98           C0
ATOM   3340  CG  ARG A 441     -19.368   7.971  -5.153  1.00 34.87           C0
ATOM   3341  CD  ARG A 441     -19.060   6.572  -5.628  1.00 34.30           C0
ATOM   3342  NE  ARG A 441     -18.354   6.636  -6.900  1.00 38.34           N0
ATOM   3343  CZ  ARG A 441     -17.040   6.837  -7.043  1.00 39.00           C0
ATOM   3344  NH1 ARG A 441     -16.241   6.984  -5.986  1.00 35.06           N1+
ATOM   3345  NH2 ARG A 441     -16.528   6.888  -8.265  1.00 38.37           N0
ATOM      0  H   ARG A 441     -22.113   9.116  -2.651  1.00 32.56           H   new
ATOM      0  HA  ARG A 441     -19.543   9.065  -2.429  1.00 34.42           H   new
ATOM      0  HB2 ARG A 441     -20.280   7.232  -3.469  1.00 34.98           H   new
ATOM      0  HB3 ARG A 441     -21.268   8.028  -4.376  1.00 34.98           H   new
ATOM      0  HG2 ARG A 441     -19.711   8.487  -5.899  1.00 34.87           H   new
ATOM      0  HG3 ARG A 441     -18.543   8.395  -4.870  1.00 34.87           H   new
ATOM      0  HD2 ARG A 441     -18.519   6.108  -4.970  1.00 34.30           H   new
ATOM      0  HD3 ARG A 441     -19.881   6.066  -5.728  1.00 34.30           H   new
ATOM      0  HE  ARG A 441     -18.819   6.537  -7.616  1.00 38.34           H   new
ATOM      0 HH11 ARG A 441     -16.568   6.950  -5.191  1.00 35.06           H   new
ATOM      0 HH12 ARG A 441     -15.398   7.112  -6.099  1.00 35.06           H   new
ATOM      0 HH21 ARG A 441     -17.039   6.792  -8.950  1.00 38.37           H   new
ATOM      0 HH22 ARG A 441     -15.685   7.017  -8.373  1.00 38.37           H   new
ATOM   3346  N   ARG A 442     -20.507  11.200  -4.579  1.00 37.78           N0
ATOM   3347  CA  ARG A 442     -20.067  12.333  -5.402  1.00 40.26           C0
ATOM   3348  C   ARG A 442     -19.638  13.505  -4.541  1.00 40.37           C0
ATOM   3349  O   ARG A 442     -18.824  14.321  -4.957  1.00 42.10           O0
ATOM   3350  CB  ARG A 442     -21.153  12.771  -6.375  1.00 40.84           C0
ATOM   3351  CG  ARG A 442     -21.256  11.889  -7.602  1.00 42.41           C0
ATOM   3352  CD  ARG A 442     -22.503  12.240  -8.376  1.00 43.69           C0
ATOM   3353  NE  ARG A 442     -22.807  11.248  -9.398  1.00 45.93           N0
ATOM   3354  CZ  ARG A 442     -23.914  11.256 -10.133  1.00 47.20           C0
ATOM   3355  NH1 ARG A 442     -24.828  12.206  -9.953  1.00 48.40           N1+
ATOM   3356  NH2 ARG A 442     -24.113  10.312 -11.046  1.00 48.58           N0
ATOM      0  H   ARG A 442     -21.359  11.086  -4.553  1.00 37.78           H   new
ATOM      0  HA  ARG A 442     -19.302  12.030  -5.915  1.00 40.26           H   new
ATOM      0  HB2 ARG A 442     -22.007  12.774  -5.915  1.00 40.84           H   new
ATOM      0  HB3 ARG A 442     -20.978  13.683  -6.655  1.00 40.84           H   new
ATOM      0  HG2 ARG A 442     -20.473  12.006  -8.162  1.00 42.41           H   new
ATOM      0  HG3 ARG A 442     -21.280  10.956  -7.339  1.00 42.41           H   new
ATOM      0  HD2 ARG A 442     -23.252  12.314  -7.765  1.00 43.69           H   new
ATOM      0  HD3 ARG A 442     -22.390  13.109  -8.793  1.00 43.69           H   new
ATOM      0  HE  ARG A 442     -22.236  10.619  -9.534  1.00 45.93           H   new
ATOM      0 HH11 ARG A 442     -24.703  12.816  -9.360  1.00 48.40           H   new
ATOM      0 HH12 ARG A 442     -25.544  12.210 -10.430  1.00 48.40           H   new
ATOM      0 HH21 ARG A 442     -23.525   9.695 -11.162  1.00 48.58           H   new
ATOM      0 HH22 ARG A 442     -24.830  10.318 -11.521  1.00 48.58           H   new
ATOM   3357  N   LYS A 443     -20.207  13.580  -3.343  1.00 41.38           N0
ATOM   3358  CA  LYS A 443     -19.822  14.574  -2.349  1.00 41.19           C0
ATOM   3359  C   LYS A 443     -18.428  14.269  -1.787  1.00 40.08           C0
ATOM   3360  O   LYS A 443     -17.664  15.184  -1.495  1.00 38.88           O0
ATOM   3361  CB  LYS A 443     -20.872  14.618  -1.236  1.00 40.72           C0
ATOM   3362  CG  LYS A 443     -20.757  15.775  -0.263  1.00 43.64           C0
ATOM   3363  CD  LYS A 443     -22.087  16.022   0.443  1.00 44.90           C0
ATOM   3364  CE  LYS A 443     -22.407  14.919   1.439  1.00 44.45           C0
ATOM   3365  NZ  LYS A 443     -23.814  14.991   1.916  1.00 47.82           N1+
ATOM      0  H   LYS A 443     -20.833  13.051  -3.082  1.00 41.38           H   new
ATOM      0  HA  LYS A 443     -19.780  15.447  -2.770  1.00 41.19           H   new
ATOM      0  HB2 LYS A 443     -21.751  14.648  -1.645  1.00 40.72           H   new
ATOM      0  HB3 LYS A 443     -20.821  13.790  -0.734  1.00 40.72           H   new
ATOM      0  HG2 LYS A 443     -20.068  15.585   0.393  1.00 43.64           H   new
ATOM      0  HG3 LYS A 443     -20.484  16.576  -0.737  1.00 43.64           H   new
ATOM      0  HD2 LYS A 443     -22.056  16.875   0.903  1.00 44.90           H   new
ATOM      0  HD3 LYS A 443     -22.797  16.080  -0.215  1.00 44.90           H   new
ATOM      0  HE2 LYS A 443     -22.250  14.056   1.026  1.00 44.45           H   new
ATOM      0  HE3 LYS A 443     -21.805  14.984   2.197  1.00 44.45           H   new
ATOM      0  HZ1 LYS A 443     -24.000  14.270   2.403  1.00 47.82           H   new
ATOM      0  HZ2 LYS A 443     -23.922  15.721   2.414  1.00 47.82           H   new
ATOM      0  HZ3 LYS A 443     -24.363  15.026   1.217  1.00 47.82           H   new
ATOM   3366  N   VAL A 444     -18.090  12.985  -1.668  1.00 38.78           N0
ATOM   3367  CA  VAL A 444     -16.825  12.576  -1.048  1.00 37.17           C0
ATOM   3368  C   VAL A 444     -15.744  12.244  -2.083  1.00 36.58           C0
ATOM   3369  O   VAL A 444     -14.557  12.182  -1.752  1.00 38.28           O0
ATOM   3370  CB  VAL A 444     -17.036  11.414  -0.031  1.00 38.05           C0
ATOM   3371  CG1 VAL A 444     -17.008  10.053  -0.720  1.00 35.83           C0
ATOM   3372  CG2 VAL A 444     -15.993  11.462   1.075  1.00 38.56           C0
ATOM      0  H   VAL A 444     -18.580  12.332  -1.940  1.00 38.78           H   new
ATOM      0  HA  VAL A 444     -16.497  13.341  -0.550  1.00 37.17           H   new
ATOM      0  HB  VAL A 444     -17.914  11.534   0.363  1.00 38.05           H   new
ATOM      0 HG11 VAL A 444     -17.142   9.354  -0.061  1.00 35.83           H   new
ATOM      0 HG12 VAL A 444     -17.715  10.011  -1.383  1.00 35.83           H   new
ATOM      0 HG13 VAL A 444     -16.150   9.928  -1.154  1.00 35.83           H   new
ATOM      0 HG21 VAL A 444     -16.144  10.731   1.694  1.00 38.56           H   new
ATOM      0 HG22 VAL A 444     -15.107  11.380   0.688  1.00 38.56           H   new
ATOM      0 HG23 VAL A 444     -16.062  12.306   1.548  1.00 38.56           H   new
ATOM   3373  N   ASP A 445     -16.151  12.038  -3.334  1.00 35.41           N0
ATOM   3374  CA  ASP A 445     -15.202  11.750  -4.411  1.00 34.38           C0
ATOM   3375  C   ASP A 445     -15.667  12.376  -5.737  1.00 33.11           C0
ATOM   3376  O   ASP A 445     -15.979  11.654  -6.697  1.00 30.40           O0
ATOM   3377  CB  ASP A 445     -14.981  10.234  -4.537  1.00 35.09           C0
ATOM   3378  CG  ASP A 445     -13.940   9.873  -5.579  1.00 37.47           C0
ATOM   3379  OD1 ASP A 445     -13.195  10.779  -6.027  1.00 35.83           O0
ATOM   3380  OD2 ASP A 445     -13.869   8.678  -5.965  1.00 37.25           O1-
ATOM      0  H   ASP A 445     -16.974  12.060  -3.582  1.00 35.41           H   new
ATOM      0  HA  ASP A 445     -14.348  12.155  -4.191  1.00 34.38           H   new
ATOM      0  HB2 ASP A 445     -14.707   9.879  -3.677  1.00 35.09           H   new
ATOM      0  HB3 ASP A 445     -15.822   9.807  -4.765  1.00 35.09           H   new
ATOM   3381  N   PRO A 446     -15.721  13.727  -5.791  1.00 34.06           N0
ATOM   3382  CA  PRO A 446     -16.220  14.434  -6.983  1.00 35.44           C0
ATOM   3383  C   PRO A 446     -15.458  14.093  -8.263  1.00 35.17           C0
ATOM   3384  O   PRO A 446     -16.052  14.081  -9.346  1.00 35.86           O0
ATOM   3385  CB  PRO A 446     -16.061  15.924  -6.624  1.00 35.79           C0
ATOM   3386  CG  PRO A 446     -15.203  15.971  -5.402  1.00 34.28           C0
ATOM   3387  CD  PRO A 446     -15.363  14.661  -4.703  1.00 34.67           C0
ATOM      0  HA  PRO A 446     -17.134  14.178  -7.182  1.00 35.44           H   new
ATOM      0  HB2 PRO A 446     -15.651  16.414  -7.354  1.00 35.79           H   new
ATOM      0  HB3 PRO A 446     -16.924  16.334  -6.457  1.00 35.79           H   new
ATOM      0  HG2 PRO A 446     -14.275  16.121  -5.640  1.00 34.28           H   new
ATOM      0  HG3 PRO A 446     -15.470  16.703  -4.824  1.00 34.28           H   new
ATOM      0  HD2 PRO A 446     -14.544  14.392  -4.257  1.00 34.67           H   new
ATOM      0  HD3 PRO A 446     -16.055  14.701  -4.025  1.00 34.67           H   new
ATOM   3388  N   LEU A 447     -14.174  13.781  -8.126  1.00 35.34           N0
ATOM   3389  CA  LEU A 447     -13.314  13.454  -9.268  1.00 36.91           C0
ATOM   3390  C   LEU A 447     -13.260  11.975  -9.649  1.00 36.96           C0
ATOM   3391  O   LEU A 447     -12.540  11.608 -10.574  1.00 35.65           O0
ATOM   3392  CB  LEU A 447     -11.884  13.929  -9.003  1.00 38.64           C0
ATOM   3393  CG  LEU A 447     -11.569  15.409  -9.161  1.00 42.94           C0
ATOM   3394  CD1 LEU A 447     -10.190  15.677  -8.566  1.00 43.37           C0
ATOM   3395  CD2 LEU A 447     -11.635  15.812 -10.631  1.00 41.53           C0
ATOM      0  H   LEU A 447     -13.772  13.752  -7.366  1.00 35.34           H   new
ATOM      0  HA  LEU A 447     -13.723  13.917 -10.016  1.00 36.91           H   new
ATOM      0  HB2 LEU A 447     -11.651  13.673  -8.097  1.00 38.64           H   new
ATOM      0  HB3 LEU A 447     -11.295  13.437  -9.597  1.00 38.64           H   new
ATOM      0  HG  LEU A 447     -12.226  15.945  -8.689  1.00 42.94           H   new
ATOM      0 HD11 LEU A 447      -9.974  16.618  -8.659  1.00 43.37           H   new
ATOM      0 HD12 LEU A 447     -10.191  15.438  -7.626  1.00 43.37           H   new
ATOM      0 HD13 LEU A 447      -9.527  15.146  -9.034  1.00 43.37           H   new
ATOM      0 HD21 LEU A 447     -11.432  16.757 -10.717  1.00 41.53           H   new
ATOM      0 HD22 LEU A 447     -10.989  15.296 -11.138  1.00 41.53           H   new
ATOM      0 HD23 LEU A 447     -12.526  15.640 -10.974  1.00 41.53           H   new
ATOM   3396  N   ARG A 448     -14.007  11.119  -8.948  1.00 37.34           N0
ATOM   3397  CA  ARG A 448     -13.972   9.679  -9.246  1.00 36.60           C0
ATOM   3398  C   ARG A 448     -12.541   9.120  -9.118  1.00 34.67           C0
ATOM   3399  O   ARG A 448     -12.061   8.360  -9.960  1.00 33.63           O0
ATOM   3400  CB  ARG A 448     -14.568   9.373 -10.635  1.00 36.67           C0
ATOM   3401  CG  ARG A 448     -16.048   9.708 -10.804  1.00 39.93           C0
ATOM   3402  CD  ARG A 448     -16.307  11.145 -11.257  1.00 42.56           C0
ATOM   3403  NE  ARG A 448     -15.678  11.451 -12.546  1.00 44.87           N0
ATOM   3404  CZ  ARG A 448     -15.577  12.672 -13.076  1.00 46.15           C0
ATOM   3405  NH1 ARG A 448     -16.063  13.729 -12.439  1.00 45.04           N1+
ATOM   3406  NH2 ARG A 448     -14.975  12.840 -14.248  1.00 47.34           N0
ATOM      0  H   ARG A 448     -14.533  11.344  -8.306  1.00 37.34           H   new
ATOM      0  HA  ARG A 448     -14.526   9.232  -8.588  1.00 36.60           H   new
ATOM      0  HB2 ARG A 448     -14.063   9.865 -11.302  1.00 36.67           H   new
ATOM      0  HB3 ARG A 448     -14.443   8.430 -10.823  1.00 36.67           H   new
ATOM      0  HG2 ARG A 448     -16.437   9.099 -11.451  1.00 39.93           H   new
ATOM      0  HG3 ARG A 448     -16.504   9.556  -9.961  1.00 39.93           H   new
ATOM      0  HD2 ARG A 448     -17.263  11.292 -11.324  1.00 42.56           H   new
ATOM      0  HD3 ARG A 448     -15.973  11.758 -10.584  1.00 42.56           H   new
ATOM      0  HE  ARG A 448     -15.350  10.795 -12.994  1.00 44.87           H   new
ATOM      0 HH11 ARG A 448     -16.448  13.632 -11.676  1.00 45.04           H   new
ATOM      0 HH12 ARG A 448     -15.993  14.512 -12.789  1.00 45.04           H   new
ATOM      0 HH21 ARG A 448     -14.650  12.162 -14.666  1.00 47.34           H   new
ATOM      0 HH22 ARG A 448     -14.910  13.627 -14.589  1.00 47.34           H   new
ATOM   3407  N   VAL A 449     -11.868   9.519  -8.045  1.00 33.85           N0
ATOM   3408  CA  VAL A 449     -10.580   8.960  -7.672  1.00 34.08           C0
ATOM   3409  C   VAL A 449     -10.726   7.453  -7.416  1.00 34.40           C0
ATOM   3410  O   VAL A 449      -9.832   6.658  -7.747  1.00 31.66           O0
ATOM   3411  CB  VAL A 449     -10.011   9.705  -6.445  1.00 34.15           C0
ATOM   3412  CG1 VAL A 449      -8.728   9.058  -5.935  1.00 34.81           C0
ATOM   3413  CG2 VAL A 449      -9.771  11.176  -6.789  1.00 34.86           C0
ATOM      0  H   VAL A 449     -12.151  10.129  -7.509  1.00 33.85           H   new
ATOM      0  HA  VAL A 449      -9.948   9.078  -8.398  1.00 34.08           H   new
ATOM      0  HB  VAL A 449     -10.666   9.648  -5.732  1.00 34.15           H   new
ATOM      0 HG11 VAL A 449      -8.400   9.551  -5.166  1.00 34.81           H   new
ATOM      0 HG12 VAL A 449      -8.908   8.140  -5.677  1.00 34.81           H   new
ATOM      0 HG13 VAL A 449      -8.058   9.071  -6.636  1.00 34.81           H   new
ATOM      0 HG21 VAL A 449      -9.414  11.636  -6.013  1.00 34.86           H   new
ATOM      0 HG22 VAL A 449      -9.138  11.238  -7.521  1.00 34.86           H   new
ATOM      0 HG23 VAL A 449     -10.609  11.588  -7.051  1.00 34.86           H   new
ATOM   3414  N   PHE A 450     -11.868   7.059  -6.852  1.00 32.75           N0
ATOM   3415  CA  PHE A 450     -12.140   5.641  -6.621  1.00 32.41           C0
ATOM   3416  C   PHE A 450     -13.117   5.093  -7.638  1.00 32.54           C0
ATOM   3417  O   PHE A 450     -14.206   5.633  -7.840  1.00 32.49           O0
ATOM   3418  CB  PHE A 450     -12.577   5.383  -5.175  1.00 31.82           C0
ATOM   3419  CG  PHE A 450     -11.549   5.814  -4.168  1.00 30.88           C0
ATOM   3420  CD1 PHE A 450     -10.438   5.030  -3.918  1.00 31.18           C0
ATOM   3421  CD2 PHE A 450     -11.669   7.030  -3.518  1.00 30.24           C0
ATOM   3422  CE1 PHE A 450      -9.476   5.435  -3.012  1.00 31.01           C0
ATOM   3423  CE2 PHE A 450     -10.709   7.447  -2.613  1.00 31.10           C0
ATOM   3424  CZ  PHE A 450      -9.615   6.648  -2.355  1.00 31.08           C0
ATOM      0  H   PHE A 450     -12.493   7.592  -6.598  1.00 32.75           H   new
ATOM      0  HA  PHE A 450     -11.312   5.153  -6.747  1.00 32.41           H   new
ATOM      0  HB2 PHE A 450     -13.408   5.854  -5.004  1.00 31.82           H   new
ATOM      0  HB3 PHE A 450     -12.758   4.437  -5.061  1.00 31.82           H   new
ATOM      0  HD1 PHE A 450     -10.337   4.221  -4.365  1.00 31.18           H   new
ATOM      0  HD2 PHE A 450     -12.404   7.573  -3.692  1.00 30.24           H   new
ATOM      0  HE1 PHE A 450      -8.738   4.895  -2.844  1.00 31.01           H   new
ATOM      0  HE2 PHE A 450     -10.801   8.265  -2.180  1.00 31.10           H   new
ATOM      0  HZ  PHE A 450      -8.972   6.922  -1.742  1.00 31.08           H   new
ATOM   3425  N   ALA A 451     -12.688   4.027  -8.302  1.00 32.35           N0
ATOM   3426  CA  ALA A 451     -13.415   3.473  -9.419  1.00 31.88           C0
ATOM   3427  C   ALA A 451     -13.024   2.026  -9.578  1.00 31.42           C0
ATOM   3428  O   ALA A 451     -11.907   1.636  -9.239  1.00 33.26           O0
ATOM   3429  CB  ALA A 451     -13.096   4.250 -10.689  1.00 33.28           C0
ATOM      0  H   ALA A 451     -11.962   3.607  -8.111  1.00 32.35           H   new
ATOM      0  HA  ALA A 451     -14.369   3.538  -9.256  1.00 31.88           H   new
ATOM      0  HB1 ALA A 451     -13.589   3.870 -11.433  1.00 33.28           H   new
ATOM      0  HB2 ALA A 451     -13.351   5.179 -10.573  1.00 33.28           H   new
ATOM      0  HB3 ALA A 451     -12.145   4.197 -10.871  1.00 33.28           H   new
ATOM   3430  N   SER A 452     -13.947   1.231 -10.105  1.00 30.13           N0
ATOM   3431  CA  SER A 452     -13.711  -0.185 -10.332  1.00 29.12           C0
ATOM   3432  C   SER A 452     -14.495  -0.648 -11.552  1.00 29.19           C0
ATOM   3433  O   SER A 452     -15.356   0.074 -12.059  1.00 32.08           O0
ATOM   3434  CB  SER A 452     -14.172  -0.976  -9.110  1.00 28.52           C0
ATOM   3435  OG  SER A 452     -15.577  -0.854  -8.972  1.00 27.91           O0
ATOM      0  H   SER A 452     -14.729   1.500 -10.341  1.00 30.13           H   new
ATOM      0  HA  SER A 452     -12.764  -0.332 -10.482  1.00 29.12           H   new
ATOM      0  HB2 SER A 452     -13.926  -1.910  -9.205  1.00 28.52           H   new
ATOM      0  HB3 SER A 452     -13.729  -0.646  -8.313  1.00 28.52           H   new
ATOM      0  HG  SER A 452     -15.938  -1.599  -9.111  1.00 27.91           H   new
ATOM   3436  N   ASP A 453     -14.216  -1.858 -12.016  1.00 27.75           N0
ATOM   3437  CA  ASP A 453     -15.018  -2.449 -13.080  1.00 28.08           C0
ATOM   3438  C   ASP A 453     -16.510  -2.543 -12.705  1.00 27.37           C0
ATOM   3439  O   ASP A 453     -17.382  -2.270 -13.534  1.00 24.02           O0
ATOM   3440  CB  ASP A 453     -14.454  -3.813 -13.467  1.00 28.98           C0
ATOM   3441  CG  ASP A 453     -13.098  -3.699 -14.139  1.00 30.20           C0
ATOM   3442  OD1 ASP A 453     -12.595  -2.564 -14.289  1.00 32.12           O0
ATOM   3443  OD2 ASP A 453     -12.540  -4.732 -14.530  1.00 32.66           O1-
ATOM      0  H   ASP A 453     -13.572  -2.352 -11.732  1.00 27.75           H   new
ATOM      0  HA  ASP A 453     -14.966  -1.861 -13.850  1.00 28.08           H   new
ATOM      0  HB2 ASP A 453     -14.375  -4.366 -12.674  1.00 28.98           H   new
ATOM      0  HB3 ASP A 453     -15.073  -4.260 -14.065  1.00 28.98           H   new
ATOM   3444  N   MET A 454     -16.795  -2.907 -11.458  1.00 26.12           N0
ATOM   3445  CA  MET A 454     -18.191  -2.941 -11.011  1.00 27.66           C0
ATOM   3446  C   MET A 454     -18.833  -1.560 -11.044  1.00 26.94           C0
ATOM   3447  O   MET A 454     -19.967  -1.412 -11.519  1.00 29.35           O0
ATOM   3448  CB  MET A 454     -18.341  -3.557  -9.616  1.00 27.85           C0
ATOM   3449  CG  MET A 454     -19.804  -3.596  -9.171  1.00 29.74           C0
ATOM   3450  SD  MET A 454     -20.035  -4.464  -7.621  1.00 31.34           S0
ATOM   3451  CE  MET A 454     -19.732  -6.163  -8.148  1.00 32.58           C0
ATOM      0  H   MET A 454     -16.214  -3.133 -10.866  1.00 26.12           H   new
ATOM      0  HA  MET A 454     -18.658  -3.511 -11.642  1.00 27.66           H   new
ATOM      0  HB2 MET A 454     -17.979  -4.457  -9.618  1.00 27.85           H   new
ATOM      0  HB3 MET A 454     -17.822  -3.044  -8.977  1.00 27.85           H   new
ATOM      0  HG2 MET A 454     -20.135  -2.689  -9.081  1.00 29.74           H   new
ATOM      0  HG3 MET A 454     -20.336  -4.025  -9.860  1.00 29.74           H   new
ATOM      0  HE1 MET A 454     -19.826  -6.759  -7.389  1.00 32.58           H   new
ATOM      0  HE2 MET A 454     -20.373  -6.409  -8.833  1.00 32.58           H   new
ATOM      0  HE3 MET A 454     -18.833  -6.236  -8.506  1.00 32.58           H   new
ATOM   3452  N   ALA A 455     -18.121  -0.555 -10.534  1.00 26.60           N0
ATOM   3453  CA  ALA A 455     -18.625   0.821 -10.551  1.00 26.76           C0
ATOM   3454  C   ALA A 455     -19.054   1.245 -11.952  1.00 26.96           C0
ATOM   3455  O   ALA A 455     -20.114   1.852 -12.123  1.00 25.63           O0
ATOM   3456  CB  ALA A 455     -17.601   1.795  -9.987  1.00 26.17           C0
ATOM      0  H   ALA A 455     -17.345  -0.647 -10.174  1.00 26.60           H   new
ATOM      0  HA  ALA A 455     -19.409   0.843  -9.980  1.00 26.76           H   new
ATOM      0  HB1 ALA A 455     -17.962   2.695 -10.011  1.00 26.17           H   new
ATOM      0  HB2 ALA A 455     -17.396   1.554  -9.070  1.00 26.17           H   new
ATOM      0  HB3 ALA A 455     -16.791   1.758 -10.520  1.00 26.17           H   new
ATOM   3457  N   ARG A 456     -18.241   0.906 -12.950  1.00 26.22           N0
ATOM   3458  CA  ARG A 456     -18.542   1.258 -14.345  1.00 29.31           C0
ATOM   3459  C   ARG A 456     -19.714   0.455 -14.926  1.00 28.91           C0
ATOM   3460  O   ARG A 456     -20.598   1.016 -15.560  1.00 30.28           O0
ATOM   3461  CB  ARG A 456     -17.272   1.176 -15.231  1.00 30.44           C0
ATOM   3462  CG  ARG A 456     -16.248   2.273 -14.917  1.00 31.23           C0
ATOM   3463  CD  ARG A 456     -14.995   2.228 -15.793  1.00 32.41           C0
ATOM   3464  NE  ARG A 456     -14.113   1.129 -15.405  1.00 34.93           N0
ATOM   3465  CZ  ARG A 456     -13.090   1.240 -14.559  1.00 34.37           C0
ATOM   3466  NH1 ARG A 456     -12.770   2.410 -14.017  1.00 34.27           N1+
ATOM   3467  NH2 ARG A 456     -12.367   0.174 -14.273  1.00 36.28           N0
ATOM      0  H   ARG A 456     -17.507   0.471 -12.844  1.00 26.22           H   new
ATOM      0  HA  ARG A 456     -18.837   2.182 -14.344  1.00 29.31           H   new
ATOM      0  HB2 ARG A 456     -16.856   0.308 -15.110  1.00 30.44           H   new
ATOM      0  HB3 ARG A 456     -17.530   1.240 -16.164  1.00 30.44           H   new
ATOM      0  HG2 ARG A 456     -16.673   3.138 -15.022  1.00 31.23           H   new
ATOM      0  HG3 ARG A 456     -15.983   2.198 -13.987  1.00 31.23           H   new
ATOM      0  HD2 ARG A 456     -15.252   2.126 -16.723  1.00 32.41           H   new
ATOM      0  HD3 ARG A 456     -14.517   3.069 -15.721  1.00 32.41           H   new
ATOM      0  HE  ARG A 456     -14.265   0.355 -15.748  1.00 34.93           H   new
ATOM      0 HH11 ARG A 456     -13.226   3.113 -14.211  1.00 34.27           H   new
ATOM      0 HH12 ARG A 456     -12.107   2.465 -13.473  1.00 34.27           H   new
ATOM      0 HH21 ARG A 456     -12.558  -0.584 -14.632  1.00 36.28           H   new
ATOM      0 HH22 ARG A 456     -11.705   0.237 -13.728  1.00 36.28           H   new
ATOM   3468  N   ARG A 457     -19.738  -0.851 -14.678  1.00 28.49           N0
ATOM   3469  CA  ARG A 457     -20.819  -1.719 -15.153  1.00 27.61           C0
ATOM   3470  C   ARG A 457     -22.195  -1.380 -14.523  1.00 26.50           C0
ATOM   3471  O   ARG A 457     -23.222  -1.353 -15.221  1.00 25.26           O0
ATOM   3472  CB  ARG A 457     -20.439  -3.183 -14.883  1.00 27.83           C0
ATOM   3473  CG  ARG A 457     -21.452  -4.223 -15.326  1.00 28.73           C0
ATOM   3474  CD  ARG A 457     -20.879  -5.631 -15.176  1.00 30.02           C0
ATOM   3475  NE  ARG A 457     -20.455  -5.902 -13.800  1.00 30.95           N0
ATOM   3476  CZ  ARG A 457     -21.259  -6.371 -12.850  1.00 30.88           C0
ATOM   3477  NH1 ARG A 457     -22.534  -6.630 -13.124  1.00 30.33           N1+
ATOM   3478  NH2 ARG A 457     -20.789  -6.581 -11.623  1.00 31.87           N0
ATOM      0  H   ARG A 457     -19.129  -1.262 -14.230  1.00 28.49           H   new
ATOM      0  HA  ARG A 457     -20.922  -1.570 -16.106  1.00 27.61           H   new
ATOM      0  HB2 ARG A 457     -19.597  -3.368 -15.327  1.00 27.83           H   new
ATOM      0  HB3 ARG A 457     -20.287  -3.289 -13.931  1.00 27.83           H   new
ATOM      0  HG2 ARG A 457     -22.261  -4.140 -14.797  1.00 28.73           H   new
ATOM      0  HG3 ARG A 457     -21.700  -4.066 -16.251  1.00 28.73           H   new
ATOM      0  HD2 ARG A 457     -21.547  -6.282 -15.443  1.00 30.02           H   new
ATOM      0  HD3 ARG A 457     -20.123  -5.738 -15.774  1.00 30.02           H   new
ATOM      0  HE  ARG A 457     -19.634  -5.748 -13.594  1.00 30.95           H   new
ATOM      0 HH11 ARG A 457     -22.840  -6.494 -13.916  1.00 30.33           H   new
ATOM      0 HH12 ARG A 457     -23.053  -6.933 -12.509  1.00 30.33           H   new
ATOM      0 HH21 ARG A 457     -19.965  -6.413 -11.444  1.00 31.87           H   new
ATOM      0 HH22 ARG A 457     -21.309  -6.884 -11.009  1.00 31.87           H   new
ATOM   3479  N   LEU A 458     -22.208  -1.123 -13.216  1.00 25.54           N0
ATOM   3480  CA  LEU A 458     -23.464  -0.841 -12.466  1.00 24.51           C0
ATOM   3481  C   LEU A 458     -23.778   0.665 -12.348  1.00 26.07           C0
ATOM   3482  O   LEU A 458     -24.729   1.087 -11.647  1.00 25.11           O0
ATOM   3483  CB  LEU A 458     -23.413  -1.518 -11.088  1.00 24.01           C0
ATOM   3484  CG  LEU A 458     -23.274  -3.053 -11.072  1.00 23.85           C0
ATOM   3485  CD1 LEU A 458     -23.223  -3.595  -9.645  1.00 23.84           C0
ATOM   3486  CD2 LEU A 458     -24.378  -3.748 -11.853  1.00 23.74           C0
ATOM      0  H   LEU A 458     -21.499  -1.104 -12.729  1.00 25.54           H   new
ATOM      0  HA  LEU A 458     -24.197  -1.218 -12.978  1.00 24.51           H   new
ATOM      0  HB2 LEU A 458     -22.668  -1.142 -10.594  1.00 24.01           H   new
ATOM      0  HB3 LEU A 458     -24.221  -1.283 -10.606  1.00 24.01           H   new
ATOM      0  HG  LEU A 458     -22.433  -3.251 -11.513  1.00 23.85           H   new
ATOM      0 HD11 LEU A 458     -23.136  -4.561  -9.668  1.00 23.84           H   new
ATOM      0 HD12 LEU A 458     -22.462  -3.213  -9.181  1.00 23.84           H   new
ATOM      0 HD13 LEU A 458     -24.039  -3.356  -9.178  1.00 23.84           H   new
ATOM      0 HD21 LEU A 458     -24.247  -4.708 -11.813  1.00 23.74           H   new
ATOM      0 HD22 LEU A 458     -25.239  -3.523 -11.467  1.00 23.74           H   new
ATOM      0 HD23 LEU A 458     -24.353  -3.457 -12.778  1.00 23.74           H   new
ATOM   3487  N   GLU A 459     -22.989   1.469 -13.059  1.00 27.02           N0
ATOM   3488  CA  GLU A 459     -23.125   2.928 -13.080  1.00 27.67           C0
ATOM   3489  C   GLU A 459     -23.251   3.498 -11.674  1.00 28.08           C0
ATOM   3490  O   GLU A 459     -24.188   4.219 -11.349  1.00 28.22           O0
ATOM   3491  CB  GLU A 459     -24.253   3.378 -14.026  1.00 28.36           C0
ATOM   3492  CG  GLU A 459     -24.034   2.879 -15.449  1.00 29.01           C0
ATOM   3493  CD  GLU A 459     -25.203   3.107 -16.391  1.00 30.60           C0
ATOM   3494  OE1 GLU A 459     -25.964   4.084 -16.219  1.00 30.81           O0
ATOM   3495  OE2 GLU A 459     -25.350   2.297 -17.329  1.00 31.72           O1-
ATOM      0  H   GLU A 459     -22.347   1.178 -13.552  1.00 27.02           H   new
ATOM      0  HA  GLU A 459     -22.307   3.300 -13.446  1.00 27.67           H   new
ATOM      0  HB2 GLU A 459     -25.103   3.048 -13.695  1.00 28.36           H   new
ATOM      0  HB3 GLU A 459     -24.306   4.347 -14.028  1.00 28.36           H   new
ATOM      0  HG2 GLU A 459     -23.250   3.317 -15.815  1.00 29.01           H   new
ATOM      0  HG3 GLU A 459     -23.840   1.929 -15.419  1.00 29.01           H   new
ATOM   3496  N   LEU A 460     -22.292   3.115 -10.839  1.00 29.77           N0
ATOM   3497  CA  LEU A 460     -22.141   3.646  -9.496  1.00 31.47           C0
ATOM   3498  C   LEU A 460     -21.025   4.677  -9.484  1.00 36.26           C0
ATOM   3499  O   LEU A 460     -20.854   5.400  -8.505  1.00 36.74           O0
ATOM   3500  CB  LEU A 460     -21.797   2.522  -8.529  1.00 29.06           C0
ATOM   3501  CG  LEU A 460     -22.841   1.417  -8.402  1.00 28.74           C0
ATOM   3502  CD1 LEU A 460     -22.317   0.396  -7.421  1.00 29.39           C0
ATOM   3503  CD2 LEU A 460     -24.182   1.985  -7.947  1.00 27.99           C0
ATOM      0  H   LEU A 460     -21.700   2.526 -11.044  1.00 29.77           H   new
ATOM      0  HA  LEU A 460     -22.974   4.060  -9.222  1.00 31.47           H   new
ATOM      0  HB2 LEU A 460     -20.959   2.122  -8.809  1.00 29.06           H   new
ATOM      0  HB3 LEU A 460     -21.649   2.907  -7.651  1.00 29.06           H   new
ATOM      0  HG  LEU A 460     -22.993   0.998  -9.264  1.00 28.74           H   new
ATOM      0 HD11 LEU A 460     -22.964  -0.320  -7.322  1.00 29.39           H   new
ATOM      0 HD12 LEU A 460     -21.480   0.031  -7.749  1.00 29.39           H   new
ATOM      0 HD13 LEU A 460     -22.170   0.819  -6.561  1.00 29.39           H   new
ATOM      0 HD21 LEU A 460     -24.830   1.267  -7.873  1.00 27.99           H   new
ATOM      0 HD22 LEU A 460     -24.076   2.414  -7.084  1.00 27.99           H   new
ATOM      0 HD23 LEU A 460     -24.494   2.636  -8.595  1.00 27.99           H   new
ATOM   3504  N   LEU A 461     -20.263   4.716 -10.579  1.00 40.23           N0
ATOM   3505  CA  LEU A 461     -19.096   5.592 -10.708  1.00 44.59           C0
ATOM   3506  C   LEU A 461     -19.469   7.056 -10.513  1.00 45.60           C0
ATOM   3507  O   LEU A 461     -18.754   7.777  -9.824  1.00 47.32           O0
ATOM   3508  CB  LEU A 461     -18.430   5.386 -12.071  1.00 44.71           C0
ATOM   3509  CG  LEU A 461     -17.081   6.052 -12.360  1.00 48.06           C0
ATOM   3510  CD1 LEU A 461     -15.978   5.368 -11.572  1.00 48.26           C0
ATOM   3511  CD2 LEU A 461     -16.767   6.032 -13.854  1.00 46.83           C0
ATOM   3512  OXT LEU A 461     -20.489   7.545 -11.016  1.00 48.46           O1-
ATOM      0  H   LEU A 461     -20.410   4.231 -11.273  1.00 40.23           H   new
ATOM      0  HA  LEU A 461     -18.467   5.355 -10.009  1.00 44.59           H   new
ATOM      0  HB2 LEU A 461     -18.316   4.431 -12.197  1.00 44.71           H   new
ATOM      0  HB3 LEU A 461     -19.055   5.689 -12.748  1.00 44.71           H   new
ATOM      0  HG  LEU A 461     -17.134   6.979 -12.080  1.00 48.06           H   new
ATOM      0 HD11 LEU A 461     -15.130   5.798 -11.763  1.00 48.26           H   new
ATOM      0 HD12 LEU A 461     -16.168   5.436 -10.623  1.00 48.26           H   new
ATOM      0 HD13 LEU A 461     -15.931   4.433 -11.826  1.00 48.26           H   new
ATOM      0 HD21 LEU A 461     -15.910   6.458 -14.010  1.00 46.83           H   new
ATOM      0 HD22 LEU A 461     -16.733   5.114 -14.165  1.00 46.83           H   new
ATOM      0 HD23 LEU A 461     -17.459   6.511 -14.337  1.00 46.83           H   new
HETATM 3513  C1' FAD A 501     -18.475 -13.270   0.004  1.00 23.72           C0
HETATM 3514  C10 FAD A 501     -19.835 -14.429   1.689  1.00 24.71           C0
HETATM 3515  C1B FAD A 501     -13.682  -3.755  -1.108  1.00 26.12           C0
HETATM 3516  C2  FAD A 501     -21.375 -13.133   2.922  1.00 24.23           C0
HETATM 3517  C2' FAD A 501     -17.316 -12.559   0.703  1.00 22.95           C0
HETATM 3518  C2A FAD A 501     -12.212  -0.228   1.191  1.00 26.42           C0
HETATM 3519  C2B FAD A 501     -13.174  -3.951  -2.520  1.00 26.78           C0
HETATM 3520  C3' FAD A 501     -17.201 -11.123   0.228  1.00 23.72           C0
HETATM 3521  C3B FAD A 501     -14.352  -4.685  -3.129  1.00 25.32           C0
HETATM 3522  C4  FAD A 501     -21.303 -15.438   3.449  1.00 24.13           C0
HETATM 3523  C4' FAD A 501     -16.064 -10.351   0.891  1.00 23.95           C0
HETATM 3524  C4A FAD A 501     -12.269  -2.452   0.440  1.00 26.74           C0
HETATM 3525  C4B FAD A 501     -14.876  -5.537  -1.988  1.00 25.96           C0
HETATM 3526  C4X FAD A 501     -20.253 -15.645   2.426  1.00 24.25           C0
HETATM 3527  C5' FAD A 501     -14.683 -10.849   0.469  1.00 24.45           C0
HETATM 3528  C5A FAD A 501     -11.102  -2.774   1.269  1.00 26.65           C0
HETATM 3529  C5B FAD A 501     -14.418  -6.985  -2.109  1.00 24.69           C0
HETATM 3530  C5X FAD A 501     -18.708 -16.966   1.217  1.00 25.89           C0
HETATM 3531  C6  FAD A 501     -18.121 -18.201   0.949  1.00 26.60           C0
HETATM 3532  C6A FAD A 501     -10.542  -1.674   2.078  1.00 26.38           C0
HETATM 3533  C7  FAD A 501     -17.130 -18.323  -0.036  1.00 26.95           C0
HETATM 3534  C7M FAD A 501     -16.492 -19.670  -0.315  1.00 27.83           C0
HETATM 3535  C8  FAD A 501     -16.687 -17.126  -0.802  1.00 26.43           C0
HETATM 3536  C8A FAD A 501     -11.728  -4.577   0.214  1.00 26.07           C0
HETATM 3537  C8M FAD A 501     -15.619 -17.256  -1.854  1.00 26.82           C0
HETATM 3538  C9  FAD A 501     -17.261 -15.887  -0.544  1.00 25.72           C0
HETATM 3539  C9A FAD A 501     -18.253 -15.762   0.440  1.00 25.01           C0
HETATM 3540  N1  FAD A 501     -20.416 -13.240   1.969  1.00 23.83           N0
HETATM 3541  N10 FAD A 501     -18.843 -14.510   0.706  1.00 23.59           N0
HETATM 3542  N1A FAD A 501     -11.139  -0.457   1.984  1.00 26.71           N0
HETATM 3543  N3  FAD A 501     -21.800 -14.205   3.631  1.00 24.02           N0
HETATM 3544  N3A FAD A 501     -12.777  -1.185   0.436  1.00 26.00           N0
HETATM 3545  N5  FAD A 501     -19.688 -16.856   2.174  1.00 25.63           N0
HETATM 3546  N6A FAD A 501      -9.472  -1.903   2.884  1.00 26.92           N0
HETATM 3547  N7A FAD A 501     -10.831  -4.084   1.091  1.00 26.77           N0
HETATM 3548  N9A FAD A 501     -12.574  -3.597  -0.170  1.00 27.14           N0
HETATM 3549  O1A FAD A 501     -13.110  -9.506  -2.754  1.00 24.84           O1-
HETATM 3550  O1P FAD A 501     -11.265  -9.435   1.628  1.00 25.21           O1-
HETATM 3551  O2  FAD A 501     -21.879 -12.006   3.120  1.00 23.61           O0
HETATM 3552  O2' FAD A 501     -17.470 -12.572   2.118  1.00 23.19           O0
HETATM 3553  O2A FAD A 501     -10.817  -8.408  -2.328  1.00 28.40           O0
HETATM 3554  O2B FAD A 501     -12.829  -2.730  -3.191  1.00 25.85           O0
HETATM 3555  O2P FAD A 501     -11.816 -11.136  -0.244  1.00 26.73           O0
HETATM 3556  O3' FAD A 501     -16.972 -11.124  -1.174  1.00 23.70           O0
HETATM 3557  O3B FAD A 501     -15.342  -3.725  -3.490  1.00 24.20           O0
HETATM 3558  O3P FAD A 501     -12.525  -8.645  -0.390  1.00 25.15           O0
HETATM 3559  O4  FAD A 501     -21.704 -16.408   4.120  1.00 23.88           O0
HETATM 3560  O4' FAD A 501     -16.216  -8.998   0.477  1.00 23.77           O0
HETATM 3561  O4B FAD A 501     -14.369  -4.966  -0.773  1.00 25.93           O0
HETATM 3562  O5' FAD A 501     -13.658 -10.178   1.200  1.00 25.12           O0
HETATM 3563  O5B FAD A 501     -12.993  -7.078  -2.199  1.00 25.23           O0
HETATM 3564  P   FAD A 501     -12.194  -9.912   0.557  1.00 24.13           P0
HETATM 3565  PA  FAD A 501     -12.289  -8.504  -1.994  1.00 24.38           P0
HETATM    0 HO4' FAD A 501     -16.194  -8.495   1.149  1.00 23.77           H   new
HETATM    0 HO3A FAD A 501     -14.968  -3.004  -3.704  1.00 24.20           H   new
HETATM    0 HO3' FAD A 501     -16.450 -11.752  -1.372  1.00 23.70           H   new
HETATM    0 HO2A FAD A 501     -12.019  -2.751  -3.413  1.00 25.85           H   new
HETATM    0 HO2' FAD A 501     -18.009 -11.969   2.347  1.00 23.19           H   new
HETATM    0 HM83 FAD A 501     -14.803 -17.588  -1.448  1.00 26.82           H   new
HETATM    0 HM82 FAD A 501     -15.914 -17.876  -2.540  1.00 26.82           H   new
HETATM    0 HM81 FAD A 501     -15.451 -16.388  -2.254  1.00 26.82           H   new
HETATM    0 HM73 FAD A 501     -16.060 -19.997   0.490  1.00 27.83           H   new
HETATM    0 HM72 FAD A 501     -17.175 -20.300  -0.594  1.00 27.83           H   new
HETATM    0 HM71 FAD A 501     -15.832 -19.576  -1.020  1.00 27.83           H   new
HETATM    0 H62A FAD A 501      -9.144  -1.263   3.356  1.00 26.92           H   new
HETATM    0 H61A FAD A 501      -9.122  -2.688   2.922  1.00 26.92           H   new
HETATM    0 H52A FAD A 501     -14.820  -7.388  -2.894  1.00 24.69           H   new
HETATM    0 H51A FAD A 501     -14.729  -7.489  -1.341  1.00 24.69           H   new
HETATM    0 H5'2 FAD A 501     -14.620 -11.805   0.618  1.00 24.45           H   new
HETATM    0 H5'1 FAD A 501     -14.558 -10.702  -0.482  1.00 24.45           H   new
HETATM    0 H1'2 FAD A 501     -18.227 -13.475  -0.911  1.00 23.72           H   new
HETATM    0 H1'1 FAD A 501     -19.243 -12.679  -0.036  1.00 23.72           H   new
HETATM    0  HN3 FAD A 501     -22.414 -14.091   4.222  1.00 24.02           H   new
HETATM    0  H9  FAD A 501     -16.975 -15.107  -1.045  1.00 25.72           H   new
HETATM    0  H8A FAD A 501     -11.761  -5.496  -0.094  1.00 26.07           H   new
HETATM    0  H6  FAD A 501     -18.400 -18.984   1.449  1.00 26.60           H   new
HETATM    0  H4B FAD A 501     -15.846  -5.546  -2.003  1.00 25.96           H   new
HETATM    0  H4' FAD A 501     -16.114 -10.465   1.853  1.00 23.95           H   new
HETATM    0  H3B FAD A 501     -14.123  -5.205  -3.915  1.00 25.32           H   new
HETATM    0  H3' FAD A 501     -18.031 -10.682   0.467  1.00 23.72           H   new
HETATM    0  H2B FAD A 501     -12.332  -4.429  -2.581  1.00 26.78           H   new
HETATM    0  H2A FAD A 501     -12.589   0.665   1.167  1.00 26.42           H   new
HETATM    0  H2' FAD A 501     -16.507 -13.043   0.474  1.00 22.95           H   new
HETATM    0  H1B FAD A 501     -14.242  -2.965  -1.056  1.00 26.12           H   new
HETATM 3566  CAB 36C A 502     -20.533 -19.043  -1.073  1.00 31.59           C0
HETATM 3567  CAC 36C A 502     -21.364 -19.038   0.187  1.00 31.30           C0
HETATM 3568  CAE 36C A 502     -22.992 -17.957   1.468  1.00 30.44           C0
HETATM 3569  CAF 36C A 502     -23.855 -16.878   1.641  1.00 30.35           C0
HETATM 3570  CAG 36C A 502     -24.669 -16.846   2.775  1.00 30.69           C0
HETATM 3571  CAH 36C A 502     -24.599 -17.865   3.734  1.00 32.19           C0
HETATM 3572  CAI 36C A 502     -25.484 -17.794   4.943  1.00 33.76           C0
HETATM 3573  CAM 36C A 502     -23.731 -18.938   3.560  1.00 30.61           C0
HETATM 3574  CAN 36C A 502     -22.924 -18.988   2.422  1.00 30.99           C0
HETATM 3575  CAP 36C A 502     -21.289 -20.055   1.137  1.00 32.47           C0
HETATM 3576  CAR 36C A 502     -19.951 -21.974   1.729  1.00 42.91           C0
HETATM 3577  CAS 36C A 502     -19.089 -22.984   1.064  1.00 50.64           C0
HETATM 3578  CAT 36C A 502     -18.904 -22.898  -0.323  1.00 53.21           C0
HETATM 3579  CAU 36C A 502     -18.107 -23.815  -1.003  1.00 54.92           C0
HETATM 3580  CAV 36C A 502     -17.486 -24.834  -0.284  1.00 55.42           C0
HETATM 3581  CAY 36C A 502     -17.659 -24.930   1.099  1.00 54.83           C0
HETATM 3582  CAZ 36C A 502     -18.460 -24.004   1.778  1.00 52.88           C0
HETATM 3583  FAJ 36C A 502     -25.125 -16.805   5.726  1.00 35.54           F0
HETATM 3584  FAK 36C A 502     -25.488 -18.924   5.626  1.00 34.81           F0
HETATM 3585  FAL 36C A 502     -26.697 -17.557   4.511  1.00 36.09           F0
HETATM 3586  FAW 36C A 502     -16.714 -25.718  -0.933  1.00 55.61           F0
HETATM 3587  NAD 36C A 502     -22.213 -18.008   0.370  1.00 30.41           N0
HETATM 3588  NAO 36C A 502     -22.068 -20.019   2.246  1.00 30.15           N0
HETATM 3589  NAQ 36C A 502     -20.444 -21.076   0.889  1.00 36.42           N0
HETATM 3590  OAA 36C A 502     -20.390 -17.984  -1.712  1.00 31.68           O0
HETATM 3591  OBA 36C A 502     -20.026 -20.104  -1.486  1.00 32.47           O0
HETATM    0  H9  36C A 502     -23.890 -16.163   0.987  1.00 30.35           H   new
HETATM    0  H7  36C A 502     -20.190 -21.155   0.071  1.00 36.42           H   new
HETATM    0  H6  36C A 502     -20.683 -22.426   2.176  1.00 42.91           H   new
HETATM    0  H5  36C A 502     -19.437 -21.519   2.415  1.00 42.91           H   new
HETATM    0  H4  36C A 502     -19.339 -22.186  -0.818  1.00 53.21           H   new
HETATM    0  H3  36C A 502     -17.986 -23.745  -1.963  1.00 54.92           H   new
HETATM    0  H2  36C A 502     -18.577 -24.071   2.739  1.00 52.88           H   new
HETATM    0  H11 36C A 502     -23.687 -19.645   4.223  1.00 30.61           H   new
HETATM    0  H10 36C A 502     -25.289 -16.111   2.900  1.00 30.69           H   new
HETATM    0  H1  36C A 502     -17.222 -25.642   1.592  1.00 54.83           H   new
TER
END


A second structure was input as follows:



USER  MOD reduce.3.3.160602 H: found=0, std=0, add=3198, rem=0, adj=87
CRYST1   78.260   84.530   80.850  90.00 103.54  90.00 P 1 21 1      0
SCALE1      0.012778  0.000000  0.003077        0.00000
SCALE2      0.000000  0.011830  0.000000        0.00000
SCALE3      0.000000  0.000000  0.012722        0.00000
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 NoAdj-H: A 502 0T4H141 : A 502 0T4 N8  : A 387 CYS SG  :(H bumps)
USER  MOD Set 1.1: A 129 CYS SG  :   rot  129:sc=    0.44
USER  MOD Set 1.2: A 501 FAD O4' :   rot  133:sc=    1.15
USER  MOD Set 2.1: A 423 THR OG1 :   rot  180:sc=   0.856
USER  MOD Set 2.2: A 426 THR OG1 :   rot   94:sc=   0.976
USER  MOD Set 3.1: A 361 SER OG  :   rot -130:sc=    1.65
USER  MOD Set 3.2: A 364 ASN     :      amide:sc=    2.08  K(o=3.7,f=-3.4!)
USER  MOD Set 4.1: A 309 ASN     :      amide:sc=   -0.48  K(o=-0.12,f=-5.6!)
USER  MOD Set 4.2: A 312 GLN     :      amide:sc=   0.355  K(o=-0.12,f=-5.8!)
USER  MOD Set 5.1: A 285 ASN     :      amide:sc=   0.147  K(o=0.33,f=-2.9!)
USER  MOD Set 5.2: A 288 THR OG1 :   rot   -3:sc=   0.179
USER  MOD Set 6.1: A 252 THR OG1 :   rot -110:sc=  -0.469
USER  MOD Set 6.2: A 255 GLN     :      amide:sc=       0  K(o=-0.47,f=-1.7)
USER  MOD Set 7.1: A 134 LYS NZ  :NH3+    159:sc=  -0.384   (180deg=-0.703)
USER  MOD Set 7.2: A 228 SER OG  :   rot  160:sc=   0.489
USER  MOD Set 7.3: A 246 SER OG  :   rot  180:sc=       0
USER  MOD Set 8.1: A 206 THR OG1 :   rot  169:sc=    1.56
USER  MOD Set 8.2: A 212 THR OG1 :   rot  144:sc=    1.76
USER  MOD Set 9.1: A 174 THR OG1 :   rot   83:sc=    1.82
USER  MOD Set 9.2: A 181 THR OG1 :   rot  171:sc=    1.28
USER  MOD Set10.1: A 148 SER OG  :   rot  180:sc=       0
USER  MOD Set10.2: A 160 HIS     :     no HE2:sc=   0.177  K(o=0.18,f=-1.1)
USER  MOD Set11.1: A 144 ASN     :      amide:sc=  -0.262  K(o=0.19,f=-6.8!)
USER  MOD Set11.2: A 373 ASN     :      amide:sc=    0.45  K(o=0.19,f=-7.6!)
USER  MOD Set12.1: A 137 HIS     :     no HD1:sc=    1.61  K(o=4.1,f=-7.5)
USER  MOD Set12.2: A 367 LYS NZ  :NH3+   -179:sc=    2.48   (180deg=1.09)
USER  MOD Set13.1: A 132 HIS     :     no HE2:sc=  -0.202  K(o=0.69,f=-0.58)
USER  MOD Set13.2: A 336 GLN     :      amide:sc=   0.757  K(o=0.69,f=-0.49)
USER  MOD Set13.3: A 385 ASN     :      amide:sc=   0.363  K(o=0.69,f=-0.49)
USER  MOD Set13.4: A 502 0T4 O10 :   rot  158:sc=  -0.231
USER  MOD Set14.1: A  59 SER OG  :   rot -129:sc=   0.924
USER  MOD Set14.2: A  63 ASN     :      amide:sc=    1.78  K(o=3.8,f=-4.4!)
USER  MOD Set14.3: A 178 ASN     :      amide:sc=   0.661  K(o=3.8,f=-3.3!)
USER  MOD Set14.4: A 416 THR OG1 :   rot  136:sc=   0.411
USER  MOD Single : A   8 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A   9 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  11 THR OG1 :   rot  180:sc= -0.0208
USER  MOD Single : A  14 THR OG1 :   rot   82:sc=   0.492
USER  MOD Single : A  19 THR OG1 :   rot  180:sc=-0.00238
USER  MOD Single : A  22 SER OG  :   rot -130:sc=   -1.77
USER  MOD Single : A  25 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A  29 THR OG1 :   rot  120:sc=   0.181
USER  MOD Single : A  45 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  60 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  65 GLN     :      amide:sc=   -1.36  X(o=-1.4,f=-1.2)
USER  MOD Single : A  66 ASN     :      amide:sc=    1.31  K(o=1.3,f=-5.2!)
USER  MOD Single : A  75 THR OG1 :   rot  -63:sc=    1.05
USER  MOD Single : A  78 ASN     :      amide:sc=-0.00626  K(o=-0.0063,f=-4.8!)
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  81 HIS     :     no HD1:sc=   0.339  K(o=0.34,f=-1.9!)
USER  MOD Single : A  82 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.665
USER  MOD Single : A  88 LYS NZ  :NH3+    167:sc= -0.0189   (180deg=-0.0992)
USER  MOD Single : A  97 ASN     :      amide:sc=    0.65  K(o=0.65,f=-8.5!)
USER  MOD Single : A 100 GLN     :      amide:sc=  -0.242  K(o=-0.24,f=-2.5)
USER  MOD Single : A 103 LYS NZ  :NH3+    162:sc=   0.183   (180deg=0.105)
USER  MOD Single : A 118 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 120 GLN     :      amide:sc=  -0.303  X(o=-0.3,f=-0.3)
USER  MOD Single : A 122 THR OG1 :   rot  -71:sc=    1.76
USER  MOD Single : A 135 ASN     :      amide:sc=   0.573  K(o=0.57,f=-3.9!)
USER  MOD Single : A 136 HIS     :     no HD1:sc=   0.165  K(o=0.17,f=-4.4!)
USER  MOD Single : A 138 SER OG  :   rot -112:sc=   0.552
USER  MOD Single : A 141 SER OG  :   rot  101:sc=   0.258
USER  MOD Single : A 145 HIS     :     no HD1:sc=   0.171  K(o=0.17,f=-1.2)
USER  MOD Single : A 153 THR OG1 :   rot   78:sc=    1.01
USER  MOD Single : A 162 THR OG1 :   rot  180:sc=  -0.351
USER  MOD Single : A 164 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 188 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 192 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 194 THR OG1 :   rot -137:sc=    1.31
USER  MOD Single : A 195 SER OG  :   rot  180:sc=  -0.397
USER  MOD Single : A 196 THR OG1 :   rot  -75:sc=     1.4
USER  MOD Single : A 198 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 208 SER OG  :   rot  180:sc=   0.586
USER  MOD Single : A 216 HIS     :     no HE2:sc=  -0.202  K(o=-0.2,f=-4.8!)
USER  MOD Single : A 217 SER OG  :   rot  -65:sc=  -0.546!
USER  MOD Single : A 220 SER OG  :   rot  -78:sc=    1.98
USER  MOD Single : A 224 TYR OH  :   rot   35:sc=    1.31
USER  MOD Single : A 225 THR OG1 :   rot  180:sc=  -0.813
USER  MOD Single : A 226 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 227 SER OG  :   rot  179:sc=   0.187
USER  MOD Single : A 235 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 239 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 262 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 286 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 287 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 297 TYR OH  :   rot  180:sc= -0.0471
USER  MOD Single : A 300 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 302 THR OG1 :   rot   83:sc=    1.14
USER  MOD Single : A 303 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 306 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 308 GLN     :      amide:sc= -0.0594  K(o=-0.059,f=-1.2)
USER  MOD Single : A 311 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 314 TYR OH  :   rot  -23:sc= 0.00083
USER  MOD Single : A 334 GLN     :      amide:sc=   -3.78! C(o=-3.8!,f=-3.9!)
USER  MOD Single : A 335 TYR OH  :   rot    7:sc=   0.714
USER  MOD Single : A 341 THR OG1 :   rot  180:sc= -0.0348
USER  MOD Single : A 348 LYS NZ  :NH3+    172:sc=   0.345   (180deg=0.323)
USER  MOD Single : A 349 LYS NZ  :NH3+   -157:sc=   -0.58   (180deg=-1.12)
USER  MOD Single : A 355 GLN     :      amide:sc=   -2.07  X(o=-2.1,f=-2)
USER  MOD Single : A 357 SER OG  :   rot  -87:sc=    1.42
USER  MOD Single : A 359 HIS     :     no HD1:sc=  -0.673  K(o=-0.67,f=-1.6)
USER  MOD Single : A 360 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 374 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 378 SER OG  :   rot  105:sc= -0.0255
USER  MOD Single : A 393 LYS NZ  :NH3+    163:sc=  -0.802!  (180deg=-1.46!)
USER  MOD Single : A 398 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 401 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 415 TYR OH  :   rot  137:sc=     1.3
USER  MOD Single : A 418 LYS NZ  :NH3+    154:sc=   0.489   (180deg=0.107)
USER  MOD Single : A 420 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 422 THR OG1 :   rot   79:sc=    1.06
USER  MOD Single : A 428 HIS     :     no HD1:sc= -0.0616  K(o=-0.062,f=-2.4!)
USER  MOD Single : A 431 TYR OH  :   rot  -17:sc=    1.11
USER  MOD Single : A 439 SER OG  :   rot   77:sc=   0.139
USER  MOD Single : A 443 LYS NZ  :NH3+    177:sc=   0.334   (180deg=0.331)
USER  MOD Single : A 452 SER OG  :   rot  180:sc=  0.0575
USER  MOD Single : A 501 FAD O2' :   rot  -40:sc=    0.33
USER  MOD Single : A 501 FAD O2B :   rot -124:sc=    1.25
USER  MOD Single : A 501 FAD O3' :   rot  165:sc=  -0.446
USER  MOD Single : A 501 FAD O3B :   rot  144:sc=  -0.199
USER  MOD -----------------------------------------------------------------
ATOM      1  N   THR A   7     -16.190  -0.342  47.565  1.00 92.43           N0
ATOM      2  CA  THR A   7     -15.591  -0.930  46.367  1.00 97.75           C0
ATOM      3  C   THR A   7     -14.322  -1.740  46.699  1.00 96.22           C0
ATOM      4  O   THR A   7     -13.949  -2.663  45.966  1.00 92.29           O0
ATOM      5  CB  THR A   7     -15.304   0.140  45.286  1.00 78.94           C0
ATOM      0  HA  THR A   7     -16.243  -1.548  46.001  1.00 97.75           H   new
ATOM      6  N   THR A   8     -13.679  -1.405  47.816  1.00 97.65           N0
ATOM      7  CA  THR A   8     -12.476  -2.108  48.257  1.00 91.01           C0
ATOM      8  C   THR A   8     -12.793  -3.191  49.292  1.00 87.98           C0
ATOM      9  O   THR A   8     -13.806  -3.119  49.989  1.00 91.61           O0
ATOM     10  CB  THR A   8     -11.437  -1.126  48.841  1.00 84.82           C0
ATOM     11  OG1 THR A   8     -11.773  -0.813  50.198  1.00 88.16           O0
ATOM     12  CG2 THR A   8     -11.400   0.162  48.021  1.00 78.55           C0
ATOM      0  H   THR A   8     -13.926  -0.767  48.337  1.00 97.65           H   new
ATOM      0  HA  THR A   8     -12.103  -2.536  47.471  1.00 91.01           H   new
ATOM      0  HB  THR A   8     -10.564  -1.547  48.809  1.00 84.82           H   new
ATOM      0  HG1 THR A   8     -11.205  -0.280  50.512  1.00 88.16           H   new
ATOM      0 HG21 THR A   8     -10.744   0.768  48.399  1.00 78.55           H   new
ATOM      0 HG22 THR A   8     -11.158  -0.044  47.105  1.00 78.55           H   new
ATOM      0 HG23 THR A   8     -12.274   0.582  48.038  1.00 78.55           H   new
ATOM     13  N   THR A   9     -11.924  -4.192  49.383  1.00 84.88           N0
ATOM     14  CA  THR A   9     -12.104  -5.286  50.330  1.00 84.23           C0
ATOM     15  C   THR A   9     -10.816  -5.553  51.118  1.00 90.98           C0
ATOM     16  O   THR A   9      -9.770  -5.843  50.531  1.00 89.44           O0
ATOM     17  CB  THR A   9     -12.614  -6.570  49.620  1.00 81.13           C0
ATOM     18  OG1 THR A   9     -12.298  -7.722  50.411  1.00 81.98           O0
ATOM     19  CG2 THR A   9     -11.987  -6.719  48.238  1.00 79.10           C0
ATOM      0  H   THR A   9     -11.216  -4.256  48.899  1.00 84.88           H   new
ATOM      0  HA  THR A   9     -12.785  -5.017  50.966  1.00 84.23           H   new
ATOM      0  HB  THR A   9     -13.576  -6.495  49.517  1.00 81.13           H   new
ATOM      0  HG1 THR A   9     -12.577  -8.413  50.024  1.00 81.98           H   new
ATOM      0 HG21 THR A   9     -12.321  -7.526  47.816  1.00 79.10           H   new
ATOM      0 HG22 THR A   9     -12.218  -5.951  47.693  1.00 79.10           H   new
ATOM      0 HG23 THR A   9     -11.022  -6.775  48.324  1.00 79.10           H   new
ATOM     20  N   ALA A  10     -10.891  -5.423  52.444  1.00 93.75           N0
ATOM     21  CA  ALA A  10      -9.761  -5.739  53.317  1.00 91.45           C0
ATOM     22  C   ALA A  10      -9.313  -7.190  53.118  1.00 91.42           C0
ATOM     23  O   ALA A  10     -10.040  -8.131  53.448  1.00 83.91           O0
ATOM     24  CB  ALA A  10     -10.119  -5.483  54.775  1.00 79.60           C0
ATOM      0  H   ALA A  10     -11.593  -5.151  52.859  1.00 93.75           H   new
ATOM      0  HA  ALA A  10      -9.022  -5.157  53.079  1.00 91.45           H   new
ATOM      0  HB1 ALA A  10      -9.359  -5.698  55.338  1.00 79.60           H   new
ATOM      0  HB2 ALA A  10     -10.353  -4.549  54.892  1.00 79.60           H   new
ATOM      0  HB3 ALA A  10     -10.873  -6.039  55.026  1.00 79.60           H   new
ATOM     25  N   THR A  11      -8.116  -7.363  52.564  1.00 89.03           N0
ATOM     26  CA  THR A  11      -7.601  -8.696  52.264  1.00 90.53           C0
ATOM     27  C   THR A  11      -6.227  -8.911  52.902  1.00 82.20           C0
ATOM     28  O   THR A  11      -5.465  -7.959  53.096  1.00 79.25           O0
ATOM     29  CB  THR A  11      -7.503  -8.933  50.735  1.00 85.28           C0
ATOM     30  OG1 THR A  11      -8.597  -8.289  50.070  1.00 76.49           O0
ATOM     31  CG2 THR A  11      -7.514 -10.425  50.410  1.00 78.25           C0
ATOM      0  H   THR A  11      -7.585  -6.720  52.354  1.00 89.03           H   new
ATOM      0  HA  THR A  11      -8.228  -9.334  52.639  1.00 90.53           H   new
ATOM      0  HB  THR A  11      -6.665  -8.556  50.424  1.00 85.28           H   new
ATOM      0  HG1 THR A  11      -8.538  -8.419  49.242  1.00 76.49           H   new
ATOM      0 HG21 THR A  11      -7.452 -10.548  49.450  1.00 78.25           H   new
ATOM      0 HG22 THR A  11      -6.759 -10.856  50.840  1.00 78.25           H   new
ATOM      0 HG23 THR A  11      -8.338 -10.821  50.733  1.00 78.25           H   new
ATOM     32  N   ARG A  12      -5.925 -10.162  53.236  1.00 78.27           N0
ATOM     33  CA  ARG A  12      -4.610 -10.516  53.762  1.00 92.32           C0
ATOM     34  C   ARG A  12      -3.708 -11.001  52.626  1.00 93.23           C0
ATOM     35  O   ARG A  12      -3.995 -12.008  51.969  1.00 94.01           O0
ATOM     36  CB  ARG A  12      -4.714 -11.569  54.876  1.00 96.29           C0
ATOM     37  CG  ARG A  12      -3.386 -11.897  55.562  1.00 86.77           C0
ATOM     38  CD  ARG A  12      -3.555 -12.961  56.644  1.00 96.02           C0
ATOM     39  NE  ARG A  12      -2.326 -13.720  56.881  1.00 94.70           N0
ATOM     40  CZ  ARG A  12      -2.039 -14.887  56.305  1.00104.38           C0
ATOM     41  NH1 ARG A  12      -2.894 -15.443  55.455  1.00107.22           N1+
ATOM     42  NH2 ARG A  12      -0.896 -15.503  56.580  1.00106.71           N0
ATOM      0  H   ARG A  12      -6.470 -10.823  53.165  1.00 78.27           H   new
ATOM      0  HA  ARG A  12      -4.215  -9.723  54.156  1.00 92.32           H   new
ATOM      0  HB2 ARG A  12      -5.342 -11.255  55.545  1.00 96.29           H   new
ATOM      0  HB3 ARG A  12      -5.082 -12.385  54.502  1.00 96.29           H   new
ATOM      0  HG2 ARG A  12      -2.748 -12.207  54.900  1.00 86.77           H   new
ATOM      0  HG3 ARG A  12      -3.017 -11.091  55.956  1.00 86.77           H   new
ATOM      0  HD2 ARG A  12      -3.834 -12.536  57.470  1.00 96.02           H   new
ATOM      0  HD3 ARG A  12      -4.264 -13.571  56.386  1.00 96.02           H   new
ATOM      0  HE  ARG A  12      -1.751 -13.391  57.429  1.00 94.70           H   new
ATOM      0 HH11 ARG A  12      -3.637 -15.050  55.274  1.00107.22           H   new
ATOM      0 HH12 ARG A  12      -2.705 -16.196  55.086  1.00107.22           H   new
ATOM      0 HH21 ARG A  12      -0.339 -15.149  57.131  1.00106.71           H   new
ATOM      0 HH22 ARG A  12      -0.713 -16.256  56.207  1.00106.71           H   new
ATOM     43  N   LEU A  13      -2.614 -10.277  52.404  1.00 87.38           N0
ATOM     44  CA  LEU A  13      -1.750 -10.514  51.250  1.00 85.88           C0
ATOM     45  C   LEU A  13      -0.358 -11.023  51.604  1.00 82.35           C0
ATOM     46  O   LEU A  13       0.224 -10.620  52.607  1.00 84.28           O0
ATOM     47  CB  LEU A  13      -1.596  -9.224  50.454  1.00 78.22           C0
ATOM     48  CG  LEU A  13      -2.873  -8.666  49.852  1.00 65.89           C0
ATOM     49  CD1 LEU A  13      -2.660  -7.214  49.517  1.00 59.22           C0
ATOM     50  CD2 LEU A  13      -3.231  -9.483  48.621  1.00 68.74           C0
ATOM      0  H   LEU A  13      -2.352  -9.637  52.916  1.00 87.38           H   new
ATOM      0  HA  LEU A  13      -2.187 -11.210  50.734  1.00 85.88           H   new
ATOM      0  HB2 LEU A  13      -1.210  -8.549  51.034  1.00 78.22           H   new
ATOM      0  HB3 LEU A  13      -0.961  -9.379  49.737  1.00 78.22           H   new
ATOM      0  HG  LEU A  13      -3.610  -8.725  50.479  1.00 65.89           H   new
ATOM      0 HD11 LEU A  13      -3.471  -6.848  49.131  1.00 59.22           H   new
ATOM      0 HD12 LEU A  13      -2.437  -6.725  50.324  1.00 59.22           H   new
ATOM      0 HD13 LEU A  13      -1.934  -7.132  48.879  1.00 59.22           H   new
ATOM      0 HD21 LEU A  13      -4.046  -9.135  48.227  1.00 68.74           H   new
ATOM      0 HD22 LEU A  13      -2.510  -9.426  47.974  1.00 68.74           H   new
ATOM      0 HD23 LEU A  13      -3.365 -10.410  48.875  1.00 68.74           H   new
ATOM     51  N   THR A  14       0.168 -11.909  50.762  1.00 79.32           N0
ATOM     52  CA  THR A  14       1.568 -12.317  50.826  1.00 80.50           C0
ATOM     53  C   THR A  14       2.111 -12.366  49.407  1.00 76.25           C0
ATOM     54  O   THR A  14       1.344 -12.361  48.450  1.00 81.65           O0
ATOM     55  CB  THR A  14       1.755 -13.726  51.443  1.00 78.58           C0
ATOM     56  OG1 THR A  14       1.250 -14.725  50.545  1.00 77.06           O0
ATOM     57  CG2 THR A  14       1.046 -13.843  52.773  1.00 80.95           C0
ATOM      0  H   THR A  14      -0.279 -12.292  50.135  1.00 79.32           H   new
ATOM      0  HA  THR A  14       2.034 -11.677  51.386  1.00 80.50           H   new
ATOM      0  HB  THR A  14       2.704 -13.863  51.588  1.00 78.58           H   new
ATOM      0  HG1 THR A  14       1.830 -14.897  49.963  1.00 77.06           H   new
ATOM      0 HG21 THR A  14       1.180 -14.733  53.134  1.00 80.95           H   new
ATOM      0 HG22 THR A  14       1.405 -13.186  53.390  1.00 80.95           H   new
ATOM      0 HG23 THR A  14       0.097 -13.685  52.649  1.00 80.95           H   new
ATOM     58  N   GLY A  15       3.429 -12.421  49.266  1.00 71.71           N0
ATOM     59  CA  GLY A  15       4.020 -12.712  47.978  1.00 57.73           C0
ATOM     60  C   GLY A  15       3.861 -14.198  47.725  1.00 66.03           C0
ATOM     61  O   GLY A  15       3.083 -14.871  48.399  1.00 71.78           O0
ATOM      0  H   GLY A  15       3.993 -12.293  49.903  1.00 71.71           H   new
ATOM      0  HA2 GLY A  15       3.584 -12.199  47.280  1.00 57.73           H   new
ATOM      0  HA3 GLY A  15       4.958 -12.463  47.969  1.00 57.73           H   new
ATOM     62  N   TRP A  16       4.615 -14.721  46.769  1.00 59.89           N0
ATOM     63  CA  TRP A  16       4.534 -16.135  46.405  1.00 62.61           C0
ATOM     64  C   TRP A  16       5.220 -17.010  47.458  1.00 68.22           C0
ATOM     65  O   TRP A  16       5.041 -18.229  47.483  1.00 66.46           O0
ATOM     66  CB  TRP A  16       5.176 -16.338  45.028  1.00 48.43           C0
ATOM     67  CG  TRP A  16       4.791 -17.589  44.289  1.00 54.85           C0
ATOM     68  CD1 TRP A  16       5.593 -18.664  44.028  1.00 53.25           C0
ATOM     69  CD2 TRP A  16       3.516 -17.883  43.690  1.00 49.34           C0
ATOM     70  NE1 TRP A  16       4.898 -19.612  43.307  1.00 54.64           N0
ATOM     71  CE2 TRP A  16       3.620 -19.160  43.087  1.00 53.94           C0
ATOM     72  CE3 TRP A  16       2.294 -17.196  43.614  1.00 44.93           C0
ATOM     73  CZ2 TRP A  16       2.546 -19.770  42.412  1.00 49.29           C0
ATOM     74  CZ3 TRP A  16       1.225 -17.798  42.949  1.00 39.64           C0
ATOM     75  CH2 TRP A  16       1.361 -19.074  42.354  1.00 49.71           C0
ATOM      0  H   TRP A  16       5.188 -14.271  46.312  1.00 59.89           H   new
ATOM      0  HA  TRP A  16       3.602 -16.401  46.366  1.00 62.61           H   new
ATOM      0  HB2 TRP A  16       4.951 -15.575  44.472  1.00 48.43           H   new
ATOM      0  HB3 TRP A  16       6.140 -16.334  45.138  1.00 48.43           H   new
ATOM      0  HD1 TRP A  16       6.479 -18.745  44.298  1.00 53.25           H   new
ATOM      0  HE1 TRP A  16       5.214 -20.365  43.038  1.00 54.64           H   new
ATOM      0  HE3 TRP A  16       2.199 -16.355  44.000  1.00 44.93           H   new
ATOM      0  HZ2 TRP A  16       2.634 -20.609  42.021  1.00 49.29           H   new
ATOM      0  HZ3 TRP A  16       0.410 -17.353  42.896  1.00 39.64           H   new
ATOM      0  HH2 TRP A  16       0.633 -19.451  41.914  1.00 49.71           H   new
ATOM     76  N   GLY A  17       6.008 -16.373  48.323  1.00 76.01           N0
ATOM     77  CA  GLY A  17       6.727 -17.075  49.370  1.00 77.33           C0
ATOM     78  C   GLY A  17       5.816 -17.396  50.537  1.00 83.35           C0
ATOM     79  O   GLY A  17       6.218 -18.096  51.469  1.00 87.77           O0
ATOM      0  H   GLY A  17       6.137 -15.523  48.315  1.00 76.01           H   new
ATOM      0  HA2 GLY A  17       7.103 -17.895  49.014  1.00 77.33           H   new
ATOM      0  HA3 GLY A  17       7.470 -16.532  49.676  1.00 77.33           H   new
ATOM     80  N   ARG A  18       4.588 -16.882  50.467  1.00 81.70           N0
ATOM     81  CA  ARG A  18       3.563 -17.093  51.490  1.00 85.10           C0
ATOM     82  C   ARG A  18       4.054 -16.640  52.874  1.00 90.69           C0
ATOM     83  O   ARG A  18       3.743 -17.245  53.906  1.00 89.27           O0
ATOM     84  CB  ARG A  18       3.069 -18.547  51.486  1.00 85.12           C0
ATOM      0  H   ARG A  18       4.323 -16.392  49.812  1.00 81.70           H   new
ATOM      0  HA  ARG A  18       2.799 -16.537  51.272  1.00 85.10           H   new
ATOM     85  N   THR A  19       4.815 -15.550  52.877  1.00 89.62           N0
ATOM     86  CA  THR A  19       5.431 -15.040  54.095  1.00 86.68           C0
ATOM     87  C   THR A  19       5.312 -13.518  54.207  1.00 86.74           C0
ATOM     88  O   THR A  19       4.999 -12.834  53.232  1.00 87.87           O0
ATOM     89  CB  THR A  19       6.930 -15.431  54.170  1.00 83.61           C0
ATOM     90  OG1 THR A  19       7.390 -15.331  55.523  1.00 89.03           O0
ATOM     91  CG2 THR A  19       7.777 -14.525  53.276  1.00 70.26           C0
ATOM      0  H   THR A  19       4.988 -15.086  52.174  1.00 89.62           H   new
ATOM      0  HA  THR A  19       4.950 -15.445  54.833  1.00 86.68           H   new
ATOM      0  HB  THR A  19       7.021 -16.345  53.859  1.00 83.61           H   new
ATOM      0  HG1 THR A  19       8.201 -15.545  55.560  1.00 89.03           H   new
ATOM      0 HG21 THR A  19       8.709 -14.788  53.339  1.00 70.26           H   new
ATOM      0 HG22 THR A  19       7.480 -14.608  52.356  1.00 70.26           H   new
ATOM      0 HG23 THR A  19       7.681 -13.604  53.565  1.00 70.26           H   new
ATOM     92  N   ALA A  20       5.593 -13.005  55.402  1.00 87.66           N0
ATOM     93  CA  ALA A  20       5.439 -11.582  55.737  1.00 86.94           C0
ATOM     94  C   ALA A  20       4.058 -10.996  55.399  1.00 88.02           C0
ATOM     95  O   ALA A  20       3.972  -9.942  54.761  1.00 86.81           O0
ATOM     96  CB  ALA A  20       6.566 -10.742  55.110  1.00 64.73           C0
ATOM      0  H   ALA A  20       5.885 -13.480  56.057  1.00 87.66           H   new
ATOM      0  HA  ALA A  20       5.508 -11.535  56.703  1.00 86.94           H   new
ATOM      0  HB1 ALA A  20       6.443  -9.809  55.344  1.00 64.73           H   new
ATOM      0  HB2 ALA A  20       7.423 -11.049  55.445  1.00 64.73           H   new
ATOM      0  HB3 ALA A  20       6.543 -10.838  54.145  1.00 64.73           H   new
ATOM     97  N   PRO A  21       2.976 -11.661  55.857  1.00 87.35           N0
ATOM     98  CA  PRO A  21       1.632 -11.254  55.434  1.00 82.62           C0
ATOM     99  C   PRO A  21       1.220  -9.907  56.010  1.00 85.12           C0
ATOM    100  O   PRO A  21       1.676  -9.529  57.086  1.00 86.00           O0
ATOM    101  CB  PRO A  21       0.740 -12.371  55.979  1.00 82.92           C0
ATOM    102  CG  PRO A  21       1.470 -12.888  57.159  1.00 89.80           C0
ATOM    103  CD  PRO A  21       2.930 -12.748  56.856  1.00 86.86           C0
ATOM      0  HA  PRO A  21       1.573 -11.139  54.473  1.00 82.62           H   new
ATOM      0  HB2 PRO A  21      -0.136 -12.035  56.225  1.00 82.92           H   new
ATOM      0  HB3 PRO A  21       0.601 -13.066  55.317  1.00 82.92           H   new
ATOM      0  HG2 PRO A  21       1.234 -12.388  57.956  1.00 89.80           H   new
ATOM      0  HG3 PRO A  21       1.240 -13.815  57.327  1.00 89.80           H   new
ATOM      0  HD2 PRO A  21       3.439 -12.524  57.651  1.00 86.86           H   new
ATOM      0  HD3 PRO A  21       3.302 -13.572  56.504  1.00 86.86           H   new
ATOM    104  N   SER A  22       0.358  -9.200  55.291  1.00 83.94           N0
ATOM    105  CA  SER A  22      -0.044  -7.853  55.665  1.00 82.61           C0
ATOM    106  C   SER A  22      -1.477  -7.600  55.172  1.00 84.54           C0
ATOM    107  O   SER A  22      -1.898  -8.179  54.171  1.00 88.31           O0
ATOM    108  CB  SER A  22       0.981  -6.865  55.086  1.00 68.44           C0
ATOM    109  OG  SER A  22       0.404  -5.654  54.689  1.00 69.54           O0
ATOM      0  H   SER A  22      -0.011  -9.489  54.570  1.00 83.94           H   new
ATOM      0  HA  SER A  22      -0.055  -7.734  56.628  1.00 82.61           H   new
ATOM      0  HB2 SER A  22       1.666  -6.690  55.750  1.00 68.44           H   new
ATOM      0  HB3 SER A  22       1.422  -7.273  54.325  1.00 68.44           H   new
ATOM      0  HG  SER A  22       0.652  -5.468  53.908  1.00 69.54           H   new
ATOM    110  N   VAL A  23      -2.241  -6.776  55.887  1.00 82.91           N0
ATOM    111  CA  VAL A  23      -3.635  -6.525  55.510  1.00 85.92           C0
ATOM    112  C   VAL A  23      -3.812  -5.177  54.825  1.00 81.19           C0
ATOM    113  O   VAL A  23      -3.414  -4.132  55.364  1.00 66.33           O0
ATOM    114  CB  VAL A  23      -4.611  -6.643  56.707  1.00 87.56           C0
ATOM    115  CG1 VAL A  23      -6.018  -6.215  56.295  1.00 79.37           C0
ATOM    116  CG2 VAL A  23      -4.631  -8.069  57.227  1.00 79.56           C0
ATOM      0  H   VAL A  23      -1.976  -6.355  56.588  1.00 82.91           H   new
ATOM      0  HA  VAL A  23      -3.859  -7.223  54.875  1.00 85.92           H   new
ATOM      0  HB  VAL A  23      -4.304  -6.054  57.414  1.00 87.56           H   new
ATOM      0 HG11 VAL A  23      -6.616  -6.295  57.055  1.00 79.37           H   new
ATOM      0 HG12 VAL A  23      -6.001  -5.293  55.993  1.00 79.37           H   new
ATOM      0 HG13 VAL A  23      -6.332  -6.785  55.576  1.00 79.37           H   new
ATOM      0 HG21 VAL A  23      -5.245  -8.132  57.976  1.00 79.56           H   new
ATOM      0 HG22 VAL A  23      -4.921  -8.667  56.521  1.00 79.56           H   new
ATOM      0 HG23 VAL A  23      -3.740  -8.320  57.518  1.00 79.56           H   new
ATOM    117  N   ALA A  24      -4.409  -5.223  53.634  1.00 78.13           N0
ATOM    118  CA  ALA A  24      -4.666  -4.023  52.848  1.00 76.78           C0
ATOM    119  C   ALA A  24      -6.070  -4.009  52.232  1.00 78.05           C0
ATOM    120  O   ALA A  24      -6.768  -5.028  52.187  1.00 70.60           O0
ATOM    121  CB  ALA A  24      -3.607  -3.867  51.768  1.00 65.78           C0
ATOM      0  H   ALA A  24      -4.675  -5.951  53.262  1.00 78.13           H   new
ATOM      0  HA  ALA A  24      -4.620  -3.268  53.455  1.00 76.78           H   new
ATOM      0  HB1 ALA A  24      -3.787  -3.066  51.251  1.00 65.78           H   new
ATOM      0  HB2 ALA A  24      -2.732  -3.795  52.180  1.00 65.78           H   new
ATOM      0  HB3 ALA A  24      -3.625  -4.640  51.182  1.00 65.78           H   new
ATOM    122  N   ASN A  25      -6.474  -2.834  51.764  1.00 78.31           N0
ATOM    123  CA  ASN A  25      -7.742  -2.666  51.065  1.00 82.34           C0
ATOM    124  C   ASN A  25      -7.574  -2.886  49.565  1.00 77.79           C0
ATOM    125  O   ASN A  25      -7.017  -2.037  48.868  1.00 70.35           O0
ATOM    126  CB  ASN A  25      -8.303  -1.268  51.332  1.00 74.57           C0
ATOM    127  CG  ASN A  25      -8.565  -1.030  52.798  1.00 89.22           C0
ATOM    128  OD1 ASN A  25      -7.836  -0.286  53.460  1.00 84.59           O0
ATOM    129  ND2 ASN A  25      -9.604  -1.677  53.324  1.00 92.35           N0
ATOM      0  H   ASN A  25      -6.019  -2.109  51.843  1.00 78.31           H   new
ATOM      0  HA  ASN A  25      -8.365  -3.330  51.399  1.00 82.34           H   new
ATOM      0  HB2 ASN A  25      -7.678  -0.602  51.005  1.00 74.57           H   new
ATOM      0  HB3 ASN A  25      -9.128  -1.152  50.835  1.00 74.57           H   new
ATOM      0 HD21 ASN A  25      -9.790  -1.585  54.158  1.00 92.35           H   new
ATOM      0 HD22 ASN A  25     -10.088  -2.187  52.829  1.00 92.35           H   new
ATOM    130  N   VAL A  26      -8.065  -4.022  49.077  1.00 73.92           N0
ATOM    131  CA  VAL A  26      -7.841  -4.422  47.693  1.00 70.11           C0
ATOM    132  C   VAL A  26      -8.959  -4.025  46.739  1.00 73.40           C0
ATOM    133  O   VAL A  26      -9.992  -4.697  46.652  1.00 74.74           O0
ATOM    134  CB  VAL A  26      -7.596  -5.933  47.568  1.00 71.45           C0
ATOM    135  CG1 VAL A  26      -7.369  -6.311  46.110  1.00 58.79           C0
ATOM    136  CG2 VAL A  26      -6.402  -6.345  48.428  1.00 69.87           C0
ATOM      0  H   VAL A  26      -8.534  -4.578  49.536  1.00 73.92           H   new
ATOM      0  HA  VAL A  26      -7.046  -3.932  47.430  1.00 70.11           H   new
ATOM      0  HB  VAL A  26      -8.380  -6.407  47.886  1.00 71.45           H   new
ATOM      0 HG11 VAL A  26      -7.215  -7.266  46.043  1.00 58.79           H   new
ATOM      0 HG12 VAL A  26      -8.151  -6.072  45.588  1.00 58.79           H   new
ATOM      0 HG13 VAL A  26      -6.596  -5.835  45.769  1.00 58.79           H   new
ATOM      0 HG21 VAL A  26      -6.256  -7.300  48.342  1.00 69.87           H   new
ATOM      0 HG22 VAL A  26      -5.610  -5.869  48.132  1.00 69.87           H   new
ATOM      0 HG23 VAL A  26      -6.581  -6.128  49.356  1.00 69.87           H   new
ATOM    137  N   LEU A  27      -8.741  -2.927  46.022  1.00 72.74           N0
ATOM    138  CA  LEU A  27      -9.623  -2.525  44.934  1.00 66.18           C0
ATOM    139  C   LEU A  27      -9.458  -3.462  43.737  1.00 68.32           C0
ATOM    140  O   LEU A  27      -8.335  -3.761  43.326  1.00 64.75           O0
ATOM    141  CB  LEU A  27      -9.321  -1.089  44.510  1.00 55.16           C0
ATOM    142  CG  LEU A  27     -10.054  -0.570  43.263  1.00 62.99           C0
ATOM    143  CD1 LEU A  27     -11.578  -0.692  43.387  1.00 42.69           C0
ATOM    144  CD2 LEU A  27      -9.652   0.869  42.993  1.00 56.32           C0
ATOM      0  H   LEU A  27      -8.078  -2.395  46.153  1.00 72.74           H   new
ATOM      0  HA  LEU A  27     -10.539  -2.577  45.249  1.00 66.18           H   new
ATOM      0  HB2 LEU A  27      -9.534  -0.503  45.253  1.00 55.16           H   new
ATOM      0  HB3 LEU A  27      -8.367  -1.014  44.354  1.00 55.16           H   new
ATOM      0  HG  LEU A  27      -9.790  -1.126  42.514  1.00 62.99           H   new
ATOM      0 HD11 LEU A  27     -11.997  -0.354  42.580  1.00 42.69           H   new
ATOM      0 HD12 LEU A  27     -11.819  -1.623  43.510  1.00 42.69           H   new
ATOM      0 HD13 LEU A  27     -11.883  -0.176  44.150  1.00 42.69           H   new
ATOM      0 HD21 LEU A  27     -10.117   1.193  42.205  1.00 56.32           H   new
ATOM      0 HD22 LEU A  27      -9.888   1.420  43.756  1.00 56.32           H   new
ATOM      0 HD23 LEU A  27      -8.695   0.915  42.845  1.00 56.32           H   new
ATOM    145  N   ARG A  28     -10.573  -3.937  43.190  1.00 68.05           N0
ATOM    146  CA  ARG A  28     -10.536  -4.752  41.979  1.00 67.07           C0
ATOM    147  C   ARG A  28     -11.597  -4.324  40.980  1.00 66.81           C0
ATOM    148  O   ARG A  28     -12.758  -4.717  41.079  1.00 72.98           O0
ATOM    149  CB  ARG A  28     -10.708  -6.236  42.283  1.00 65.15           C0
ATOM    150  CG  ARG A  28     -10.651  -7.060  41.016  1.00 68.19           C0
ATOM    151  CD  ARG A  28     -11.128  -8.472  41.205  1.00 70.35           C0
ATOM    152  NE  ARG A  28     -10.820  -9.250  40.015  1.00 75.89           N0
ATOM    153  CZ  ARG A  28      -9.652  -9.857  39.820  1.00 87.46           C0
ATOM    154  NH1 ARG A  28      -8.706  -9.774  40.760  1.00 72.13           N1+
ATOM    155  NH2 ARG A  28      -9.431 -10.548  38.698  1.00 74.89           N0
ATOM      0  H   ARG A  28     -11.361  -3.799  43.504  1.00 68.05           H   new
ATOM      0  HA  ARG A  28      -9.659  -4.612  41.590  1.00 67.07           H   new
ATOM      0  HB2 ARG A  28     -10.013  -6.527  42.893  1.00 65.15           H   new
ATOM      0  HB3 ARG A  28     -11.557  -6.382  42.729  1.00 65.15           H   new
ATOM      0  HG2 ARG A  28     -11.191  -6.631  40.334  1.00 68.19           H   new
ATOM      0  HG3 ARG A  28      -9.738  -7.075  40.688  1.00 68.19           H   new
ATOM      0  HD2 ARG A  28     -10.701  -8.867  41.981  1.00 70.35           H   new
ATOM      0  HD3 ARG A  28     -12.084  -8.482  41.371  1.00 70.35           H   new
ATOM      0  HE  ARG A  28     -11.424  -9.321  39.407  1.00 75.89           H   new
ATOM      0 HH11 ARG A  28      -8.855  -9.332  41.482  1.00 72.13           H   new
ATOM      0 HH12 ARG A  28      -7.948 -10.163  40.643  1.00 72.13           H   new
ATOM      0 HH21 ARG A  28     -10.045 -10.602  38.098  1.00 74.89           H   new
ATOM      0 HH22 ARG A  28      -8.675 -10.939  38.576  1.00 74.89           H   new
ATOM    156  N   THR A  29     -11.197  -3.522  40.006  1.00 65.18           N0
ATOM    157  CA  THR A  29     -12.145  -3.044  39.011  1.00 68.14           C0
ATOM    158  C   THR A  29     -11.535  -3.086  37.604  1.00 68.56           C0
ATOM    159  O   THR A  29     -10.379  -2.709  37.417  1.00 72.28           O0
ATOM    160  CB  THR A  29     -12.639  -1.617  39.382  1.00 60.15           C0
ATOM    161  OG1 THR A  29     -13.561  -1.134  38.398  1.00 75.93           O0
ATOM    162  CG2 THR A  29     -11.473  -0.659  39.487  1.00 63.76           C0
ATOM      0  H   THR A  29     -10.390  -3.244  39.902  1.00 65.18           H   new
ATOM      0  HA  THR A  29     -12.914  -3.635  39.005  1.00 68.14           H   new
ATOM      0  HB  THR A  29     -13.086  -1.670  40.241  1.00 60.15           H   new
ATOM      0  HG1 THR A  29     -14.301  -0.975  38.762  1.00 75.93           H   new
ATOM      0 HG21 THR A  29     -11.800   0.224  39.719  1.00 63.76           H   new
ATOM      0 HG22 THR A  29     -10.861  -0.967  40.174  1.00 63.76           H   new
ATOM      0 HG23 THR A  29     -11.009  -0.619  38.636  1.00 63.76           H   new
ATOM    163  N   PRO A  30     -12.299  -3.586  36.617  1.00 66.17           N0
ATOM    164  CA  PRO A  30     -11.929  -3.484  35.198  1.00 60.04           C0
ATOM    165  C   PRO A  30     -12.074  -2.054  34.679  1.00 58.36           C0
ATOM    166  O   PRO A  30     -11.718  -1.775  33.535  1.00 53.71           O0
ATOM    167  CB  PRO A  30     -12.949  -4.390  34.513  1.00 61.38           C0
ATOM    168  CG  PRO A  30     -14.116  -4.431  35.473  1.00 53.05           C0
ATOM    169  CD  PRO A  30     -13.482  -4.438  36.815  1.00 60.66           C0
ATOM      0  HA  PRO A  30     -11.005  -3.732  35.037  1.00 60.04           H   new
ATOM      0  HB2 PRO A  30     -13.213  -4.036  33.649  1.00 61.38           H   new
ATOM      0  HB3 PRO A  30     -12.587  -5.276  34.358  1.00 61.38           H   new
ATOM      0  HG2 PRO A  30     -14.696  -3.662  35.359  1.00 53.05           H   new
ATOM      0  HG3 PRO A  30     -14.662  -5.221  35.334  1.00 53.05           H   new
ATOM      0  HD2 PRO A  30     -14.074  -4.081  37.495  1.00 60.66           H   new
ATOM      0  HD3 PRO A  30     -13.238  -5.334  37.094  1.00 60.66           H   new
ATOM    170  N   ASP A  31     -12.580  -1.158  35.521  1.00 54.11           N0
ATOM    171  CA  ASP A  31     -12.844   0.212  35.105  1.00 58.13           C0
ATOM    172  C   ASP A  31     -11.706   1.161  35.460  1.00 64.15           C0
ATOM    173  O   ASP A  31     -11.531   1.529  36.622  1.00 66.51           O0
ATOM    174  CB  ASP A  31     -14.162   0.719  35.712  1.00 63.09           C0
ATOM    175  CG  ASP A  31     -14.556   2.125  35.212  1.00 70.86           C0
ATOM    176  OD1 ASP A  31     -14.070   2.571  34.143  1.00 67.71           O0
ATOM    177  OD2 ASP A  31     -15.374   2.784  35.891  1.00 67.48           O1-
ATOM      0  H   ASP A  31     -12.778  -1.326  36.341  1.00 54.11           H   new
ATOM      0  HA  ASP A  31     -12.919   0.200  34.138  1.00 58.13           H   new
ATOM      0  HB2 ASP A  31     -14.872   0.094  35.497  1.00 63.09           H   new
ATOM      0  HB3 ASP A  31     -14.082   0.736  36.679  1.00 63.09           H   new
ATOM    178  N   ALA A  32     -10.952   1.578  34.449  1.00 59.25           N0
ATOM    179  CA  ALA A  32      -9.848   2.510  34.652  1.00 59.06           C0
ATOM    180  C   ALA A  32     -10.281   3.799  35.333  1.00 66.25           C0
ATOM    181  O   ALA A  32      -9.468   4.485  35.931  1.00 78.00           O0
ATOM    182  CB  ALA A  32      -9.138   2.815  33.341  1.00 45.92           C0
ATOM      0  H   ALA A  32     -11.064   1.332  33.633  1.00 59.25           H   new
ATOM      0  HA  ALA A  32      -9.226   2.067  35.250  1.00 59.06           H   new
ATOM      0  HB1 ALA A  32      -8.410   3.435  33.504  1.00 45.92           H   new
ATOM      0  HB2 ALA A  32      -8.784   1.993  32.966  1.00 45.92           H   new
ATOM      0  HB3 ALA A  32      -9.766   3.211  32.717  1.00 45.92           H   new
ATOM    183  N   GLU A  33     -11.562   4.124  35.258  1.00 70.84           N0
ATOM    184  CA  GLU A  33     -12.039   5.345  35.875  1.00 71.93           C0
ATOM    185  C   GLU A  33     -12.101   5.204  37.389  1.00 70.77           C0
ATOM    186  O   GLU A  33     -11.691   6.109  38.107  1.00 72.62           O0
ATOM    187  CB  GLU A  33     -13.383   5.771  35.278  1.00 82.15           C0
ATOM    188  CG  GLU A  33     -13.709   7.250  35.467  1.00 98.66           C0
ATOM    189  CD  GLU A  33     -12.655   8.195  34.876  1.00108.36           C0
ATOM    190  OE1 GLU A  33     -11.734   7.735  34.158  1.00 97.60           O0
ATOM    191  OE2 GLU A  33     -12.756   9.416  35.134  1.00107.51           O1-
ATOM      0  H   GLU A  33     -12.164   3.657  34.859  1.00 70.84           H   new
ATOM      0  HA  GLU A  33     -11.404   6.053  35.682  1.00 71.93           H   new
ATOM      0  HB2 GLU A  33     -13.383   5.569  34.329  1.00 82.15           H   new
ATOM      0  HB3 GLU A  33     -14.088   5.240  35.681  1.00 82.15           H   new
ATOM      0  HG2 GLU A  33     -14.567   7.439  35.056  1.00 98.66           H   new
ATOM      0  HG3 GLU A  33     -13.801   7.434  36.415  1.00 98.66           H   new
ATOM    192  N   MET A  34     -12.592   4.062  37.865  1.00 71.44           N0
ATOM    193  CA  MET A  34     -12.624   3.772  39.296  1.00 75.70           C0
ATOM    194  C   MET A  34     -11.201   3.809  39.853  1.00 75.67           C0
ATOM    195  O   MET A  34     -10.967   4.260  40.978  1.00 68.81           O0
ATOM    196  CB  MET A  34     -13.237   2.388  39.559  1.00 78.26           C0
ATOM    197  CG  MET A  34     -14.710   2.217  39.177  1.00 80.61           C0
ATOM    198  SD  MET A  34     -15.882   3.021  40.297  1.00114.69           S0
ATOM    199  CE  MET A  34     -16.229   4.554  39.418  1.00 88.63           C0
ATOM      0  H   MET A  34     -12.914   3.437  37.370  1.00 71.44           H   new
ATOM      0  HA  MET A  34     -13.171   4.442  39.735  1.00 75.70           H   new
ATOM      0  HB2 MET A  34     -12.718   1.728  39.074  1.00 78.26           H   new
ATOM      0  HB3 MET A  34     -13.142   2.187  40.503  1.00 78.26           H   new
ATOM      0  HG2 MET A  34     -14.842   2.570  38.283  1.00 80.61           H   new
ATOM      0  HG3 MET A  34     -14.914   1.269  39.141  1.00 80.61           H   new
ATOM      0  HE1 MET A  34     -16.860   5.085  39.929  1.00 88.63           H   new
ATOM      0  HE2 MET A  34     -15.406   5.054  39.302  1.00 88.63           H   new
ATOM      0  HE3 MET A  34     -16.608   4.350  38.549  1.00 88.63           H   new
ATOM    200  N   ILE A  35     -10.253   3.337  39.046  1.00 73.03           N0
ATOM    201  CA  ILE A  35      -8.847   3.308  39.438  1.00 65.06           C0
ATOM    202  C   ILE A  35      -8.248   4.709  39.574  1.00 65.67           C0
ATOM    203  O   ILE A  35      -7.683   5.032  40.619  1.00 68.11           O0
ATOM    204  CB  ILE A  35      -8.004   2.449  38.472  1.00 55.55           C0
ATOM    205  CG1 ILE A  35      -8.266   0.971  38.730  1.00 56.70           C0
ATOM    206  CG2 ILE A  35      -6.525   2.730  38.632  1.00 45.11           C0
ATOM    207  CD1 ILE A  35      -7.601   0.074  37.732  1.00 55.29           C0
ATOM      0  H   ILE A  35     -10.407   3.026  38.259  1.00 73.03           H   new
ATOM      0  HA  ILE A  35      -8.819   2.895  40.315  1.00 65.06           H   new
ATOM      0  HB  ILE A  35      -8.264   2.678  37.566  1.00 55.55           H   new
ATOM      0 HG12 ILE A  35      -7.954   0.743  39.620  1.00 56.70           H   new
ATOM      0 HG13 ILE A  35      -9.222   0.810  38.715  1.00 56.70           H   new
ATOM      0 HG21 ILE A  35      -6.022   2.177  38.014  1.00 45.11           H   new
ATOM      0 HG22 ILE A  35      -6.351   3.666  38.444  1.00 45.11           H   new
ATOM      0 HG23 ILE A  35      -6.253   2.527  39.541  1.00 45.11           H   new
ATOM      0 HD11 ILE A  35      -7.801  -0.851  37.944  1.00 55.29           H   new
ATOM      0 HD12 ILE A  35      -7.929   0.280  36.843  1.00 55.29           H   new
ATOM      0 HD13 ILE A  35      -6.641   0.212  37.762  1.00 55.29           H   new
ATOM    208  N   VAL A  36      -8.381   5.536  38.535  1.00 65.15           N0
ATOM    209  CA  VAL A  36      -7.859   6.905  38.569  1.00 65.45           C0
ATOM    210  C   VAL A  36      -8.403   7.689  39.758  1.00 75.16           C0
ATOM    211  O   VAL A  36      -7.687   8.483  40.378  1.00 75.89           O0
ATOM    212  CB  VAL A  36      -8.210   7.692  37.295  1.00 64.46           C0
ATOM    213  CG1 VAL A  36      -7.564   9.071  37.337  1.00 63.34           C0
ATOM    214  CG2 VAL A  36      -7.742   6.948  36.068  1.00 57.82           C0
ATOM      0  H   VAL A  36      -8.771   5.323  37.799  1.00 65.15           H   new
ATOM      0  HA  VAL A  36      -6.896   6.811  38.642  1.00 65.45           H   new
ATOM      0  HB  VAL A  36      -9.174   7.792  37.252  1.00 64.46           H   new
ATOM      0 HG11 VAL A  36      -7.791   9.559  36.530  1.00 63.34           H   new
ATOM      0 HG12 VAL A  36      -7.889   9.557  38.111  1.00 63.34           H   new
ATOM      0 HG13 VAL A  36      -6.601   8.976  37.397  1.00 63.34           H   new
ATOM      0 HG21 VAL A  36      -7.970   7.457  35.274  1.00 57.82           H   new
ATOM      0 HG22 VAL A  36      -6.780   6.828  36.109  1.00 57.82           H   new
ATOM      0 HG23 VAL A  36      -8.174   6.080  36.031  1.00 57.82           H   new
ATOM    215  N   LYS A  37      -9.673   7.453  40.077  1.00 76.32           N0
ATOM    216  CA  LYS A  37     -10.347   8.199  41.132  1.00 76.73           C0
ATOM    217  C   LYS A  37     -10.024   7.651  42.517  1.00 74.99           C0
ATOM    218  O   LYS A  37     -10.131   8.372  43.511  1.00 76.65           O0
ATOM    219  CB  LYS A  37     -11.868   8.237  40.902  1.00 73.24           C0
ATOM    220  CG  LYS A  37     -12.363   9.478  40.142  1.00 75.53           C0
ATOM    221  CD  LYS A  37     -12.578   9.215  38.649  1.00 71.11           C0
ATOM      0  H   LYS A  37     -10.163   6.861  39.691  1.00 76.32           H   new
ATOM      0  HA  LYS A  37     -10.010   9.108  41.094  1.00 76.73           H   new
ATOM      0  HB2 LYS A  37     -12.130   7.443  40.409  1.00 73.24           H   new
ATOM      0  HB3 LYS A  37     -12.315   8.198  41.762  1.00 73.24           H   new
ATOM      0  HG2 LYS A  37     -13.196   9.782  40.536  1.00 75.53           H   new
ATOM      0  HG3 LYS A  37     -11.720  10.196  40.250  1.00 75.53           H   new
ATOM    222  N   ALA A  38      -9.626   6.383  42.578  1.00 71.04           N0
ATOM    223  CA  ALA A  38      -9.206   5.771  43.837  1.00 64.43           C0
ATOM    224  C   ALA A  38      -7.833   6.289  44.237  1.00 74.06           C0
ATOM    225  O   ALA A  38      -7.501   6.365  45.427  1.00 72.38           O0
ATOM    226  CB  ALA A  38      -9.162   4.279  43.703  1.00 63.40           C0
ATOM      0  H   ALA A  38      -9.592   5.857  41.898  1.00 71.04           H   new
ATOM      0  HA  ALA A  38      -9.849   6.007  44.524  1.00 64.43           H   new
ATOM      0  HB1 ALA A  38      -8.882   3.886  44.545  1.00 63.40           H   new
ATOM      0  HB2 ALA A  38     -10.044   3.949  43.470  1.00 63.40           H   new
ATOM      0  HB3 ALA A  38      -8.532   4.035  43.007  1.00 63.40           H   new
ATOM    227  N   VAL A  39      -7.034   6.628  43.228  1.00 71.04           N0
ATOM    228  CA  VAL A  39      -5.718   7.219  43.447  1.00 71.08           C0
ATOM    229  C   VAL A  39      -5.862   8.669  43.865  1.00 74.92           C0
ATOM    230  O   VAL A  39      -5.164   9.129  44.760  1.00 82.20           O0
ATOM    231  CB  VAL A  39      -4.806   7.110  42.201  1.00 66.36           C0
ATOM    232  CG1 VAL A  39      -3.652   8.100  42.272  1.00 64.07           C0
ATOM    233  CG2 VAL A  39      -4.279   5.695  42.060  1.00 65.83           C0
ATOM      0  H   VAL A  39      -7.240   6.522  42.400  1.00 71.04           H   new
ATOM      0  HA  VAL A  39      -5.291   6.716  44.158  1.00 71.08           H   new
ATOM      0  HB  VAL A  39      -5.338   7.329  41.420  1.00 66.36           H   new
ATOM      0 HG11 VAL A  39      -3.099   8.010  41.480  1.00 64.07           H   new
ATOM      0 HG12 VAL A  39      -4.003   9.003  42.319  1.00 64.07           H   new
ATOM      0 HG13 VAL A  39      -3.118   7.919  43.061  1.00 64.07           H   new
ATOM      0 HG21 VAL A  39      -3.709   5.638  41.277  1.00 65.83           H   new
ATOM      0 HG22 VAL A  39      -3.767   5.460  42.850  1.00 65.83           H   new
ATOM      0 HG23 VAL A  39      -5.023   5.080  41.963  1.00 65.83           H   new
ATOM    234  N   ALA A  40      -6.775   9.388  43.223  1.00 79.72           N0
ATOM    235  CA  ALA A  40      -7.070  10.752  43.628  1.00 79.94           C0
ATOM    236  C   ALA A  40      -7.653  10.784  45.052  1.00 83.66           C0
ATOM    237  O   ALA A  40      -7.494  11.776  45.760  1.00 87.51           O0
ATOM    238  CB  ALA A  40      -8.008  11.410  42.625  1.00 84.84           C0
ATOM      0  H   ALA A  40      -7.233   9.104  42.553  1.00 79.72           H   new
ATOM      0  HA  ALA A  40      -6.243  11.259  43.641  1.00 79.94           H   new
ATOM      0  HB1 ALA A  40      -8.197  12.319  42.906  1.00 84.84           H   new
ATOM      0  HB2 ALA A  40      -7.589  11.423  41.750  1.00 84.84           H   new
ATOM      0  HB3 ALA A  40      -8.836  10.908  42.579  1.00 84.84           H   new
ATOM    239  N   ARG A  41      -8.295   9.685  45.467  1.00 79.87           N0
ATOM    240  CA  ARG A  41      -8.880   9.543  46.811  1.00 78.25           C0
ATOM    241  C   ARG A  41      -7.828   9.181  47.856  1.00 84.23           C0
ATOM    242  O   ARG A  41      -8.091   9.200  49.059  1.00 91.56           O0
ATOM    243  CB  ARG A  41      -9.989   8.480  46.813  1.00 85.26           C0
ATOM    244  CG  ARG A  41     -10.809   8.386  48.110  1.00 81.77           C0
ATOM    245  CD  ARG A  41     -11.292   6.964  48.382  1.00 66.12           C0
ATOM      0  H   ARG A  41      -8.405   8.992  44.970  1.00 79.87           H   new
ATOM      0  HA  ARG A  41      -9.257  10.405  47.046  1.00 78.25           H   new
ATOM      0  HB2 ARG A  41     -10.594   8.665  46.078  1.00 85.26           H   new
ATOM      0  HB3 ARG A  41      -9.587   7.615  46.639  1.00 85.26           H   new
ATOM      0  HG2 ARG A  41     -10.269   8.691  48.856  1.00 81.77           H   new
ATOM      0  HG3 ARG A  41     -11.573   8.980  48.052  1.00 81.77           H   new
ATOM    246  N   VAL A  42      -6.631   8.849  47.393  1.00 89.89           N0
ATOM    247  CA  VAL A  42      -5.512   8.568  48.285  1.00 86.40           C0
ATOM    248  C   VAL A  42      -4.621   9.810  48.376  1.00 83.56           C0
ATOM    249  O   VAL A  42      -3.959  10.044  49.386  1.00 91.18           O0
ATOM    250  CB  VAL A  42      -4.720   7.323  47.786  1.00 73.47           C0
ATOM    251  CG1 VAL A  42      -3.392   7.190  48.501  1.00 68.42           C0
ATOM    252  CG2 VAL A  42      -5.545   6.053  47.966  1.00 62.04           C0
ATOM      0  H   VAL A  42      -6.443   8.780  46.557  1.00 89.89           H   new
ATOM      0  HA  VAL A  42      -5.841   8.360  49.173  1.00 86.40           H   new
ATOM      0  HB  VAL A  42      -4.541   7.449  46.841  1.00 73.47           H   new
ATOM      0 HG11 VAL A  42      -2.923   6.408  48.170  1.00 68.42           H   new
ATOM      0 HG12 VAL A  42      -2.856   7.981  48.338  1.00 68.42           H   new
ATOM      0 HG13 VAL A  42      -3.545   7.095  49.454  1.00 68.42           H   new
ATOM      0 HG21 VAL A  42      -5.037   5.289  47.650  1.00 62.04           H   new
ATOM      0 HG22 VAL A  42      -5.756   5.935  48.905  1.00 62.04           H   new
ATOM      0 HG23 VAL A  42      -6.367   6.126  47.457  1.00 62.04           H   new
ATOM    253  N   ALA A  43      -4.658  10.630  47.331  1.00 77.21           N0
ATOM    254  CA  ALA A  43      -3.781  11.798  47.234  1.00 90.40           C0
ATOM    255  C   ALA A  43      -4.230  13.049  48.012  1.00104.33           C0
ATOM    256  O   ALA A  43      -3.419  13.938  48.272  1.00101.42           O0
ATOM    257  CB  ALA A  43      -3.516  12.147  45.770  1.00 74.48           C0
ATOM      0  H   ALA A  43      -5.188  10.528  46.661  1.00 77.21           H   new
ATOM      0  HA  ALA A  43      -2.963  11.521  47.675  1.00 90.40           H   new
ATOM      0  HB1 ALA A  43      -2.934  12.922  45.722  1.00 74.48           H   new
ATOM      0  HB2 ALA A  43      -3.089  11.395  45.330  1.00 74.48           H   new
ATOM      0  HB3 ALA A  43      -4.356  12.346  45.327  1.00 74.48           H   new
ATOM    258  N   GLU A  44      -5.506  13.127  48.378  1.00108.48           N0
ATOM    259  CA  GLU A  44      -6.000  14.286  49.125  1.00110.13           C0
ATOM    260  C   GLU A  44      -6.035  13.987  50.626  1.00110.50           C0
ATOM    261  O   GLU A  44      -6.159  14.894  51.448  1.00116.42           O0
ATOM    262  CB  GLU A  44      -7.372  14.741  48.594  1.00118.20           C0
ATOM    263  CG  GLU A  44      -8.589  14.062  49.220  1.00115.35           C0
ATOM    264  CD  GLU A  44      -8.788  12.640  48.743  1.00110.80           C0
ATOM    265  OE1 GLU A  44      -7.779  11.948  48.483  1.00102.80           O0
ATOM    266  OE2 GLU A  44      -9.958  12.214  48.629  1.00114.34           O1-
ATOM      0  H   GLU A  44      -6.099  12.528  48.207  1.00108.48           H   new
ATOM      0  HA  GLU A  44      -5.385  15.024  48.991  1.00110.13           H   new
ATOM      0  HB2 GLU A  44      -7.451  15.698  48.731  1.00118.20           H   new
ATOM      0  HB3 GLU A  44      -7.395  14.589  47.636  1.00118.20           H   new
ATOM      0  HG2 GLU A  44      -8.492  14.063  50.185  1.00115.35           H   new
ATOM      0  HG3 GLU A  44      -9.383  14.580  49.014  1.00115.35           H   new
ATOM    267  N   SER A  45      -5.915  12.709  50.971  1.00104.57           N0
ATOM    268  CA  SER A  45      -5.722  12.303  52.357  1.00105.14           C0
ATOM    269  C   SER A  45      -4.233  12.311  52.687  1.00101.83           C0
ATOM    270  O   SER A  45      -3.811  11.806  53.729  1.00100.65           O0
ATOM    271  CB  SER A  45      -6.301  10.906  52.589  1.00101.20           C0
ATOM    272  OG  SER A  45      -7.632  10.819  52.110  1.00 93.42           O0
ATOM      0  H   SER A  45      -5.943  12.057  50.411  1.00104.57           H   new
ATOM      0  HA  SER A  45      -6.185  12.928  52.937  1.00105.14           H   new
ATOM      0  HB2 SER A  45      -5.749  10.246  52.141  1.00101.20           H   new
ATOM      0  HB3 SER A  45      -6.281  10.698  53.536  1.00101.20           H   new
ATOM      0  HG  SER A  45      -7.929  10.045  52.246  1.00 93.42           H   new
ATOM    273  N   GLY A  48      -1.202   8.930  53.680  1.00 83.06           N0
ATOM    274  CA  GLY A  48      -1.516   7.975  54.727  1.00 87.71           C0
ATOM    275  C   GLY A  48      -1.367   6.548  54.241  1.00 88.17           C0
ATOM    276  O   GLY A  48      -2.351   5.891  53.896  1.00 91.03           O0
ATOM      0  HA2 GLY A  48      -0.931   8.122  55.486  1.00 87.71           H   new
ATOM      0  HA3 GLY A  48      -2.424   8.119  55.036  1.00 87.71           H   new
ATOM    277  N   ARG A  49      -0.123   6.079  54.205  1.00 78.88           N0
ATOM    278  CA  ARG A  49       0.219   4.728  53.741  1.00 79.56           C0
ATOM    279  C   ARG A  49      -0.036   4.443  52.259  1.00 63.22           C0
ATOM    280  O   ARG A  49       0.199   3.332  51.795  1.00 61.32           O0
ATOM    281  CB  ARG A  49      -0.395   3.652  54.638  1.00 73.76           C0
ATOM    282  CG  ARG A  49       0.246   3.669  56.005  1.00 74.32           C0
ATOM    283  CD  ARG A  49      -0.228   2.546  56.880  1.00 73.60           C0
ATOM    284  NE  ARG A  49       0.538   1.318  56.689  1.00 76.77           N0
ATOM    285  CZ  ARG A  49       1.781   1.130  57.127  1.00 72.83           C0
ATOM    286  NH1 ARG A  49       2.431   2.107  57.755  1.00 62.98           N1+
ATOM    287  NH2 ARG A  49       2.384  -0.036  56.918  1.00 73.68           N0
ATOM      0  H   ARG A  49       0.559   6.540  54.452  1.00 78.88           H   new
ATOM      0  HA  ARG A  49       1.185   4.692  53.821  1.00 79.56           H   new
ATOM      0  HB2 ARG A  49      -1.350   3.800  54.721  1.00 73.76           H   new
ATOM      0  HB3 ARG A  49      -0.278   2.779  54.231  1.00 73.76           H   new
ATOM      0  HG2 ARG A  49       1.209   3.613  55.907  1.00 74.32           H   new
ATOM      0  HG3 ARG A  49       0.053   4.515  56.438  1.00 74.32           H   new
ATOM      0  HD2 ARG A  49      -0.168   2.818  57.809  1.00 73.60           H   new
ATOM      0  HD3 ARG A  49      -1.164   2.370  56.695  1.00 73.60           H   new
ATOM      0  HE  ARG A  49       0.161   0.672  56.265  1.00 76.77           H   new
ATOM      0 HH11 ARG A  49       2.048   2.867  57.881  1.00 62.98           H   new
ATOM      0 HH12 ARG A  49       3.234   1.978  58.035  1.00 62.98           H   new
ATOM      0 HH21 ARG A  49       1.971  -0.665  56.501  1.00 73.68           H   new
ATOM      0 HH22 ARG A  49       3.187  -0.161  57.199  1.00 73.68           H   new
ATOM    288  N   GLY A  50      -0.497   5.455  51.534  1.00 63.43           N0
ATOM    289  CA  GLY A  50      -0.621   5.403  50.084  1.00 64.52           C0
ATOM    290  C   GLY A  50      -1.207   4.175  49.393  1.00 61.13           C0
ATOM    291  O   GLY A  50      -2.093   3.490  49.926  1.00 60.56           O0
ATOM      0  H   GLY A  50      -0.750   6.202  51.876  1.00 63.43           H   new
ATOM      0  HA2 GLY A  50      -1.159   6.164  49.817  1.00 64.52           H   new
ATOM      0  HA3 GLY A  50       0.266   5.540  49.717  1.00 64.52           H   new
ATOM    292  N   ALA A  51      -0.694   3.891  48.194  1.00 57.83           N0
ATOM    293  CA  ALA A  51      -1.249   2.827  47.353  1.00 59.52           C0
ATOM    294  C   ALA A  51      -0.196   2.094  46.538  1.00 50.48           C0
ATOM    295  O   ALA A  51       0.779   2.695  46.084  1.00 53.61           O0
ATOM    296  CB  ALA A  51      -2.313   3.403  46.416  1.00 50.88           C0
ATOM      0  H   ALA A  51      -0.023   4.304  47.849  1.00 57.83           H   new
ATOM      0  HA  ALA A  51      -1.643   2.177  47.955  1.00 59.52           H   new
ATOM      0  HB1 ALA A  51      -2.676   2.694  45.863  1.00 50.88           H   new
ATOM      0  HB2 ALA A  51      -3.026   3.800  46.941  1.00 50.88           H   new
ATOM      0  HB3 ALA A  51      -1.913   4.081  45.850  1.00 50.88           H   new
ATOM    297  N   ILE A  52      -0.405   0.800  46.329  1.00 46.70           N0
ATOM    298  CA  ILE A  52       0.447   0.040  45.411  1.00 49.82           C0
ATOM    299  C   ILE A  52      -0.359  -0.823  44.416  1.00 51.46           C0
ATOM    300  O   ILE A  52      -1.405  -1.389  44.753  1.00 50.59           O0
ATOM    301  CB  ILE A  52       1.502  -0.819  46.176  1.00 40.63           C0
ATOM    302  CG1 ILE A  52       2.799  -0.958  45.378  1.00 31.11           C0
ATOM    303  CG2 ILE A  52       0.941  -2.166  46.566  1.00 45.84           C0
ATOM    304  CD1 ILE A  52       3.412   0.371  45.004  1.00 33.49           C0
ATOM      0  H   ILE A  52      -1.029   0.342  46.704  1.00 46.70           H   new
ATOM      0  HA  ILE A  52       0.924   0.699  44.884  1.00 49.82           H   new
ATOM      0  HB  ILE A  52       1.719  -0.349  46.996  1.00 40.63           H   new
ATOM      0 HG12 ILE A  52       3.439  -1.468  45.899  1.00 31.11           H   new
ATOM      0 HG13 ILE A  52       2.622  -1.465  44.570  1.00 31.11           H   new
ATOM      0 HG21 ILE A  52       1.619  -2.675  47.038  1.00 45.84           H   new
ATOM      0 HG22 ILE A  52       0.171  -2.041  47.142  1.00 45.84           H   new
ATOM      0 HG23 ILE A  52       0.673  -2.648  45.768  1.00 45.84           H   new
ATOM      0 HD11 ILE A  52       4.228   0.221  44.502  1.00 33.49           H   new
ATOM      0 HD12 ILE A  52       2.786   0.875  44.460  1.00 33.49           H   new
ATOM      0 HD13 ILE A  52       3.616   0.872  45.809  1.00 33.49           H   new
ATOM    305  N   ALA A  53       0.123  -0.899  43.178  1.00 49.16           N0
ATOM    306  CA  ALA A  53      -0.447  -1.816  42.190  1.00 40.93           C0
ATOM    307  C   ALA A  53      -0.022  -3.256  42.484  1.00 41.68           C0
ATOM    308  O   ALA A  53       1.087  -3.499  42.953  1.00 43.85           O0
ATOM    309  CB  ALA A  53       0.003  -1.430  40.814  1.00 39.07           C0
ATOM      0  H   ALA A  53       0.781  -0.427  42.888  1.00 49.16           H   new
ATOM      0  HA  ALA A  53      -1.414  -1.759  42.241  1.00 40.93           H   new
ATOM      0  HB1 ALA A  53      -0.378  -2.042  40.165  1.00 39.07           H   new
ATOM      0  HB2 ALA A  53      -0.292  -0.527  40.618  1.00 39.07           H   new
ATOM      0  HB3 ALA A  53       0.971  -1.471  40.766  1.00 39.07           H   new
ATOM    310  N   ARG A  54      -0.909  -4.207  42.220  1.00 41.32           N0
ATOM    311  CA  ARG A  54      -0.568  -5.620  42.310  1.00 36.14           C0
ATOM    312  C   ARG A  54      -0.940  -6.312  40.999  1.00 47.06           C0
ATOM    313  O   ARG A  54      -1.949  -5.972  40.382  1.00 44.45           O0
ATOM    314  CB  ARG A  54      -1.304  -6.289  43.473  1.00 38.79           C0
ATOM    315  CG  ARG A  54      -0.972  -7.778  43.658  1.00 40.79           C0
ATOM    316  CD  ARG A  54      -1.898  -8.424  44.673  1.00 44.67           C0
ATOM    317  NE  ARG A  54      -1.490  -9.764  45.105  1.00 47.62           N0
ATOM    318  CZ  ARG A  54      -0.617 -10.015  46.089  1.00 58.09           C0
ATOM    319  NH1 ARG A  54      -0.015  -9.014  46.730  1.00 46.83           N1+
ATOM    320  NH2 ARG A  54      -0.329 -11.271  46.425  1.00 45.48           N0
ATOM      0  H   ARG A  54      -1.722  -4.053  41.985  1.00 41.32           H   new
ATOM      0  HA  ARG A  54       0.386  -5.700  42.469  1.00 36.14           H   new
ATOM      0  HB2 ARG A  54      -1.090  -5.816  44.292  1.00 38.79           H   new
ATOM      0  HB3 ARG A  54      -2.259  -6.196  43.334  1.00 38.79           H   new
ATOM      0  HG2 ARG A  54      -1.049  -8.237  42.807  1.00 40.79           H   new
ATOM      0  HG3 ARG A  54      -0.052  -7.873  43.949  1.00 40.79           H   new
ATOM      0  HD2 ARG A  54      -1.956  -7.849  45.452  1.00 44.67           H   new
ATOM      0  HD3 ARG A  54      -2.789  -8.477  44.293  1.00 44.67           H   new
ATOM      0  HE  ARG A  54      -1.836 -10.437  44.697  1.00 47.62           H   new
ATOM      0 HH11 ARG A  54      -0.186  -8.200  46.513  1.00 46.83           H   new
ATOM      0 HH12 ARG A  54       0.545  -9.182  47.361  1.00 46.83           H   new
ATOM      0 HH21 ARG A  54      -0.704 -11.924  46.010  1.00 45.48           H   new
ATOM      0 HH22 ARG A  54       0.232 -11.429  47.057  1.00 45.48           H   new
ATOM    321  N   GLY A  55      -0.133  -7.278  40.570  1.00 43.93           N0
ATOM    322  CA  GLY A  55      -0.448  -8.053  39.380  1.00 30.56           C0
ATOM    323  C   GLY A  55      -0.959  -9.420  39.788  1.00 36.22           C0
ATOM    324  O   GLY A  55      -1.897  -9.532  40.570  1.00 42.30           O0
ATOM      0  H   GLY A  55       0.603  -7.499  40.956  1.00 43.93           H   new
ATOM      0  HA2 GLY A  55      -1.117  -7.592  38.850  1.00 30.56           H   new
ATOM      0  HA3 GLY A  55       0.341  -8.145  38.824  1.00 30.56           H   new
ATOM    325  N   LEU A  56      -0.323 -10.466  39.280  1.00 36.16           N0
ATOM    326  CA  LEU A  56      -0.682 -11.837  39.636  1.00 33.36           C0
ATOM    327  C   LEU A  56       0.020 -12.373  40.899  1.00 40.02           C0
ATOM    328  O   LEU A  56      -0.061 -13.569  41.206  1.00 39.01           O0
ATOM    329  CB  LEU A  56      -0.424 -12.768  38.437  1.00 34.18           C0
ATOM    330  CG  LEU A  56      -1.529 -12.690  37.367  1.00 41.13           C0
ATOM    331  CD1 LEU A  56      -1.094 -13.231  35.999  1.00 34.41           C0
ATOM    332  CD2 LEU A  56      -2.718 -13.452  37.882  1.00 30.00           C0
ATOM      0  H   LEU A  56       0.327 -10.405  38.721  1.00 36.16           H   new
ATOM      0  HA  LEU A  56      -1.626 -11.822  39.856  1.00 33.36           H   new
ATOM      0  HB2 LEU A  56       0.427 -12.539  38.033  1.00 34.18           H   new
ATOM      0  HB3 LEU A  56      -0.351 -13.682  38.753  1.00 34.18           H   new
ATOM      0  HG  LEU A  56      -1.745 -11.756  37.218  1.00 41.13           H   new
ATOM      0 HD11 LEU A  56      -1.830 -13.155  35.372  1.00 34.41           H   new
ATOM      0 HD12 LEU A  56      -0.338 -12.718  35.674  1.00 34.41           H   new
ATOM      0 HD13 LEU A  56      -0.839 -14.163  36.086  1.00 34.41           H   new
ATOM      0 HD21 LEU A  56      -3.432 -13.420  37.226  1.00 30.00           H   new
ATOM      0 HD22 LEU A  56      -2.467 -14.375  38.041  1.00 30.00           H   new
ATOM      0 HD23 LEU A  56      -3.023 -13.053  38.712  1.00 30.00           H   new
ATOM    333  N   GLY A  57       0.725 -11.492  41.608  1.00 43.40           N0
ATOM    334  CA  GLY A  57       1.350 -11.827  42.879  1.00 36.40           C0
ATOM    335  C   GLY A  57       2.422 -12.911  42.836  1.00 43.66           C0
ATOM    336  O   GLY A  57       2.641 -13.618  43.818  1.00 44.71           O0
ATOM      0  H   GLY A  57       0.853 -10.678  41.360  1.00 43.40           H   new
ATOM      0  HA2 GLY A  57       1.746 -11.021  43.246  1.00 36.40           H   new
ATOM      0  HA3 GLY A  57       0.656 -12.109  43.495  1.00 36.40           H   new
ATOM    337  N   ARG A  58       3.092 -13.048  41.698  1.00 44.82           N0
ATOM    338  CA  ARG A  58       4.121 -14.074  41.539  1.00 45.36           C0
ATOM    339  C   ARG A  58       5.438 -13.660  42.190  1.00 42.29           C0
ATOM    340  O   ARG A  58       6.334 -14.473  42.359  1.00 41.41           O0
ATOM    341  CB  ARG A  58       4.340 -14.399  40.051  1.00 37.31           C0
ATOM    342  CG  ARG A  58       3.647 -15.678  39.577  1.00 37.96           C0
ATOM    343  CD  ARG A  58       2.248 -15.794  40.178  1.00 40.43           C0
ATOM    344  NE  ARG A  58       1.540 -16.989  39.720  1.00 45.13           N0
ATOM    345  CZ  ARG A  58       0.214 -17.113  39.742  1.00 43.94           C0
ATOM    346  NH1 ARG A  58      -0.535 -16.122  40.213  1.00 39.07           N1+
ATOM    347  NH2 ARG A  58      -0.368 -18.221  39.304  1.00 38.08           N0
ATOM      0  H   ARG A  58       2.967 -12.557  41.003  1.00 44.82           H   new
ATOM      0  HA  ARG A  58       3.805 -14.872  41.991  1.00 45.36           H   new
ATOM      0  HB2 ARG A  58       4.021 -13.654  39.518  1.00 37.31           H   new
ATOM      0  HB3 ARG A  58       5.292 -14.479  39.885  1.00 37.31           H   new
ATOM      0  HG2 ARG A  58       3.588 -15.679  38.609  1.00 37.96           H   new
ATOM      0  HG3 ARG A  58       4.177 -16.450  39.830  1.00 37.96           H   new
ATOM      0  HD2 ARG A  58       2.315 -15.812  41.145  1.00 40.43           H   new
ATOM      0  HD3 ARG A  58       1.732 -15.006  39.944  1.00 40.43           H   new
ATOM      0  HE  ARG A  58       2.005 -17.647  39.420  1.00 45.13           H   new
ATOM      0 HH11 ARG A  58      -0.164 -15.403  40.503  1.00 39.07           H   new
ATOM      0 HH12 ARG A  58      -1.391 -16.200  40.228  1.00 39.07           H   new
ATOM      0 HH21 ARG A  58       0.111 -18.868  39.002  1.00 38.08           H   new
ATOM      0 HH22 ARG A  58      -1.225 -18.293  39.322  1.00 38.08           H   new
ATOM    348  N   SER A  59       5.562 -12.382  42.524  1.00 39.88           N0
ATOM    349  CA  SER A  59       6.772 -11.891  43.163  1.00 44.31           C0
ATOM    350  C   SER A  59       6.782 -12.442  44.584  1.00 47.07           C0
ATOM    351  O   SER A  59       5.775 -12.381  45.287  1.00 51.92           O0
ATOM    352  CB  SER A  59       6.810 -10.355  43.125  1.00 38.99           C0
ATOM    353  OG  SER A  59       7.886  -9.817  43.861  1.00 54.88           O0
ATOM      0  H   SER A  59       4.958 -11.785  42.389  1.00 39.88           H   new
ATOM      0  HA  SER A  59       7.569 -12.190  42.697  1.00 44.31           H   new
ATOM      0  HB2 SER A  59       6.874 -10.060  42.203  1.00 38.99           H   new
ATOM      0  HB3 SER A  59       5.976 -10.006  43.477  1.00 38.99           H   new
ATOM      0  HG  SER A  59       7.600  -9.227  44.386  1.00 54.88           H   new
ATOM    354  N   TYR A  60       7.905 -13.021  44.986  1.00 43.86           N0
ATOM    355  CA  TYR A  60       8.024 -13.646  46.299  1.00 54.19           C0
ATOM    356  C   TYR A  60       8.067 -12.620  47.449  1.00 57.54           C0
ATOM    357  O   TYR A  60       7.641 -12.901  48.579  1.00 53.77           O0
ATOM    358  CB  TYR A  60       9.273 -14.520  46.341  1.00 50.03           C0
ATOM    359  CG  TYR A  60       9.252 -15.734  45.432  1.00 56.90           C0
ATOM    360  CD1 TYR A  60       8.842 -16.978  45.911  1.00 56.52           C0
ATOM    361  CD2 TYR A  60       9.669 -15.651  44.096  1.00 58.39           C0
ATOM    362  CE1 TYR A  60       8.849 -18.116  45.091  1.00 58.93           C0
ATOM    363  CE2 TYR A  60       9.674 -16.784  43.260  1.00 54.84           C0
ATOM    364  CZ  TYR A  60       9.259 -18.016  43.768  1.00 63.37           C0
ATOM    365  OH  TYR A  60       9.249 -19.144  42.961  1.00 60.81           O0
ATOM      0  H   TYR A  60       8.619 -13.064  44.508  1.00 43.86           H   new
ATOM      0  HA  TYR A  60       7.229 -14.187  46.430  1.00 54.19           H   new
ATOM      0  HB2 TYR A  60      10.039 -13.973  46.107  1.00 50.03           H   new
ATOM      0  HB3 TYR A  60       9.408 -14.821  47.253  1.00 50.03           H   new
ATOM      0  HD1 TYR A  60       8.558 -17.055  46.793  1.00 56.52           H   new
ATOM      0  HD2 TYR A  60       9.948 -14.832  43.755  1.00 58.39           H   new
ATOM      0  HE1 TYR A  60       8.579 -18.937  45.433  1.00 58.93           H   new
ATOM      0  HE2 TYR A  60       9.952 -16.712  42.375  1.00 54.84           H   new
ATOM      0  HH  TYR A  60       9.518 -18.941  42.192  1.00 60.81           H   new
ATOM    366  N   GLY A  61       8.571 -11.427  47.145  1.00 52.97           N0
ATOM    367  CA  GLY A  61       8.794 -10.418  48.156  1.00 55.30           C0
ATOM    368  C   GLY A  61       7.545  -9.719  48.634  1.00 50.77           C0
ATOM    369  O   GLY A  61       6.441 -10.232  48.511  1.00 49.73           O0
ATOM      0  H   GLY A  61       8.790 -11.187  46.349  1.00 52.97           H   new
ATOM      0  HA2 GLY A  61       9.230 -10.831  48.917  1.00 55.30           H   new
ATOM      0  HA3 GLY A  61       9.407  -9.754  47.803  1.00 55.30           H   new
ATOM    370  N   ASP A  62       7.745  -8.525  49.174  1.00 51.18           N0
ATOM    371  CA  ASP A  62       6.668  -7.723  49.715  1.00 50.31           C0
ATOM    372  C   ASP A  62       6.455  -6.434  48.922  1.00 44.34           C0
ATOM    373  O   ASP A  62       6.027  -5.420  49.472  1.00 41.43           O0
ATOM    374  CB  ASP A  62       6.929  -7.417  51.194  1.00 52.85           C0
ATOM    375  CG  ASP A  62       8.307  -6.806  51.446  1.00 50.17           C0
ATOM    376  OD1 ASP A  62       9.035  -6.474  50.483  1.00 44.89           O0
ATOM    377  OD2 ASP A  62       8.650  -6.638  52.633  1.00 53.56           O1-
ATOM      0  H   ASP A  62       8.520  -8.156  49.236  1.00 51.18           H   new
ATOM      0  HA  ASP A  62       5.850  -8.239  49.639  1.00 50.31           H   new
ATOM      0  HB2 ASP A  62       6.247  -6.808  51.518  1.00 52.85           H   new
ATOM      0  HB3 ASP A  62       6.845  -8.236  51.708  1.00 52.85           H   new
ATOM    378  N   ASN A  63       6.743  -6.481  47.625  1.00 43.09           N0
ATOM    379  CA  ASN A  63       6.561  -5.306  46.768  1.00 44.45           C0
ATOM    380  C   ASN A  63       5.124  -5.057  46.273  1.00 44.13           C0
ATOM    381  O   ASN A  63       4.793  -3.938  45.875  1.00 40.31           O0
ATOM    382  CB  ASN A  63       7.530  -5.336  45.588  1.00 42.97           C0
ATOM    383  CG  ASN A  63       7.605  -6.705  44.917  1.00 44.33           C0
ATOM    384  OD1 ASN A  63       7.182  -7.724  45.479  1.00 44.32           O0
ATOM    385  ND2 ASN A  63       8.178  -6.734  43.720  1.00 31.49           N0
ATOM      0  H   ASN A  63       7.043  -7.178  47.221  1.00 43.09           H   new
ATOM      0  HA  ASN A  63       6.760  -4.555  47.348  1.00 44.45           H   new
ATOM      0  HB2 ASN A  63       7.256  -4.674  44.934  1.00 42.97           H   new
ATOM      0  HB3 ASN A  63       8.414  -5.082  45.895  1.00 42.97           H   new
ATOM      0 HD21 ASN A  63       8.267  -7.481  43.304  1.00 31.49           H   new
ATOM      0 HD22 ASN A  63       8.460  -6.005  43.361  1.00 31.49           H   new
ATOM    386  N   ALA A  64       4.283  -6.090  46.303  1.00 41.77           N0
ATOM    387  CA  ALA A  64       2.891  -5.960  45.847  1.00 45.96           C0
ATOM    388  C   ALA A  64       1.904  -6.061  46.992  1.00 55.48           C0
ATOM    389  O   ALA A  64       0.807  -6.592  46.822  1.00 56.03           O0
ATOM    390  CB  ALA A  64       2.555  -7.004  44.800  1.00 34.52           C0
ATOM      0  H   ALA A  64       4.495  -6.875  46.583  1.00 41.77           H   new
ATOM      0  HA  ALA A  64       2.814  -5.077  45.454  1.00 45.96           H   new
ATOM      0  HB1 ALA A  64       1.633  -6.895  44.518  1.00 34.52           H   new
ATOM      0  HB2 ALA A  64       3.142  -6.896  44.035  1.00 34.52           H   new
ATOM      0  HB3 ALA A  64       2.675  -7.890  45.176  1.00 34.52           H   new
ATOM    391  N   GLN A  65       2.316  -5.589  48.164  1.00 56.48           N0
ATOM    392  CA  GLN A  65       1.436  -5.472  49.320  1.00 54.56           C0
ATOM    393  C   GLN A  65       1.711  -4.160  50.015  1.00 54.70           C0
ATOM    394  O   GLN A  65       2.810  -3.608  49.921  1.00 51.71           O0
ATOM    395  CB  GLN A  65       1.605  -6.639  50.293  1.00 51.81           C0
ATOM    396  CG  GLN A  65       3.030  -7.083  50.554  1.00 45.19           C0
ATOM    397  CD  GLN A  65       3.092  -8.417  51.295  1.00 56.91           C0
ATOM    398  OE1 GLN A  65       2.444  -8.592  52.321  1.00 69.64           O0
ATOM    399  NE2 GLN A  65       3.868  -9.357  50.779  1.00 59.80           N0
ATOM      0  H   GLN A  65       3.121  -5.326  48.311  1.00 56.48           H   new
ATOM      0  HA  GLN A  65       0.518  -5.498  49.009  1.00 54.56           H   new
ATOM      0  HB2 GLN A  65       1.201  -6.392  51.140  1.00 51.81           H   new
ATOM      0  HB3 GLN A  65       1.106  -7.397  49.951  1.00 51.81           H   new
ATOM      0  HG2 GLN A  65       3.502  -7.161  49.710  1.00 45.19           H   new
ATOM      0  HG3 GLN A  65       3.488  -6.404  51.074  1.00 45.19           H   new
ATOM      0 HE21 GLN A  65       4.310  -9.202  50.058  1.00 59.80           H   new
ATOM      0 HE22 GLN A  65       3.931 -10.123  51.165  1.00 59.80           H   new
ATOM    400  N   ASN A  66       0.706  -3.651  50.706  1.00 55.95           N0
ATOM    401  CA  ASN A  66       0.851  -2.364  51.350  1.00 58.67           C0
ATOM    402  C   ASN A  66       0.036  -2.329  52.641  1.00 62.01           C0
ATOM    403  O   ASN A  66      -1.095  -1.863  52.652  1.00 68.38           O0
ATOM    404  CB  ASN A  66       0.434  -1.275  50.364  1.00 48.93           C0
ATOM    405  CG  ASN A  66       0.519   0.108  50.949  1.00 52.77           C0
ATOM    406  OD1 ASN A  66       1.340   0.377  51.830  1.00 58.96           O0
ATOM    407  ND2 ASN A  66      -0.339   1.004  50.465  1.00 47.32           N0
ATOM      0  H   ASN A  66      -0.059  -4.030  50.813  1.00 55.95           H   new
ATOM      0  HA  ASN A  66       1.775  -2.207  51.600  1.00 58.67           H   new
ATOM      0  HB2 ASN A  66       0.999  -1.324  49.577  1.00 48.93           H   new
ATOM      0  HB3 ASN A  66      -0.475  -1.442  50.071  1.00 48.93           H   new
ATOM      0 HD21 ASN A  66      -0.336   1.809  50.767  1.00 47.32           H   new
ATOM      0 HD22 ASN A  66      -0.896   0.777  49.851  1.00 47.32           H   new
ATOM    408  N   GLY A  67       0.619  -2.859  53.716  1.00 64.27           N0
ATOM    409  CA  GLY A  67      -0.016  -2.912  55.029  1.00 66.51           C0
ATOM    410  C   GLY A  67      -0.815  -1.698  55.434  1.00 63.56           C0
ATOM    411  O   GLY A  67      -0.303  -0.583  55.419  1.00 62.51           O0
ATOM      0  H   GLY A  67       1.407  -3.203  53.701  1.00 64.27           H   new
ATOM      0  HA2 GLY A  67      -0.602  -3.684  55.053  1.00 66.51           H   new
ATOM      0  HA3 GLY A  67       0.674  -3.059  55.695  1.00 66.51           H   new
ATOM    412  N   GLY A  68      -2.081  -1.914  55.773  1.00 63.17           N0
ATOM    413  CA  GLY A  68      -2.964  -0.820  56.134  1.00 62.55           C0
ATOM    414  C   GLY A  68      -3.003   0.304  55.111  1.00 65.70           C0
ATOM    415  O   GLY A  68      -3.078   1.484  55.466  1.00 62.88           O0
ATOM      0  H   GLY A  68      -2.447  -2.692  55.799  1.00 63.17           H   new
ATOM      0  HA2 GLY A  68      -3.862  -1.167  56.254  1.00 62.55           H   new
ATOM      0  HA3 GLY A  68      -2.683  -0.458  56.989  1.00 62.55           H   new
ATOM    416  N   GLY A  69      -2.943  -0.063  53.833  1.00 71.77           N0
ATOM    417  CA  GLY A  69      -3.050   0.900  52.749  1.00 63.35           C0
ATOM    418  C   GLY A  69      -3.884   0.357  51.608  1.00 64.45           C0
ATOM    419  O   GLY A  69      -4.553  -0.672  51.746  1.00 64.04           O0
ATOM      0  H   GLY A  69      -2.839  -0.876  53.574  1.00 71.77           H   new
ATOM      0  HA2 GLY A  69      -3.448   1.720  53.081  1.00 63.35           H   new
ATOM      0  HA3 GLY A  69      -2.164   1.125  52.425  1.00 63.35           H   new
ATOM    420  N   LEU A  70      -3.843   1.041  50.471  1.00 62.83           N0
ATOM    421  CA  LEU A  70      -4.571   0.576  49.299  1.00 60.76           C0
ATOM    422  C   LEU A  70      -3.690  -0.301  48.419  1.00 58.20           C0
ATOM    423  O   LEU A  70      -2.578   0.083  48.062  1.00 56.83           O0
ATOM    424  CB  LEU A  70      -5.104   1.766  48.494  1.00 61.71           C0
ATOM    425  CG  LEU A  70      -5.963   1.497  47.247  1.00 61.75           C0
ATOM    426  CD1 LEU A  70      -7.336   0.925  47.597  1.00 56.20           C0
ATOM    427  CD2 LEU A  70      -6.105   2.758  46.405  1.00 56.94           C0
ATOM      0  H   LEU A  70      -3.403   1.771  50.358  1.00 62.83           H   new
ATOM      0  HA  LEU A  70      -5.321   0.042  49.605  1.00 60.76           H   new
ATOM      0  HB2 LEU A  70      -5.627   2.317  49.097  1.00 61.71           H   new
ATOM      0  HB3 LEU A  70      -4.341   2.296  48.215  1.00 61.71           H   new
ATOM      0  HG  LEU A  70      -5.499   0.824  46.725  1.00 61.75           H   new
ATOM      0 HD11 LEU A  70      -7.840   0.772  46.783  1.00 56.20           H   new
ATOM      0 HD12 LEU A  70      -7.226   0.086  48.071  1.00 56.20           H   new
ATOM      0 HD13 LEU A  70      -7.815   1.553  48.160  1.00 56.20           H   new
ATOM      0 HD21 LEU A  70      -6.649   2.567  45.625  1.00 56.94           H   new
ATOM      0 HD22 LEU A  70      -6.529   3.453  46.932  1.00 56.94           H   new
ATOM      0 HD23 LEU A  70      -5.227   3.058  46.121  1.00 56.94           H   new
ATOM    428  N   VAL A  71      -4.193  -1.486  48.091  1.00 58.61           N0
ATOM    429  CA  VAL A  71      -3.595  -2.336  47.065  1.00 54.84           C0
ATOM    430  C   VAL A  71      -4.550  -2.496  45.864  1.00 60.24           C0
ATOM    431  O   VAL A  71      -5.652  -3.028  45.992  1.00 60.74           O0
ATOM    432  CB  VAL A  71      -3.195  -3.710  47.636  1.00 58.62           C0
ATOM    433  CG1 VAL A  71      -2.917  -4.698  46.515  1.00 54.47           C0
ATOM    434  CG2 VAL A  71      -1.984  -3.570  48.548  1.00 48.08           C0
ATOM      0  H   VAL A  71      -4.894  -1.822  48.459  1.00 58.61           H   new
ATOM      0  HA  VAL A  71      -2.786  -1.901  46.755  1.00 54.84           H   new
ATOM      0  HB  VAL A  71      -3.935  -4.054  48.160  1.00 58.62           H   new
ATOM      0 HG11 VAL A  71      -2.667  -5.555  46.894  1.00 54.47           H   new
ATOM      0 HG12 VAL A  71      -3.714  -4.804  45.972  1.00 54.47           H   new
ATOM      0 HG13 VAL A  71      -2.192  -4.366  45.963  1.00 54.47           H   new
ATOM      0 HG21 VAL A  71      -1.742  -4.441  48.901  1.00 48.08           H   new
ATOM      0 HG22 VAL A  71      -1.239  -3.208  48.044  1.00 48.08           H   new
ATOM      0 HG23 VAL A  71      -2.198  -2.973  49.281  1.00 48.08           H   new
ATOM    435  N   ILE A  72      -4.128  -2.019  44.698  1.00 56.80           N0
ATOM    436  CA  ILE A  72      -4.972  -2.050  43.503  1.00 54.56           C0
ATOM    437  C   ILE A  72      -4.698  -3.254  42.587  1.00 54.17           C0
ATOM    438  O   ILE A  72      -3.673  -3.297  41.908  1.00 56.34           O0
ATOM    439  CB  ILE A  72      -4.789  -0.768  42.696  1.00 52.35           C0
ATOM    440  CG1 ILE A  72      -5.119   0.439  43.576  1.00 57.22           C0
ATOM    441  CG2 ILE A  72      -5.649  -0.795  41.436  1.00 48.45           C0
ATOM    442  CD1 ILE A  72      -4.974   1.767  42.879  1.00 49.33           C0
ATOM      0  H   ILE A  72      -3.351  -1.671  44.575  1.00 56.80           H   new
ATOM      0  HA  ILE A  72      -5.884  -2.132  43.824  1.00 54.56           H   new
ATOM      0  HB  ILE A  72      -3.865  -0.697  42.410  1.00 52.35           H   new
ATOM      0 HG12 ILE A  72      -6.029   0.352  43.899  1.00 57.22           H   new
ATOM      0 HG13 ILE A  72      -4.540   0.428  44.354  1.00 57.22           H   new
ATOM      0 HG21 ILE A  72      -5.519   0.027  40.938  1.00 48.45           H   new
ATOM      0 HG22 ILE A  72      -5.392  -1.551  40.885  1.00 48.45           H   new
ATOM      0 HG23 ILE A  72      -6.583  -0.878  41.683  1.00 48.45           H   new
ATOM      0 HD11 ILE A  72      -5.198   2.482  43.495  1.00 49.33           H   new
ATOM      0 HD12 ILE A  72      -4.059   1.876  42.577  1.00 49.33           H   new
ATOM      0 HD13 ILE A  72      -5.572   1.799  42.116  1.00 49.33           H   new
ATOM    443  N   ASP A  73      -5.606  -4.230  42.570  1.00 52.61           N0
ATOM    444  CA  ASP A  73      -5.440  -5.385  41.693  1.00 47.84           C0
ATOM    445  C   ASP A  73      -5.683  -4.979  40.252  1.00 53.51           C0
ATOM    446  O   ASP A  73      -6.747  -4.458  39.918  1.00 61.81           O0
ATOM    447  CB  ASP A  73      -6.380  -6.521  42.069  1.00 43.37           C0
ATOM    448  CG  ASP A  73      -6.039  -7.808  41.350  1.00 54.24           C0
ATOM    449  OD1 ASP A  73      -5.705  -7.757  40.148  1.00 56.88           O0
ATOM    450  OD2 ASP A  73      -6.080  -8.882  41.983  1.00 62.54           O1-
ATOM      0  H   ASP A  73      -6.317  -4.242  43.053  1.00 52.61           H   new
ATOM      0  HA  ASP A  73      -4.530  -5.704  41.797  1.00 47.84           H   new
ATOM      0  HB2 ASP A  73      -6.340  -6.668  43.027  1.00 43.37           H   new
ATOM      0  HB3 ASP A  73      -7.292  -6.267  41.858  1.00 43.37           H   new
ATOM    451  N   MET A  74      -4.695  -5.245  39.401  1.00 55.81           N0
ATOM    452  CA  MET A  74      -4.701  -4.802  38.004  1.00 53.91           C0
ATOM    453  C   MET A  74      -5.146  -5.876  37.000  1.00 48.35           C0
ATOM    454  O   MET A  74      -5.368  -5.585  35.826  1.00 44.71           O0
ATOM    455  CB  MET A  74      -3.309  -4.300  37.624  1.00 44.91           C0
ATOM    456  CG  MET A  74      -2.957  -2.980  38.257  1.00 45.21           C0
ATOM    457  SD  MET A  74      -4.238  -1.768  37.927  1.00 53.88           S0
ATOM    458  CE  MET A  74      -3.701  -1.054  36.384  1.00 36.86           C0
ATOM      0  H   MET A  74      -3.994  -5.693  39.619  1.00 55.81           H   new
ATOM      0  HA  MET A  74      -5.360  -4.093  37.950  1.00 53.91           H   new
ATOM      0  HB2 MET A  74      -2.651  -4.963  37.886  1.00 44.91           H   new
ATOM      0  HB3 MET A  74      -3.256  -4.213  36.659  1.00 44.91           H   new
ATOM      0  HG2 MET A  74      -2.849  -3.092  39.214  1.00 45.21           H   new
ATOM      0  HG3 MET A  74      -2.108  -2.664  37.910  1.00 45.21           H   new
ATOM      0  HE1 MET A  74      -4.332  -0.372  36.105  1.00 36.86           H   new
ATOM      0  HE2 MET A  74      -2.825  -0.654  36.500  1.00 36.86           H   new
ATOM      0  HE3 MET A  74      -3.653  -1.746  35.706  1.00 36.86           H   new
ATOM    459  N   THR A  75      -5.266  -7.113  37.460  1.00 44.56           N0
ATOM    460  CA  THR A  75      -5.641  -8.200  36.568  1.00 51.48           C0
ATOM    461  C   THR A  75      -6.998  -8.056  35.836  1.00 53.52           C0
ATOM    462  O   THR A  75      -7.142  -8.561  34.725  1.00 52.78           O0
ATOM    463  CB  THR A  75      -5.499  -9.578  37.247  1.00 46.57           C0
ATOM    464  OG1 THR A  75      -6.411  -9.686  38.342  1.00 53.38           O0
ATOM    465  CG2 THR A  75      -4.107  -9.745  37.766  1.00 46.30           C0
ATOM      0  H   THR A  75      -5.136  -7.344  38.278  1.00 44.56           H   new
ATOM      0  HA  THR A  75      -4.991  -8.134  35.851  1.00 51.48           H   new
ATOM      0  HB  THR A  75      -5.695 -10.266  36.591  1.00 46.57           H   new
ATOM      0  HG1 THR A  75      -6.216  -9.116  38.927  1.00 53.38           H   new
ATOM      0 HG21 THR A  75      -4.022 -10.612  38.192  1.00 46.30           H   new
ATOM      0 HG22 THR A  75      -3.478  -9.684  37.030  1.00 46.30           H   new
ATOM      0 HG23 THR A  75      -3.917  -9.048  38.413  1.00 46.30           H   new
ATOM    466  N   PRO A  76      -7.994  -7.380  36.441  1.00 60.31           N0
ATOM    467  CA  PRO A  76      -9.201  -7.133  35.637  1.00 53.89           C0
ATOM    468  C   PRO A  76      -8.965  -6.298  34.375  1.00 53.99           C0
ATOM    469  O   PRO A  76      -9.718  -6.439  33.397  1.00 54.54           O0
ATOM    470  CB  PRO A  76     -10.130  -6.380  36.602  1.00 55.12           C0
ATOM    471  CG  PRO A  76      -9.279  -6.023  37.792  1.00 65.74           C0
ATOM    472  CD  PRO A  76      -8.236  -7.089  37.863  1.00 58.36           C0
ATOM      0  HA  PRO A  76      -9.558  -7.969  35.299  1.00 53.89           H   new
ATOM      0  HB2 PRO A  76     -10.496  -5.585  36.184  1.00 55.12           H   new
ATOM      0  HB3 PRO A  76     -10.882  -6.934  36.865  1.00 55.12           H   new
ATOM      0  HG2 PRO A  76      -8.877  -5.147  37.685  1.00 65.74           H   new
ATOM      0  HG3 PRO A  76      -9.808  -5.995  38.605  1.00 65.74           H   new
ATOM      0  HD2 PRO A  76      -7.433  -6.781  38.312  1.00 58.36           H   new
ATOM      0  HD3 PRO A  76      -8.549  -7.871  38.345  1.00 58.36           H   new
ATOM    473  N   LEU A  77      -7.948  -5.444  34.395  1.00 45.16           N0
ATOM    474  CA  LEU A  77      -7.637  -4.606  33.246  1.00 43.68           C0
ATOM    475  C   LEU A  77      -6.752  -5.379  32.289  1.00 46.29           C0
ATOM    476  O   LEU A  77      -5.564  -5.120  32.203  1.00 44.84           O0
ATOM    477  CB  LEU A  77      -6.898  -3.370  33.712  1.00 40.09           C0
ATOM    478  CG  LEU A  77      -7.417  -2.023  33.249  1.00 49.91           C0
ATOM    479  CD1 LEU A  77      -7.566  -1.124  34.454  1.00 52.63           C0
ATOM    480  CD2 LEU A  77      -6.444  -1.420  32.259  1.00 50.18           C0
ATOM      0  H   LEU A  77      -7.424  -5.335  35.068  1.00 45.16           H   new
ATOM      0  HA  LEU A  77      -8.459  -4.348  32.800  1.00 43.68           H   new
ATOM      0  HB2 LEU A  77      -6.895  -3.372  34.682  1.00 40.09           H   new
ATOM      0  HB3 LEU A  77      -5.975  -3.449  33.426  1.00 40.09           H   new
ATOM      0  HG  LEU A  77      -8.278  -2.125  32.813  1.00 49.91           H   new
ATOM      0 HD11 LEU A  77      -7.898  -0.257  34.172  1.00 52.63           H   new
ATOM      0 HD12 LEU A  77      -8.192  -1.522  35.079  1.00 52.63           H   new
ATOM      0 HD13 LEU A  77      -6.704  -1.015  34.885  1.00 52.63           H   new
ATOM      0 HD21 LEU A  77      -6.776  -0.558  31.963  1.00 50.18           H   new
ATOM      0 HD22 LEU A  77      -5.580  -1.304  32.684  1.00 50.18           H   new
ATOM      0 HD23 LEU A  77      -6.352  -2.010  31.495  1.00 50.18           H   new
ATOM    481  N   ASN A  78      -7.326  -6.334  31.574  1.00 41.89           N0
ATOM    482  CA  ASN A  78      -6.524  -7.234  30.765  1.00 40.22           C0
ATOM    483  C   ASN A  78      -6.962  -7.280  29.309  1.00 44.48           C0
ATOM    484  O   ASN A  78      -7.032  -8.357  28.717  1.00 36.73           O0
ATOM    485  CB  ASN A  78      -6.588  -8.631  31.349  1.00 42.50           C0
ATOM    486  CG  ASN A  78      -7.999  -9.171  31.372  1.00 47.29           C0
ATOM    487  OD1 ASN A  78      -8.973  -8.415  31.254  1.00 35.96           O0
ATOM    488  ND2 ASN A  78      -8.120 -10.483  31.513  1.00 43.63           N0
ATOM      0  H   ASN A  78      -8.173  -6.477  31.543  1.00 41.89           H   new
ATOM      0  HA  ASN A  78      -5.616  -6.892  30.780  1.00 40.22           H   new
ATOM      0  HB2 ASN A  78      -6.024  -9.224  30.829  1.00 42.50           H   new
ATOM      0  HB3 ASN A  78      -6.232  -8.620  32.251  1.00 42.50           H   new
ATOM      0 HD21 ASN A  78      -8.900 -10.844  31.525  1.00 43.63           H   new
ATOM      0 HD22 ASN A  78      -7.418 -10.974  31.592  1.00 43.63           H   new
ATOM    489  N   THR A  79      -7.244  -6.109  28.741  1.00 41.47           N0
ATOM    490  CA  THR A  79      -7.595  -6.005  27.338  1.00 35.15           C0
ATOM    491  C   THR A  79      -6.356  -5.926  26.442  1.00 38.46           C0
ATOM    492  O   THR A  79      -5.495  -5.062  26.619  1.00 42.08           O0
ATOM    493  CB  THR A  79      -8.503  -4.776  27.073  1.00 37.86           C0
ATOM    494  OG1 THR A  79      -9.812  -5.042  27.572  1.00 46.62           O0
ATOM    495  CG2 THR A  79      -8.592  -4.451  25.573  1.00 30.41           C0
ATOM      0  H   THR A  79      -7.236  -5.358  29.161  1.00 41.47           H   new
ATOM      0  HA  THR A  79      -8.083  -6.814  27.117  1.00 35.15           H   new
ATOM      0  HB  THR A  79      -8.114  -4.011  27.526  1.00 37.86           H   new
ATOM      0  HG1 THR A  79     -10.306  -4.377  27.431  1.00 46.62           H   new
ATOM      0 HG21 THR A  79      -9.166  -3.680  25.442  1.00 30.41           H   new
ATOM      0 HG22 THR A  79      -7.706  -4.256  25.231  1.00 30.41           H   new
ATOM      0 HG23 THR A  79      -8.961  -5.212  25.098  1.00 30.41           H   new
ATOM    496  N   ILE A  80      -6.276  -6.842  25.484  1.00 36.82           N0
ATOM    497  CA  ILE A  80      -5.351  -6.736  24.364  1.00 34.77           C0
ATOM    498  C   ILE A  80      -5.999  -5.850  23.312  1.00 40.94           C0
ATOM    499  O   ILE A  80      -7.029  -6.217  22.740  1.00 38.93           O0
ATOM    500  CB  ILE A  80      -5.038  -8.134  23.763  1.00 29.19           C0
ATOM    501  CG1 ILE A  80      -4.261  -8.975  24.805  1.00 42.01           C0
ATOM    502  CG2 ILE A  80      -4.242  -7.988  22.505  1.00 25.20           C0
ATOM    503  CD1 ILE A  80      -3.662 -10.291  24.293  1.00 34.88           C0
ATOM      0  H   ILE A  80      -6.763  -7.551  25.466  1.00 36.82           H   new
ATOM      0  HA  ILE A  80      -4.512  -6.355  24.666  1.00 34.77           H   new
ATOM      0  HB  ILE A  80      -5.868  -8.587  23.545  1.00 29.19           H   new
ATOM      0 HG12 ILE A  80      -3.542  -8.431  25.163  1.00 42.01           H   new
ATOM      0 HG13 ILE A  80      -4.858  -9.177  25.542  1.00 42.01           H   new
ATOM      0 HG21 ILE A  80      -4.052  -8.866  22.138  1.00 25.20           H   new
ATOM      0 HG22 ILE A  80      -4.749  -7.471  21.859  1.00 25.20           H   new
ATOM      0 HG23 ILE A  80      -3.408  -7.532  22.700  1.00 25.20           H   new
ATOM      0 HD11 ILE A  80      -3.199 -10.740  25.018  1.00 34.88           H   new
ATOM      0 HD12 ILE A  80      -4.372 -10.862  23.961  1.00 34.88           H   new
ATOM      0 HD13 ILE A  80      -3.036 -10.104  23.576  1.00 34.88           H   new
ATOM    504  N   HIS A  81      -5.407  -4.678  23.076  1.00 39.00           N0
ATOM    505  CA  HIS A  81      -5.972  -3.681  22.169  1.00 31.50           C0
ATOM    506  C   HIS A  81      -5.663  -3.943  20.709  1.00 34.14           C0
ATOM    507  O   HIS A  81      -6.546  -3.862  19.871  1.00 36.46           O0
ATOM    508  CB  HIS A  81      -5.502  -2.286  22.563  1.00 38.43           C0
ATOM    509  CG  HIS A  81      -6.016  -1.844  23.890  1.00 41.25           C0
ATOM    510  ND1 HIS A  81      -7.329  -1.481  24.091  1.00 45.36           N0
ATOM    511  CD2 HIS A  81      -5.410  -1.739  25.094  1.00 44.39           C0
ATOM    512  CE1 HIS A  81      -7.505  -1.149  25.356  1.00 43.23           C0
ATOM    513  NE2 HIS A  81      -6.354  -1.301  25.988  1.00 47.07           N0
ATOM      0  H   HIS A  81      -4.665  -4.440  23.439  1.00 39.00           H   new
ATOM      0  HA  HIS A  81      -6.936  -3.746  22.259  1.00 31.50           H   new
ATOM      0  HB2 HIS A  81      -4.532  -2.270  22.577  1.00 38.43           H   new
ATOM      0  HB3 HIS A  81      -5.786  -1.652  21.886  1.00 38.43           H   new
ATOM      0  HD2 HIS A  81      -4.519  -1.928  25.281  1.00 44.39           H   new
ATOM      0  HE1 HIS A  81      -8.302  -0.858  25.737  1.00 43.23           H   new
ATOM      0  HE2 HIS A  81      -6.219  -1.150  26.824  1.00 47.07           H   new
ATOM    514  N   SER A  82      -4.411  -4.244  20.402  1.00 34.66           N0
ATOM    515  CA  SER A  82      -4.049  -4.637  19.048  1.00 32.03           C0
ATOM    516  C   SER A  82      -2.719  -5.357  19.038  1.00 35.79           C0
ATOM    517  O   SER A  82      -1.914  -5.217  19.958  1.00 32.64           O0
ATOM    518  CB  SER A  82      -3.938  -3.421  18.129  1.00 30.29           C0
ATOM    519  OG  SER A  82      -2.820  -2.607  18.469  1.00 26.06           O0
ATOM      0  H   SER A  82      -3.757  -4.228  20.960  1.00 34.66           H   new
ATOM      0  HA  SER A  82      -4.750  -5.225  18.727  1.00 32.03           H   new
ATOM      0  HB2 SER A  82      -3.856  -3.716  17.209  1.00 30.29           H   new
ATOM      0  HB3 SER A  82      -4.751  -2.895  18.187  1.00 30.29           H   new
ATOM      0  HG  SER A  82      -2.783  -1.949  17.948  1.00 26.06           H   new
ATOM    520  N   ILE A  83      -2.502  -6.114  17.968  1.00 34.37           N0
ATOM    521  CA  ILE A  83      -1.237  -6.754  17.665  1.00 27.75           C0
ATOM    522  C   ILE A  83      -1.025  -6.488  16.173  1.00 32.43           C0
ATOM    523  O   ILE A  83      -1.974  -6.552  15.394  1.00 32.17           O0
ATOM    524  CB  ILE A  83      -1.325  -8.274  17.911  1.00 27.87           C0
ATOM    525  CG1 ILE A  83      -1.536  -8.588  19.395  1.00 24.13           C0
ATOM    526  CG2 ILE A  83      -0.098  -8.988  17.368  1.00 30.26           C0
ATOM    527  CD1 ILE A  83      -1.537 -10.089  19.695  1.00 26.02           C0
ATOM      0  H   ILE A  83      -3.110  -6.272  17.381  1.00 34.37           H   new
ATOM      0  HA  ILE A  83      -0.515  -6.416  18.218  1.00 27.75           H   new
ATOM      0  HB  ILE A  83      -2.099  -8.605  17.429  1.00 27.87           H   new
ATOM      0 HG12 ILE A  83      -0.837  -8.160  19.913  1.00 24.13           H   new
ATOM      0 HG13 ILE A  83      -2.379  -8.205  19.685  1.00 24.13           H   new
ATOM      0 HG21 ILE A  83      -0.177  -9.940  17.535  1.00 30.26           H   new
ATOM      0 HG22 ILE A  83      -0.029  -8.832  16.413  1.00 30.26           H   new
ATOM      0 HG23 ILE A  83       0.696  -8.648  17.809  1.00 30.26           H   new
ATOM      0 HD11 ILE A  83      -1.674 -10.229  20.645  1.00 26.02           H   new
ATOM      0 HD12 ILE A  83      -2.252 -10.518  19.199  1.00 26.02           H   new
ATOM      0 HD13 ILE A  83      -0.686 -10.472  19.431  1.00 26.02           H   new
ATOM    528  N   ASP A  84       0.206  -6.184  15.769  1.00 33.31           N0
ATOM    529  CA  ASP A  84       0.504  -5.858  14.375  1.00 28.12           C0
ATOM    530  C   ASP A  84       1.743  -6.643  13.978  1.00 34.79           C0
ATOM    531  O   ASP A  84       2.812  -6.455  14.570  1.00 37.37           O0
ATOM    532  CB  ASP A  84       0.759  -4.356  14.257  1.00 34.02           C0
ATOM    533  CG  ASP A  84       0.837  -3.862  12.824  1.00 34.73           C0
ATOM    534  OD1 ASP A  84       1.589  -4.441  12.001  1.00 35.82           O0
ATOM    535  OD2 ASP A  84       0.153  -2.855  12.534  1.00 32.91           O1-
ATOM      0  H   ASP A  84       0.889  -6.161  16.291  1.00 33.31           H   new
ATOM      0  HA  ASP A  84      -0.235  -6.089  13.791  1.00 28.12           H   new
ATOM      0  HB2 ASP A  84       0.051  -3.879  14.717  1.00 34.02           H   new
ATOM      0  HB3 ASP A  84       1.589  -4.140  14.711  1.00 34.02           H   new
ATOM    536  N   ALA A  85       1.602  -7.533  12.994  1.00 32.11           N0
ATOM    537  CA  ALA A  85       2.719  -8.352  12.543  1.00 31.84           C0
ATOM    538  C   ALA A  85       3.776  -7.537  11.778  1.00 39.30           C0
ATOM    539  O   ALA A  85       4.927  -7.973  11.616  1.00 40.04           O0
ATOM    540  CB  ALA A  85       2.218  -9.509  11.693  1.00 31.63           C0
ATOM      0  H   ALA A  85       0.864  -7.675  12.576  1.00 32.11           H   new
ATOM      0  HA  ALA A  85       3.154  -8.704  13.336  1.00 31.84           H   new
ATOM      0  HB1 ALA A  85       2.971 -10.045  11.400  1.00 31.63           H   new
ATOM      0  HB2 ALA A  85       1.615 -10.059  12.217  1.00 31.63           H   new
ATOM      0  HB3 ALA A  85       1.748  -9.162  10.919  1.00 31.63           H   new
ATOM    541  N   ASP A  86       3.385  -6.358  11.305  1.00 35.42           N0
ATOM    542  CA  ASP A  86       4.248  -5.577  10.426  1.00 39.46           C0
ATOM    543  C   ASP A  86       5.194  -4.686  11.232  1.00 41.86           C0
ATOM    544  O   ASP A  86       6.402  -4.630  10.955  1.00 37.85           O0
ATOM    545  CB  ASP A  86       3.402  -4.735   9.453  1.00 39.06           C0
ATOM    546  CG  ASP A  86       2.594  -5.597   8.462  1.00 45.68           C0
ATOM    547  OD1 ASP A  86       3.135  -6.616   7.966  1.00 41.06           O0
ATOM    548  OD2 ASP A  86       1.414  -5.255   8.180  1.00 40.73           O1-
ATOM      0  H   ASP A  86       2.626  -5.993  11.480  1.00 35.42           H   new
ATOM      0  HA  ASP A  86       4.790  -6.193   9.909  1.00 39.46           H   new
ATOM      0  HB2 ASP A  86       2.793  -4.177   9.961  1.00 39.06           H   new
ATOM      0  HB3 ASP A  86       3.985  -4.140   8.956  1.00 39.06           H   new
ATOM    549  N   THR A  87       4.631  -3.994  12.223  1.00 31.00           N0
ATOM    550  CA  THR A  87       5.413  -3.184  13.144  1.00 34.73           C0
ATOM    551  C   THR A  87       5.992  -4.012  14.302  1.00 42.12           C0
ATOM    552  O   THR A  87       6.872  -3.542  15.035  1.00 41.77           O0
ATOM    553  CB  THR A  87       4.554  -2.089  13.760  1.00 38.50           C0
ATOM    554  OG1 THR A  87       3.412  -2.694  14.376  1.00 34.53           O0
ATOM    555  CG2 THR A  87       4.119  -1.058  12.698  1.00 25.25           C0
ATOM      0  H   THR A  87       3.785  -3.984  12.377  1.00 31.00           H   new
ATOM      0  HA  THR A  87       6.137  -2.808  12.620  1.00 34.73           H   new
ATOM      0  HB  THR A  87       5.072  -1.612  14.427  1.00 38.50           H   new
ATOM      0  HG1 THR A  87       2.931  -2.098  14.721  1.00 34.53           H   new
ATOM      0 HG21 THR A  87       3.574  -0.373  13.116  1.00 25.25           H   new
ATOM      0 HG22 THR A  87       4.905  -0.649  12.303  1.00 25.25           H   new
ATOM      0 HG23 THR A  87       3.604  -1.503  12.007  1.00 25.25           H   new
ATOM    556  N   LYS A  88       5.490  -5.238  14.453  1.00 37.36           N0
ATOM    557  CA  LYS A  88       5.833  -6.128  15.562  1.00 35.03           C0
ATOM    558  C   LYS A  88       5.359  -5.602  16.899  1.00 31.33           C0
ATOM    559  O   LYS A  88       5.791  -6.088  17.931  1.00 34.27           O0
ATOM    560  CB  LYS A  88       7.333  -6.446  15.631  1.00 38.53           C0
ATOM    561  CG  LYS A  88       7.792  -7.539  14.677  1.00 40.71           C0
ATOM    562  CD  LYS A  88       8.313  -6.951  13.383  1.00 47.98           C0
ATOM    563  CE  LYS A  88       9.592  -6.156  13.623  1.00 53.25           C0
ATOM    564  NZ  LYS A  88      10.734  -7.048  13.984  1.00 65.23           N1+
ATOM      0  H   LYS A  88       4.928  -5.583  13.901  1.00 37.36           H   new
ATOM      0  HA  LYS A  88       5.360  -6.954  15.374  1.00 35.03           H   new
ATOM      0  HB2 LYS A  88       7.833  -5.636  15.441  1.00 38.53           H   new
ATOM      0  HB3 LYS A  88       7.554  -6.710  16.538  1.00 38.53           H   new
ATOM      0  HG2 LYS A  88       8.487  -8.069  15.098  1.00 40.71           H   new
ATOM      0  HG3 LYS A  88       7.053  -8.139  14.489  1.00 40.71           H   new
ATOM      0  HD2 LYS A  88       8.484  -7.662  12.746  1.00 47.98           H   new
ATOM      0  HD3 LYS A  88       7.638  -6.375  12.990  1.00 47.98           H   new
ATOM      0  HE2 LYS A  88       9.815  -5.651  12.825  1.00 53.25           H   new
ATOM      0  HE3 LYS A  88       9.445  -5.513  14.334  1.00 53.25           H   new
ATOM      0  HZ1 LYS A  88      11.496  -6.591  13.933  1.00 65.23           H   new
ATOM      0  HZ2 LYS A  88      10.624  -7.350  14.814  1.00 65.23           H   new
ATOM      0  HZ3 LYS A  88      10.763  -7.736  13.420  1.00 65.23           H   new
ATOM    565  N   LEU A  89       4.462  -4.619  16.881  1.00 33.52           N0
ATOM    566  CA  LEU A  89       4.005  -3.988  18.124  1.00 29.87           C0
ATOM    567  C   LEU A  89       2.731  -4.582  18.696  1.00 34.78           C0
ATOM    568  O   LEU A  89       1.805  -4.926  17.984  1.00 40.29           O0
ATOM    569  CB  LEU A  89       3.818  -2.475  17.974  1.00 24.60           C0
ATOM    570  CG  LEU A  89       5.043  -1.630  17.611  1.00 38.93           C0
ATOM    571  CD1 LEU A  89       4.675  -0.166  17.618  1.00 30.93           C0
ATOM    572  CD2 LEU A  89       6.192  -1.878  18.587  1.00 38.76           C0
ATOM      0  H   LEU A  89       4.106  -4.302  16.165  1.00 33.52           H   new
ATOM      0  HA  LEU A  89       4.722  -4.171  18.751  1.00 29.87           H   new
ATOM      0  HB2 LEU A  89       3.142  -2.325  17.294  1.00 24.60           H   new
ATOM      0  HB3 LEU A  89       3.460  -2.136  18.809  1.00 24.60           H   new
ATOM      0  HG  LEU A  89       5.337  -1.888  16.723  1.00 38.93           H   new
ATOM      0 HD11 LEU A  89       5.454   0.365  17.388  1.00 30.93           H   new
ATOM      0 HD12 LEU A  89       3.972  -0.006  16.969  1.00 30.93           H   new
ATOM      0 HD13 LEU A  89       4.363   0.085  18.501  1.00 30.93           H   new
ATOM      0 HD21 LEU A  89       6.954  -1.332  18.336  1.00 38.76           H   new
ATOM      0 HD22 LEU A  89       5.910  -1.645  19.485  1.00 38.76           H   new
ATOM      0 HD23 LEU A  89       6.443  -2.815  18.560  1.00 38.76           H   new
ATOM    573  N   VAL A  90       2.691  -4.662  20.013  1.00 36.53           N0
ATOM    574  CA  VAL A  90       1.541  -5.145  20.732  1.00 32.39           C0
ATOM    575  C   VAL A  90       1.148  -4.021  21.695  1.00 35.73           C0
ATOM    576  O   VAL A  90       2.010  -3.377  22.290  1.00 39.05           O0
ATOM    577  CB  VAL A  90       1.948  -6.422  21.495  1.00 38.46           C0
ATOM    578  CG1 VAL A  90       1.239  -6.515  22.785  1.00 42.18           C0
ATOM    579  CG2 VAL A  90       1.722  -7.661  20.640  1.00 32.53           C0
ATOM      0  H   VAL A  90       3.346  -4.432  20.520  1.00 36.53           H   new
ATOM      0  HA  VAL A  90       0.795  -5.369  20.154  1.00 32.39           H   new
ATOM      0  HB  VAL A  90       2.897  -6.370  21.688  1.00 38.46           H   new
ATOM      0 HG11 VAL A  90       1.510  -7.324  23.246  1.00 42.18           H   new
ATOM      0 HG12 VAL A  90       1.458  -5.744  23.331  1.00 42.18           H   new
ATOM      0 HG13 VAL A  90       0.282  -6.538  22.628  1.00 42.18           H   new
ATOM      0 HG21 VAL A  90       1.984  -8.451  21.139  1.00 32.53           H   new
ATOM      0 HG22 VAL A  90       0.783  -7.725  20.404  1.00 32.53           H   new
ATOM      0 HG23 VAL A  90       2.254  -7.598  19.832  1.00 32.53           H   new
ATOM    580  N   ASP A  91      -0.146  -3.773  21.835  1.00 36.00           N0
ATOM    581  CA  ASP A  91      -0.653  -2.679  22.653  1.00 32.94           C0
ATOM    582  C   ASP A  91      -1.676  -3.270  23.610  1.00 34.14           C0
ATOM    583  O   ASP A  91      -2.765  -3.653  23.203  1.00 41.24           O0
ATOM    584  CB  ASP A  91      -1.283  -1.603  21.752  1.00 27.33           C0
ATOM    585  CG  ASP A  91      -2.035  -0.523  22.538  1.00 37.92           C0
ATOM    586  OD1 ASP A  91      -1.911  -0.452  23.780  1.00 33.29           O0
ATOM    587  OD2 ASP A  91      -2.748   0.281  21.902  1.00 37.16           O1-
ATOM      0  H   ASP A  91      -0.761  -4.238  21.455  1.00 36.00           H   new
ATOM      0  HA  ASP A  91       0.059  -2.252  23.155  1.00 32.94           H   new
ATOM      0  HB2 ASP A  91      -0.586  -1.184  21.223  1.00 27.33           H   new
ATOM      0  HB3 ASP A  91      -1.895  -2.027  21.130  1.00 27.33           H   new
ATOM    588  N   ILE A  92      -1.319  -3.377  24.882  1.00 40.88           N0
ATOM    589  CA  ILE A  92      -2.166  -4.086  25.836  1.00 35.85           C0
ATOM    590  C   ILE A  92      -2.252  -3.388  27.186  1.00 41.73           C0
ATOM    591  O   ILE A  92      -1.427  -2.533  27.536  1.00 40.74           O0
ATOM    592  CB  ILE A  92      -1.689  -5.535  26.092  1.00 36.28           C0
ATOM    593  CG1 ILE A  92      -0.426  -5.558  26.965  1.00 37.86           C0
ATOM    594  CG2 ILE A  92      -1.473  -6.290  24.794  1.00 27.14           C0
ATOM    595  CD1 ILE A  92       0.870  -5.426  26.196  1.00 36.25           C0
ATOM      0  H   ILE A  92      -0.596  -3.050  25.214  1.00 40.88           H   new
ATOM      0  HA  ILE A  92      -3.041  -4.094  25.417  1.00 35.85           H   new
ATOM      0  HB  ILE A  92      -2.394  -5.990  26.578  1.00 36.28           H   new
ATOM      0 HG12 ILE A  92      -0.480  -4.837  27.612  1.00 37.86           H   new
ATOM      0 HG13 ILE A  92      -0.408  -6.388  27.467  1.00 37.86           H   new
ATOM      0 HG21 ILE A  92      -1.175  -7.192  24.990  1.00 27.14           H   new
ATOM      0 HG22 ILE A  92      -2.306  -6.325  24.298  1.00 27.14           H   new
ATOM      0 HG23 ILE A  92      -0.800  -5.836  24.263  1.00 27.14           H   new
ATOM      0 HD11 ILE A  92       1.617  -5.449  26.814  1.00 36.25           H   new
ATOM      0 HD12 ILE A  92       0.949  -6.160  25.566  1.00 36.25           H   new
ATOM      0 HD13 ILE A  92       0.876  -4.584  25.714  1.00 36.25           H   new
ATOM    596  N   ASP A  93      -3.269  -3.774  27.939  1.00 36.97           N0
ATOM    597  CA  ASP A  93      -3.467  -3.283  29.278  1.00 35.51           C0
ATOM    598  C   ASP A  93      -2.434  -3.941  30.189  1.00 38.82           C0
ATOM    599  O   ASP A  93      -1.986  -5.052  29.931  1.00 36.79           O0
ATOM    600  CB  ASP A  93      -4.876  -3.659  29.740  1.00 40.77           C0
ATOM    601  CG  ASP A  93      -5.972  -2.728  29.189  1.00 44.09           C0
ATOM    602  OD1 ASP A  93      -5.674  -1.590  28.758  1.00 39.51           O0
ATOM    603  OD2 ASP A  93      -7.157  -3.133  29.232  1.00 42.89           O1-
ATOM      0  H   ASP A  93      -3.867  -4.335  27.679  1.00 36.97           H   new
ATOM      0  HA  ASP A  93      -3.366  -2.319  29.307  1.00 35.51           H   new
ATOM      0  HB2 ASP A  93      -5.067  -4.569  29.465  1.00 40.77           H   new
ATOM      0  HB3 ASP A  93      -4.906  -3.643  30.709  1.00 40.77           H   new
ATOM    604  N   ALA A  94      -2.060  -3.263  31.266  1.00 46.24           N0
ATOM    605  CA  ALA A  94      -1.058  -3.784  32.192  1.00 36.60           C0
ATOM    606  C   ALA A  94      -1.481  -5.102  32.844  1.00 36.40           C0
ATOM    607  O   ALA A  94      -0.639  -5.900  33.239  1.00 40.71           O0
ATOM    608  CB  ALA A  94      -0.739  -2.764  33.239  1.00 38.01           C0
ATOM      0  H   ALA A  94      -2.376  -2.493  31.482  1.00 46.24           H   new
ATOM      0  HA  ALA A  94      -0.262  -3.972  31.670  1.00 36.60           H   new
ATOM      0  HB1 ALA A  94      -0.073  -3.122  33.847  1.00 38.01           H   new
ATOM      0  HB2 ALA A  94      -0.393  -1.963  32.816  1.00 38.01           H   new
ATOM      0  HB3 ALA A  94      -1.544  -2.545  33.734  1.00 38.01           H   new
ATOM    609  N   GLY A  95      -2.781  -5.335  32.929  1.00 35.07           N0
ATOM    610  CA  GLY A  95      -3.301  -6.555  33.503  1.00 31.16           C0
ATOM    611  C   GLY A  95      -3.153  -7.811  32.669  1.00 34.14           C0
ATOM    612  O   GLY A  95      -3.351  -8.914  33.195  1.00 35.95           O0
ATOM      0  H   GLY A  95      -3.385  -4.788  32.654  1.00 35.07           H   new
ATOM      0  HA2 GLY A  95      -2.860  -6.702  34.354  1.00 31.16           H   new
ATOM      0  HA3 GLY A  95      -4.244  -6.425  33.691  1.00 31.16           H   new
ATOM    613  N   VAL A  96      -2.815  -7.689  31.386  1.00 31.51           N0
ATOM    614  CA  VAL A  96      -2.674  -8.907  30.581  1.00 35.98           C0
ATOM    615  C   VAL A  96      -1.420  -9.679  30.983  1.00 38.60           C0
ATOM    616  O   VAL A  96      -0.344  -9.098  31.181  1.00 38.67           O0
ATOM    617  CB  VAL A  96      -2.789  -8.692  29.018  1.00 39.20           C0
ATOM    618  CG1 VAL A  96      -3.408  -7.358  28.681  1.00 32.47           C0
ATOM    619  CG2 VAL A  96      -1.469  -8.888  28.281  1.00 24.98           C0
ATOM      0  H   VAL A  96      -2.668  -6.948  30.975  1.00 31.51           H   new
ATOM      0  HA  VAL A  96      -3.448  -9.453  30.790  1.00 35.98           H   new
ATOM      0  HB  VAL A  96      -3.384  -9.390  28.701  1.00 39.20           H   new
ATOM      0 HG11 VAL A  96      -3.463  -7.261  27.717  1.00 32.47           H   new
ATOM      0 HG12 VAL A  96      -4.299  -7.309  29.062  1.00 32.47           H   new
ATOM      0 HG13 VAL A  96      -2.861  -6.645  29.047  1.00 32.47           H   new
ATOM      0 HG21 VAL A  96      -1.604  -8.743  27.331  1.00 24.98           H   new
ATOM      0 HG22 VAL A  96      -0.815  -8.254  28.615  1.00 24.98           H   new
ATOM      0 HG23 VAL A  96      -1.147  -9.791  28.428  1.00 24.98           H   new
ATOM    620  N   ASN A  97      -1.574 -10.984  31.165  1.00 35.63           N0
ATOM    621  CA  ASN A  97      -0.443 -11.802  31.551  1.00 30.91           C0
ATOM    622  C   ASN A  97       0.294 -12.300  30.321  1.00 36.07           C0
ATOM    623  O   ASN A  97      -0.214 -12.197  29.208  1.00 40.55           O0
ATOM    624  CB  ASN A  97      -0.870 -12.959  32.450  1.00 39.08           C0
ATOM    625  CG  ASN A  97      -1.726 -13.983  31.729  1.00 37.25           C0
ATOM    626  OD1 ASN A  97      -1.228 -14.774  30.916  1.00 31.05           O0
ATOM    627  ND2 ASN A  97      -3.015 -14.000  32.055  1.00 31.61           N0
ATOM      0  H   ASN A  97      -2.316 -11.408  31.071  1.00 35.63           H   new
ATOM      0  HA  ASN A  97       0.166 -11.250  32.067  1.00 30.91           H   new
ATOM      0  HB2 ASN A  97      -0.080 -13.396  32.803  1.00 39.08           H   new
ATOM      0  HB3 ASN A  97      -1.363 -12.608  33.208  1.00 39.08           H   new
ATOM      0 HD21 ASN A  97      -3.542 -14.578  31.697  1.00 31.61           H   new
ATOM      0 HD22 ASN A  97      -3.322 -13.433  32.624  1.00 31.61           H   new
ATOM    628  N   LEU A  98       1.490 -12.850  30.513  1.00 39.70           N0
ATOM    629  CA  LEU A  98       2.327 -13.191  29.373  1.00 33.20           C0
ATOM    630  C   LEU A  98       1.914 -14.483  28.701  1.00 35.08           C0
ATOM    631  O   LEU A  98       2.288 -14.716  27.555  1.00 38.14           O0
ATOM    632  CB  LEU A  98       3.792 -13.260  29.759  1.00 31.17           C0
ATOM    633  CG  LEU A  98       4.390 -12.002  30.370  1.00 30.35           C0
ATOM    634  CD1 LEU A  98       5.815 -12.303  30.751  1.00 22.85           C0
ATOM    635  CD2 LEU A  98       4.306 -10.865  29.389  1.00 23.31           C0
ATOM      0  H   LEU A  98       1.829 -13.031  31.283  1.00 39.70           H   new
ATOM      0  HA  LEU A  98       2.200 -12.474  28.732  1.00 33.20           H   new
ATOM      0  HB2 LEU A  98       3.906 -13.988  30.389  1.00 31.17           H   new
ATOM      0  HB3 LEU A  98       4.305 -13.487  28.967  1.00 31.17           H   new
ATOM      0  HG  LEU A  98       3.898 -11.734  31.162  1.00 30.35           H   new
ATOM      0 HD11 LEU A  98       6.219 -11.513  31.144  1.00 22.85           H   new
ATOM      0 HD12 LEU A  98       5.832 -13.029  31.395  1.00 22.85           H   new
ATOM      0 HD13 LEU A  98       6.314 -12.561  29.960  1.00 22.85           H   new
ATOM      0 HD21 LEU A  98       4.689 -10.067  29.785  1.00 23.31           H   new
ATOM      0 HD22 LEU A  98       4.798 -11.094  28.585  1.00 23.31           H   new
ATOM      0 HD23 LEU A  98       3.377 -10.700  29.163  1.00 23.31           H   new
ATOM    636  N   ASP A  99       1.154 -15.326  29.399  1.00 36.07           N0
ATOM    637  CA  ASP A  99       0.676 -16.561  28.802  1.00 37.16           C0
ATOM    638  C   ASP A  99      -0.398 -16.191  27.778  1.00 38.14           C0
ATOM    639  O   ASP A  99      -0.378 -16.638  26.620  1.00 29.38           O0
ATOM    640  CB  ASP A  99       0.126 -17.516  29.864  1.00 39.80           C0
ATOM    641  CG  ASP A  99      -0.352 -18.845  29.271  1.00 52.05           C0
ATOM    642  OD1 ASP A  99      -1.484 -19.275  29.593  1.00 49.08           O0
ATOM    643  OD2 ASP A  99       0.404 -19.455  28.479  1.00 48.72           O1-
ATOM      0  H   ASP A  99       0.908 -15.199  30.213  1.00 36.07           H   new
ATOM      0  HA  ASP A  99       1.407 -17.028  28.368  1.00 37.16           H   new
ATOM      0  HB2 ASP A  99       0.814 -17.690  30.525  1.00 39.80           H   new
ATOM      0  HB3 ASP A  99      -0.611 -17.089  30.327  1.00 39.80           H   new
ATOM    644  N   GLN A 100      -1.311 -15.345  28.231  1.00 33.32           N0
ATOM    645  CA  GLN A 100      -2.370 -14.790  27.421  1.00 30.85           C0
ATOM    646  C   GLN A 100      -1.773 -14.106  26.195  1.00 35.55           C0
ATOM    647  O   GLN A 100      -2.142 -14.409  25.063  1.00 39.94           O0
ATOM    648  CB  GLN A 100      -3.155 -13.801  28.277  1.00 31.06           C0
ATOM    649  CG  GLN A 100      -4.240 -13.027  27.565  1.00 36.27           C0
ATOM    650  CD  GLN A 100      -4.773 -11.849  28.391  1.00 36.59           C0
ATOM    651  OE1 GLN A 100      -4.284 -11.552  29.496  1.00 34.43           O0
ATOM    652  NE2 GLN A 100      -5.778 -11.167  27.846  1.00 26.84           N0
ATOM      0  H   GLN A 100      -1.328 -15.072  29.046  1.00 33.32           H   new
ATOM      0  HA  GLN A 100      -2.967 -15.488  27.109  1.00 30.85           H   new
ATOM      0  HB2 GLN A 100      -3.558 -14.287  29.013  1.00 31.06           H   new
ATOM      0  HB3 GLN A 100      -2.530 -13.167  28.663  1.00 31.06           H   new
ATOM      0  HG2 GLN A 100      -3.894 -12.695  26.722  1.00 36.27           H   new
ATOM      0  HG3 GLN A 100      -4.973 -13.626  27.354  1.00 36.27           H   new
ATOM      0 HE21 GLN A 100      -6.091 -11.401  27.080  1.00 26.84           H   new
ATOM      0 HE22 GLN A 100      -6.114 -10.492  28.260  1.00 26.84           H   new
ATOM    653  N   LEU A 101      -0.824 -13.211  26.427  1.00 36.78           N0
ATOM    654  CA  LEU A 101      -0.169 -12.485  25.351  1.00 32.14           C0
ATOM    655  C   LEU A 101       0.562 -13.421  24.388  1.00 35.12           C0
ATOM    656  O   LEU A 101       0.565 -13.218  23.173  1.00 37.36           O0
ATOM    657  CB  LEU A 101       0.800 -11.481  25.942  1.00 28.75           C0
ATOM    658  CG  LEU A 101       1.682 -10.773  24.944  1.00 29.62           C0
ATOM    659  CD1 LEU A 101       0.799  -9.949  24.033  1.00 37.63           C0
ATOM    660  CD2 LEU A 101       2.688  -9.893  25.675  1.00 33.05           C0
ATOM      0  H   LEU A 101      -0.541 -13.007  27.213  1.00 36.78           H   new
ATOM      0  HA  LEU A 101      -0.852 -12.025  24.839  1.00 32.14           H   new
ATOM      0  HB2 LEU A 101       0.294 -10.815  26.433  1.00 28.75           H   new
ATOM      0  HB3 LEU A 101       1.365 -11.938  26.584  1.00 28.75           H   new
ATOM      0  HG  LEU A 101       2.181 -11.414  24.414  1.00 29.62           H   new
ATOM      0 HD11 LEU A 101       1.349  -9.485  23.382  1.00 37.63           H   new
ATOM      0 HD12 LEU A 101       0.176 -10.532  23.572  1.00 37.63           H   new
ATOM      0 HD13 LEU A 101       0.305  -9.301  24.560  1.00 37.63           H   new
ATOM      0 HD21 LEU A 101       3.252  -9.440  25.029  1.00 33.05           H   new
ATOM      0 HD22 LEU A 101       2.215  -9.235  26.208  1.00 33.05           H   new
ATOM      0 HD23 LEU A 101       3.238 -10.443  26.255  1.00 33.05           H   new
ATOM    661  N   MET A 102       1.177 -14.463  24.928  1.00 39.61           N0
ATOM    662  CA  MET A 102       1.909 -15.408  24.100  1.00 38.22           C0
ATOM    663  C   MET A 102       0.987 -16.096  23.091  1.00 42.15           C0
ATOM    664  O   MET A 102       1.321 -16.284  21.920  1.00 35.75           O0
ATOM    665  CB  MET A 102       2.545 -16.457  24.990  1.00 33.51           C0
ATOM    666  CG  MET A 102       3.562 -17.305  24.280  1.00 45.61           C0
ATOM    667  SD  MET A 102       3.838 -18.854  25.120  1.00 64.95           S0
ATOM    668  CE  MET A 102       2.187 -19.548  24.987  1.00 72.76           C0
ATOM      0  H   MET A 102       1.183 -14.641  25.769  1.00 39.61           H   new
ATOM      0  HA  MET A 102       2.588 -14.921  23.608  1.00 38.22           H   new
ATOM      0  HB2 MET A 102       2.969 -16.018  25.744  1.00 33.51           H   new
ATOM      0  HB3 MET A 102       1.850 -17.030  25.350  1.00 33.51           H   new
ATOM      0  HG2 MET A 102       3.263 -17.478  23.374  1.00 45.61           H   new
ATOM      0  HG3 MET A 102       4.399 -16.819  24.215  1.00 45.61           H   new
ATOM      0  HE1 MET A 102       2.168 -20.421  25.410  1.00 72.76           H   new
ATOM      0  HE2 MET A 102       1.553 -18.961  25.428  1.00 72.76           H   new
ATOM      0  HE3 MET A 102       1.948 -19.637  24.051  1.00 72.76           H   new
ATOM    669  N   LYS A 103      -0.185 -16.469  23.578  1.00 36.60           N0
ATOM    670  CA  LYS A 103      -1.133 -17.227  22.809  1.00 38.20           C0
ATOM    671  C   LYS A 103      -1.829 -16.333  21.767  1.00 43.21           C0
ATOM    672  O   LYS A 103      -2.090 -16.757  20.636  1.00 43.27           O0
ATOM    673  CB  LYS A 103      -2.121 -17.893  23.769  1.00 33.92           C0
ATOM    674  CG  LYS A 103      -1.499 -19.058  24.527  1.00 45.42           C0
ATOM    675  CD  LYS A 103      -2.408 -19.587  25.629  1.00 52.75           C0
ATOM    676  CE  LYS A 103      -1.844 -20.865  26.271  1.00 66.97           C0
ATOM    677  NZ  LYS A 103      -2.607 -21.274  27.508  1.00 61.25           N1+
ATOM      0  H   LYS A 103      -0.449 -16.283  24.375  1.00 36.60           H   new
ATOM      0  HA  LYS A 103      -0.680 -17.923  22.307  1.00 38.20           H   new
ATOM      0  HB2 LYS A 103      -2.446 -17.235  24.403  1.00 33.92           H   new
ATOM      0  HB3 LYS A 103      -2.890 -18.209  23.270  1.00 33.92           H   new
ATOM      0  HG2 LYS A 103      -1.298 -19.775  23.905  1.00 45.42           H   new
ATOM      0  HG3 LYS A 103      -0.656 -18.775  24.915  1.00 45.42           H   new
ATOM      0  HD2 LYS A 103      -2.521 -18.906  26.310  1.00 52.75           H   new
ATOM      0  HD3 LYS A 103      -3.287 -19.770  25.263  1.00 52.75           H   new
ATOM      0  HE2 LYS A 103      -1.871 -21.587  25.624  1.00 66.97           H   new
ATOM      0  HE3 LYS A 103      -0.912 -20.724  26.501  1.00 66.97           H   new
ATOM      0  HZ1 LYS A 103      -2.433 -22.126  27.696  1.00 61.25           H   new
ATOM      0  HZ2 LYS A 103      -2.359 -20.763  28.193  1.00 61.25           H   new
ATOM      0  HZ3 LYS A 103      -3.480 -21.174  27.365  1.00 61.25           H   new
ATOM    678  N   ALA A 104      -2.102 -15.088  22.129  1.00 34.08           N0
ATOM    679  CA  ALA A 104      -2.678 -14.165  21.172  1.00 32.11           C0
ATOM    680  C   ALA A 104      -1.689 -13.777  20.072  1.00 34.93           C0
ATOM    681  O   ALA A 104      -2.108 -13.467  18.962  1.00 37.62           O0
ATOM    682  CB  ALA A 104      -3.231 -12.926  21.864  1.00 30.07           C0
ATOM      0  H   ALA A 104      -1.963 -14.763  22.913  1.00 34.08           H   new
ATOM      0  HA  ALA A 104      -3.414 -14.630  20.745  1.00 32.11           H   new
ATOM      0  HB1 ALA A 104      -3.609 -12.327  21.202  1.00 30.07           H   new
ATOM      0  HB2 ALA A 104      -3.920 -13.188  22.494  1.00 30.07           H   new
ATOM      0  HB3 ALA A 104      -2.516 -12.473  22.338  1.00 30.07           H   new
ATOM    683  N   ALA A 105      -0.389 -13.815  20.353  1.00 32.97           N0
ATOM    684  CA  ALA A 105       0.573 -13.236  19.418  1.00 27.91           C0
ATOM    685  C   ALA A 105       1.255 -14.226  18.491  1.00 32.88           C0
ATOM    686  O   ALA A 105       1.825 -13.817  17.466  1.00 36.93           O0
ATOM    687  CB  ALA A 105       1.611 -12.418  20.158  1.00 32.91           C0
ATOM      0  H   ALA A 105      -0.049 -14.163  21.062  1.00 32.97           H   new
ATOM      0  HA  ALA A 105       0.041 -12.668  18.839  1.00 27.91           H   new
ATOM      0  HB1 ALA A 105       2.240 -12.042  19.523  1.00 32.91           H   new
ATOM      0  HB2 ALA A 105       1.173 -11.700  20.642  1.00 32.91           H   new
ATOM      0  HB3 ALA A 105       2.086 -12.987  20.784  1.00 32.91           H   new
ATOM    688  N   LEU A 106       1.225 -15.513  18.840  1.00 32.18           N0
ATOM    689  CA  LEU A 106       1.765 -16.544  17.948  1.00 33.02           C0
ATOM    690  C   LEU A 106       1.169 -16.495  16.537  1.00 36.91           C0
ATOM    691  O   LEU A 106       1.917 -16.492  15.553  1.00 37.28           O0
ATOM    692  CB  LEU A 106       1.605 -17.948  18.529  1.00 36.82           C0
ATOM    693  CG  LEU A 106       2.751 -18.489  19.370  1.00 38.48           C0
ATOM    694  CD1 LEU A 106       2.369 -19.811  20.000  1.00 46.39           C0
ATOM    695  CD2 LEU A 106       4.007 -18.611  18.524  1.00 37.14           C0
ATOM      0  H   LEU A 106       0.901 -15.809  19.580  1.00 32.18           H   new
ATOM      0  HA  LEU A 106       2.711 -16.342  17.874  1.00 33.02           H   new
ATOM      0  HB2 LEU A 106       0.802 -17.958  19.073  1.00 36.82           H   new
ATOM      0  HB3 LEU A 106       1.456 -18.562  17.793  1.00 36.82           H   new
ATOM      0  HG  LEU A 106       2.937 -17.867  20.091  1.00 38.48           H   new
ATOM      0 HD11 LEU A 106       3.109 -20.142  20.532  1.00 46.39           H   new
ATOM      0 HD12 LEU A 106       1.593 -19.687  20.569  1.00 46.39           H   new
ATOM      0 HD13 LEU A 106       2.159 -20.453  19.304  1.00 46.39           H   new
ATOM      0 HD21 LEU A 106       4.732 -18.956  19.068  1.00 37.14           H   new
ATOM      0 HD22 LEU A 106       3.842 -19.216  17.784  1.00 37.14           H   new
ATOM      0 HD23 LEU A 106       4.251 -17.738  18.178  1.00 37.14           H   new
ATOM    696  N   PRO A 107      -0.173 -16.441  16.425  1.00 37.82           N0
ATOM    697  CA  PRO A 107      -0.755 -16.409  15.080  1.00 33.03           C0
ATOM    698  C   PRO A 107      -0.171 -15.319  14.171  1.00 37.69           C0
ATOM    699  O   PRO A 107      -0.292 -15.405  12.950  1.00 36.89           O0
ATOM    700  CB  PRO A 107      -2.233 -16.132  15.364  1.00 31.93           C0
ATOM    701  CG  PRO A 107      -2.482 -16.785  16.704  1.00 35.89           C0
ATOM    702  CD  PRO A 107      -1.219 -16.539  17.475  1.00 37.92           C0
ATOM      0  HA  PRO A 107      -0.577 -17.231  14.597  1.00 33.03           H   new
ATOM      0  HB2 PRO A 107      -2.416 -15.180  15.394  1.00 31.93           H   new
ATOM      0  HB3 PRO A 107      -2.803 -16.508  14.675  1.00 31.93           H   new
ATOM      0  HG2 PRO A 107      -3.251 -16.396  17.150  1.00 35.89           H   new
ATOM      0  HG3 PRO A 107      -2.659 -17.734  16.608  1.00 35.89           H   new
ATOM      0  HD2 PRO A 107      -1.275 -15.724  17.998  1.00 37.92           H   new
ATOM      0  HD3 PRO A 107      -1.034 -17.262  18.095  1.00 37.92           H   new
ATOM    703  N   PHE A 108       0.479 -14.323  14.749  1.00 29.56           N0
ATOM    704  CA  PHE A 108       1.034 -13.250  13.945  1.00 28.59           C0
ATOM    705  C   PHE A 108       2.514 -13.518  13.657  1.00 28.67           C0
ATOM    706  O   PHE A 108       3.199 -12.699  13.065  1.00 31.76           O0
ATOM    707  CB  PHE A 108       0.860 -11.904  14.653  1.00 29.63           C0
ATOM    708  CG  PHE A 108      -0.566 -11.579  15.021  1.00 26.24           C0
ATOM    709  CD1 PHE A 108      -1.216 -10.522  14.434  1.00 35.08           C0
ATOM    710  CD2 PHE A 108      -1.247 -12.319  15.956  1.00 28.53           C0
ATOM    711  CE1 PHE A 108      -2.522 -10.216  14.789  1.00 36.10           C0
ATOM    712  CE2 PHE A 108      -2.541 -12.016  16.302  1.00 27.46           C0
ATOM    713  CZ  PHE A 108      -3.176 -10.970  15.731  1.00 25.19           C0
ATOM      0  H   PHE A 108       0.609 -14.249  15.596  1.00 29.56           H   new
ATOM      0  HA  PHE A 108       0.555 -13.214  13.102  1.00 28.59           H   new
ATOM      0  HB2 PHE A 108       1.400 -11.902  15.459  1.00 29.63           H   new
ATOM      0  HB3 PHE A 108       1.204 -11.201  14.079  1.00 29.63           H   new
ATOM      0  HD1 PHE A 108      -0.778 -10.008  13.794  1.00 35.08           H   new
ATOM      0  HD2 PHE A 108      -0.823 -13.040  16.363  1.00 28.53           H   new
ATOM      0  HE1 PHE A 108      -2.955  -9.498  14.387  1.00 36.10           H   new
ATOM      0  HE2 PHE A 108      -2.983 -12.535  16.934  1.00 27.46           H   new
ATOM      0  HZ  PHE A 108      -4.049 -10.762  15.974  1.00 25.19           H   new
ATOM    714  N   GLY A 109       3.015 -14.670  14.077  1.00 27.77           N0
ATOM    715  CA  GLY A 109       4.447 -14.915  13.995  1.00 31.53           C0
ATOM    716  C   GLY A 109       5.244 -14.006  14.920  1.00 34.09           C0
ATOM    717  O   GLY A 109       6.363 -13.602  14.596  1.00 31.59           O0
ATOM      0  H   GLY A 109       2.552 -15.315  14.408  1.00 27.77           H   new
ATOM      0  HA2 GLY A 109       4.628 -15.841  14.221  1.00 31.53           H   new
ATOM      0  HA3 GLY A 109       4.744 -14.783  13.081  1.00 31.53           H   new
ATOM    718  N   LEU A 110       4.655 -13.675  16.066  1.00 28.77           N0
ATOM    719  CA  LEU A 110       5.311 -12.818  17.062  1.00 39.27           C0
ATOM    720  C   LEU A 110       5.620 -13.576  18.366  1.00 34.43           C0
ATOM    721  O   LEU A 110       4.776 -14.308  18.887  1.00 32.05           O0
ATOM    722  CB  LEU A 110       4.450 -11.579  17.347  1.00 31.34           C0
ATOM    723  CG  LEU A 110       4.313 -10.567  16.207  1.00 32.89           C0
ATOM    724  CD1 LEU A 110       3.445  -9.381  16.640  1.00 25.29           C0
ATOM    725  CD2 LEU A 110       5.684 -10.085  15.718  1.00 28.49           C0
ATOM      0  H   LEU A 110       3.868 -13.937  16.291  1.00 28.77           H   new
ATOM      0  HA  LEU A 110       6.160 -12.535  16.689  1.00 39.27           H   new
ATOM      0  HB2 LEU A 110       3.561 -11.877  17.597  1.00 31.34           H   new
ATOM      0  HB3 LEU A 110       4.822 -11.121  18.117  1.00 31.34           H   new
ATOM      0  HG  LEU A 110       3.876 -11.014  15.465  1.00 32.89           H   new
ATOM      0 HD11 LEU A 110       3.369  -8.751  15.907  1.00 25.29           H   new
ATOM      0 HD12 LEU A 110       2.562  -9.699  16.886  1.00 25.29           H   new
ATOM      0 HD13 LEU A 110       3.854  -8.942  17.402  1.00 25.29           H   new
ATOM      0 HD21 LEU A 110       5.565  -9.447  14.998  1.00 28.49           H   new
ATOM      0 HD22 LEU A 110       6.158  -9.661  16.450  1.00 28.49           H   new
ATOM      0 HD23 LEU A 110       6.198 -10.842  15.396  1.00 28.49           H   new
ATOM    726  N   TRP A 111       6.831 -13.392  18.883  1.00 36.04           N0
ATOM    727  CA  TRP A 111       7.275 -14.065  20.116  1.00 35.60           C0
ATOM    728  C   TRP A 111       7.514 -13.030  21.233  1.00 33.78           C0
ATOM    729  O   TRP A 111       8.130 -11.988  20.977  1.00 30.75           O0
ATOM    730  CB  TRP A 111       8.547 -14.883  19.822  1.00 31.09           C0
ATOM    731  CG  TRP A 111       8.936 -15.853  20.887  1.00 39.26           C0
ATOM    732  CD1 TRP A 111       9.910 -15.684  21.828  1.00 33.74           C0
ATOM    733  CD2 TRP A 111       8.371 -17.152  21.128  1.00 43.59           C0
ATOM    734  NE1 TRP A 111       9.980 -16.788  22.646  1.00 37.45           N0
ATOM    735  CE2 TRP A 111       9.043 -17.705  22.239  1.00 41.57           C0
ATOM    736  CE3 TRP A 111       7.378 -17.911  20.503  1.00 40.08           C0
ATOM    737  CZ2 TRP A 111       8.755 -18.972  22.736  1.00 43.68           C0
ATOM    738  CZ3 TRP A 111       7.077 -19.162  21.009  1.00 42.07           C0
ATOM    739  CH2 TRP A 111       7.768 -19.684  22.109  1.00 42.18           C0
ATOM      0  H   TRP A 111       7.423 -12.875  18.534  1.00 36.04           H   new
ATOM      0  HA  TRP A 111       6.584 -14.672  20.424  1.00 35.60           H   new
ATOM      0  HB2 TRP A 111       8.418 -15.369  18.993  1.00 31.09           H   new
ATOM      0  HB3 TRP A 111       9.284 -14.269  19.679  1.00 31.09           H   new
ATOM      0  HD1 TRP A 111      10.449 -14.930  21.905  1.00 33.74           H   new
ATOM      0  HE1 TRP A 111      10.523 -16.888  23.306  1.00 37.45           H   new
ATOM      0  HE3 TRP A 111       6.927 -17.580  19.760  1.00 40.08           H   new
ATOM      0  HZ2 TRP A 111       9.215 -19.321  23.465  1.00 43.68           H   new
ATOM      0  HZ3 TRP A 111       6.404 -19.666  20.612  1.00 42.07           H   new
ATOM      0  HH2 TRP A 111       7.552 -20.533  22.421  1.00 42.18           H   new
ATOM    740  N   VAL A 112       6.993 -13.305  22.435  1.00 30.24           N0
ATOM    741  CA  VAL A 112       7.232 -12.481  23.621  1.00 32.84           C0
ATOM    742  C   VAL A 112       8.747 -12.425  23.859  1.00 33.70           C0
ATOM    743  O   VAL A 112       9.402 -13.472  24.035  1.00 30.72           O0
ATOM    744  CB  VAL A 112       6.545 -13.069  24.887  1.00 36.42           C0
ATOM    745  CG1 VAL A 112       7.009 -12.339  26.132  1.00 31.54           C0
ATOM    746  CG2 VAL A 112       5.039 -12.994  24.798  1.00 30.20           C0
ATOM      0  H   VAL A 112       6.486 -13.983  22.583  1.00 30.24           H   new
ATOM      0  HA  VAL A 112       6.859 -11.599  23.466  1.00 32.84           H   new
ATOM      0  HB  VAL A 112       6.801 -14.003  24.940  1.00 36.42           H   new
ATOM      0 HG11 VAL A 112       6.572 -12.717  26.911  1.00 31.54           H   new
ATOM      0 HG12 VAL A 112       7.970 -12.433  26.223  1.00 31.54           H   new
ATOM      0 HG13 VAL A 112       6.782 -11.399  26.059  1.00 31.54           H   new
ATOM      0 HG21 VAL A 112       4.648 -13.369  25.603  1.00 30.20           H   new
ATOM      0 HG22 VAL A 112       4.766 -12.068  24.707  1.00 30.20           H   new
ATOM      0 HG23 VAL A 112       4.735 -13.497  24.027  1.00 30.20           H   new
ATOM    747  N   PRO A 113       9.315 -11.208  23.859  1.00 30.68           N0
ATOM    748  CA  PRO A 113      10.774 -11.050  23.731  1.00 33.44           C0
ATOM    749  C   PRO A 113      11.570 -11.496  24.953  1.00 29.15           C0
ATOM    750  O   PRO A 113      12.766 -11.749  24.838  1.00 31.13           O0
ATOM    751  CB  PRO A 113      10.950  -9.557  23.457  1.00 27.99           C0
ATOM    752  CG  PRO A 113       9.661  -8.916  23.924  1.00 29.91           C0
ATOM    753  CD  PRO A 113       8.589  -9.930  23.805  1.00 28.14           C0
ATOM      0  HA  PRO A 113      11.124 -11.621  23.029  1.00 33.44           H   new
ATOM      0  HB2 PRO A 113      11.713  -9.200  23.937  1.00 27.99           H   new
ATOM      0  HB3 PRO A 113      11.104  -9.389  22.514  1.00 27.99           H   new
ATOM      0  HG2 PRO A 113       9.744  -8.614  24.842  1.00 29.91           H   new
ATOM      0  HG3 PRO A 113       9.454  -8.136  23.386  1.00 29.91           H   new
ATOM      0  HD2 PRO A 113       7.945  -9.855  24.526  1.00 28.14           H   new
ATOM      0  HD3 PRO A 113       8.097  -9.834  22.974  1.00 28.14           H   new
ATOM    754  N   VAL A 114      10.900 -11.598  26.098  1.00 29.43           N0
ATOM    755  CA  VAL A 114      11.522 -12.025  27.349  1.00 29.59           C0
ATOM    756  C   VAL A 114      10.504 -12.851  28.125  1.00 32.50           C0
ATOM    757  O   VAL A 114       9.517 -12.311  28.623  1.00 30.45           O0
ATOM    758  CB  VAL A 114      11.930 -10.814  28.232  1.00 23.96           C0
ATOM    759  CG1 VAL A 114      12.234 -11.265  29.671  1.00 27.66           C0
ATOM    760  CG2 VAL A 114      13.113 -10.118  27.640  1.00 21.46           C0
ATOM      0  H   VAL A 114      10.062 -11.419  26.171  1.00 29.43           H   new
ATOM      0  HA  VAL A 114      12.320 -12.534  27.136  1.00 29.59           H   new
ATOM      0  HB  VAL A 114      11.186 -10.192  28.262  1.00 23.96           H   new
ATOM      0 HG11 VAL A 114      12.486 -10.496  30.205  1.00 27.66           H   new
ATOM      0 HG12 VAL A 114      11.445 -11.679  30.054  1.00 27.66           H   new
ATOM      0 HG13 VAL A 114      12.963 -11.905  29.663  1.00 27.66           H   new
ATOM      0 HG21 VAL A 114      13.359  -9.364  28.199  1.00 21.46           H   new
ATOM      0 HG22 VAL A 114      13.859 -10.736  27.586  1.00 21.46           H   new
ATOM      0 HG23 VAL A 114      12.891  -9.801  26.751  1.00 21.46           H   new
ATOM    761  N   LEU A 115      10.727 -14.159  28.218  1.00 34.98           N0
ATOM    762  CA  LEU A 115       9.863 -15.001  29.040  1.00 34.91           C0
ATOM    763  C   LEU A 115      10.569 -15.447  30.330  1.00 42.65           C0
ATOM    764  O   LEU A 115      11.690 -15.983  30.298  1.00 43.83           O0
ATOM    765  CB  LEU A 115       9.340 -16.201  28.233  1.00 29.90           C0
ATOM    766  CG  LEU A 115       8.447 -15.837  27.024  1.00 34.43           C0
ATOM    767  CD1 LEU A 115       8.534 -16.877  25.911  1.00 32.63           C0
ATOM    768  CD2 LEU A 115       6.984 -15.627  27.424  1.00 24.69           C0
ATOM      0  H   LEU A 115      11.365 -14.575  27.818  1.00 34.98           H   new
ATOM      0  HA  LEU A 115       9.097 -14.469  29.307  1.00 34.91           H   new
ATOM      0  HB2 LEU A 115      10.099 -16.715  27.914  1.00 29.90           H   new
ATOM      0  HB3 LEU A 115       8.836 -16.778  28.828  1.00 29.90           H   new
ATOM      0  HG  LEU A 115       8.793 -14.996  26.686  1.00 34.43           H   new
ATOM      0 HD11 LEU A 115       7.961 -16.612  25.174  1.00 32.63           H   new
ATOM      0 HD12 LEU A 115       9.450 -16.942  25.600  1.00 32.63           H   new
ATOM      0 HD13 LEU A 115       8.246 -17.739  26.250  1.00 32.63           H   new
ATOM      0 HD21 LEU A 115       6.463 -15.401  26.638  1.00 24.69           H   new
ATOM      0 HD22 LEU A 115       6.636 -16.442  27.819  1.00 24.69           H   new
ATOM      0 HD23 LEU A 115       6.925 -14.905  28.069  1.00 24.69           H   new
ATOM    769  N   PRO A 116       9.907 -15.212  31.474  1.00 38.31           N0
ATOM    770  CA  PRO A 116      10.370 -15.673  32.783  1.00 38.32           C0
ATOM    771  C   PRO A 116       9.944 -17.137  32.960  1.00 46.64           C0
ATOM    772  O   PRO A 116       9.315 -17.691  32.059  1.00 44.19           O0
ATOM    773  CB  PRO A 116       9.615 -14.757  33.737  1.00 34.76           C0
ATOM    774  CG  PRO A 116       8.276 -14.516  32.995  1.00 29.46           C0
ATOM    775  CD  PRO A 116       8.597 -14.530  31.543  1.00 33.15           C0
ATOM      0  HA  PRO A 116      11.330 -15.640  32.918  1.00 38.32           H   new
ATOM      0  HB2 PRO A 116       9.477 -15.173  34.602  1.00 34.76           H   new
ATOM      0  HB3 PRO A 116      10.094 -13.928  33.894  1.00 34.76           H   new
ATOM      0  HG2 PRO A 116       7.630 -15.206  33.213  1.00 29.46           H   new
ATOM      0  HG3 PRO A 116       7.884 -13.668  33.255  1.00 29.46           H   new
ATOM      0  HD2 PRO A 116       7.922 -15.005  31.034  1.00 33.15           H   new
ATOM      0  HD3 PRO A 116       8.645 -13.631  31.181  1.00 33.15           H   new
ATOM    776  N   GLY A 117      10.267 -17.752  34.093  1.00 46.34           N0
ATOM    777  CA  GLY A 117       9.991 -19.170  34.286  1.00 47.09           C0
ATOM    778  C   GLY A 117       8.528 -19.554  34.452  1.00 44.38           C0
ATOM    779  O   GLY A 117       8.157 -20.710  34.306  1.00 52.51           O0
ATOM      0  H   GLY A 117      10.646 -17.366  34.761  1.00 46.34           H   new
ATOM      0  HA2 GLY A 117      10.349 -19.656  33.527  1.00 47.09           H   new
ATOM      0  HA3 GLY A 117      10.476 -19.471  35.070  1.00 47.09           H   new
ATOM    780  N   THR A 118       7.692 -18.591  34.789  1.00 40.47           N0
ATOM    781  CA  THR A 118       6.265 -18.832  34.841  1.00 43.79           C0
ATOM    782  C   THR A 118       5.618 -17.760  33.971  1.00 47.77           C0
ATOM    783  O   THR A 118       6.041 -16.602  33.986  1.00 48.34           O0
ATOM    784  CB  THR A 118       5.724 -18.754  36.283  1.00 42.96           C0
ATOM    785  OG1 THR A 118       4.314 -19.029  36.295  1.00 53.68           O0
ATOM    786  CG2 THR A 118       5.960 -17.377  36.866  1.00 37.30           C0
ATOM      0  H   THR A 118       7.930 -17.790  34.992  1.00 40.47           H   new
ATOM      0  HA  THR A 118       6.061 -19.725  34.522  1.00 43.79           H   new
ATOM      0  HB  THR A 118       6.193 -19.413  36.818  1.00 42.96           H   new
ATOM      0  HG1 THR A 118       4.027 -18.986  37.083  1.00 53.68           H   new
ATOM      0 HG21 THR A 118       5.614 -17.345  37.772  1.00 37.30           H   new
ATOM      0 HG22 THR A 118       6.911 -17.189  36.877  1.00 37.30           H   new
ATOM      0 HG23 THR A 118       5.506 -16.714  36.324  1.00 37.30           H   new
ATOM    787  N   ARG A 119       4.613 -18.128  33.186  1.00 48.46           N0
ATOM    788  CA  ARG A 119       4.011 -17.144  32.288  1.00 43.75           C0
ATOM    789  C   ARG A 119       2.863 -16.439  32.981  1.00 46.59           C0
ATOM    790  O   ARG A 119       2.220 -15.566  32.406  1.00 46.12           O0
ATOM    791  CB  ARG A 119       3.517 -17.790  31.009  1.00 44.25           C0
ATOM    792  CG  ARG A 119       4.592 -18.427  30.149  1.00 51.77           C0
ATOM    793  CD  ARG A 119       3.965 -18.891  28.835  1.00 55.59           C0
ATOM    794  NE  ARG A 119       3.910 -20.346  28.684  1.00 68.25           N0
ATOM    795  CZ  ARG A 119       3.078 -21.152  29.343  1.00 75.87           C0
ATOM    796  NH1 ARG A 119       2.226 -20.661  30.241  1.00 75.61           N1+
ATOM    797  NH2 ARG A 119       3.111 -22.460  29.111  1.00 76.61           N0
ATOM      0  H   ARG A 119       4.271 -18.917  33.155  1.00 48.46           H   new
ATOM      0  HA  ARG A 119       4.696 -16.498  32.056  1.00 43.75           H   new
ATOM      0  HB2 ARG A 119       2.863 -18.468  31.238  1.00 44.25           H   new
ATOM      0  HB3 ARG A 119       3.057 -17.119  30.481  1.00 44.25           H   new
ATOM      0  HG2 ARG A 119       5.303 -17.791  29.975  1.00 51.77           H   new
ATOM      0  HG3 ARG A 119       4.992 -19.179  30.614  1.00 51.77           H   new
ATOM      0  HD2 ARG A 119       3.065 -18.534  28.773  1.00 55.59           H   new
ATOM      0  HD3 ARG A 119       4.470 -18.517  28.096  1.00 55.59           H   new
ATOM      0  HE  ARG A 119       4.456 -20.708  28.127  1.00 68.25           H   new
ATOM      0 HH11 ARG A 119       2.209 -19.816  30.401  1.00 75.61           H   new
ATOM      0 HH12 ARG A 119       1.693 -21.189  30.661  1.00 75.61           H   new
ATOM      0 HH21 ARG A 119       3.667 -22.781  28.539  1.00 76.61           H   new
ATOM      0 HH22 ARG A 119       2.577 -22.985  29.533  1.00 76.61           H   new
ATOM    798  N   GLN A 120       2.620 -16.814  34.229  1.00 46.05           N0
ATOM    799  CA  GLN A 120       1.566 -16.204  35.014  1.00 45.64           C0
ATOM    800  C   GLN A 120       2.052 -14.933  35.682  1.00 43.79           C0
ATOM    801  O   GLN A 120       1.962 -14.792  36.897  1.00 42.81           O0
ATOM    802  CB  GLN A 120       1.060 -17.193  36.057  1.00 46.08           C0
ATOM    803  CG  GLN A 120       0.390 -18.384  35.410  1.00 43.53           C0
ATOM    804  CD  GLN A 120      -0.733 -17.953  34.512  1.00 45.12           C0
ATOM    805  OE1 GLN A 120      -1.667 -17.262  34.946  1.00 40.71           O0
ATOM    806  NE2 GLN A 120      -0.654 -18.344  33.243  1.00 56.51           N0
ATOM      0  H   GLN A 120       3.061 -17.427  34.641  1.00 46.05           H   new
ATOM      0  HA  GLN A 120       0.837 -15.968  34.420  1.00 45.64           H   new
ATOM      0  HB2 GLN A 120       1.801 -17.495  36.605  1.00 46.08           H   new
ATOM      0  HB3 GLN A 120       0.433 -16.749  36.649  1.00 46.08           H   new
ATOM      0  HG2 GLN A 120       1.043 -18.887  34.898  1.00 43.53           H   new
ATOM      0  HG3 GLN A 120       0.049 -18.979  36.096  1.00 43.53           H   new
ATOM      0 HE21 GLN A 120       0.011 -18.823  32.981  1.00 56.51           H   new
ATOM      0 HE22 GLN A 120      -1.267 -18.118  32.684  1.00 56.51           H   new
ATOM    807  N   VAL A 121       2.589 -14.019  34.881  1.00 41.96           N0
ATOM    808  CA  VAL A 121       2.963 -12.701  35.372  1.00 41.56           C0
ATOM    809  C   VAL A 121       2.345 -11.636  34.470  1.00 39.52           C0
ATOM    810  O   VAL A 121       2.232 -11.835  33.265  1.00 38.89           O0
ATOM    811  CB  VAL A 121       4.508 -12.547  35.519  1.00 36.50           C0
ATOM    812  CG1 VAL A 121       5.135 -13.877  35.882  1.00 35.33           C0
ATOM    813  CG2 VAL A 121       5.141 -12.037  34.269  1.00 32.17           C0
ATOM      0  H   VAL A 121       2.745 -14.145  34.045  1.00 41.96           H   new
ATOM      0  HA  VAL A 121       2.610 -12.584  36.268  1.00 41.56           H   new
ATOM      0  HB  VAL A 121       4.663 -11.900  36.225  1.00 36.50           H   new
ATOM      0 HG11 VAL A 121       6.095 -13.769  35.971  1.00 35.33           H   new
ATOM      0 HG12 VAL A 121       4.766 -14.190  36.723  1.00 35.33           H   new
ATOM      0 HG13 VAL A 121       4.946 -14.525  35.185  1.00 35.33           H   new
ATOM      0 HG21 VAL A 121       6.099 -11.955  34.401  1.00 32.17           H   new
ATOM      0 HG22 VAL A 121       4.967 -12.655  33.542  1.00 32.17           H   new
ATOM      0 HG23 VAL A 121       4.770 -11.168  34.050  1.00 32.17           H   new
ATOM    814  N   THR A 122       1.907 -10.523  35.052  1.00 38.66           N0
ATOM    815  CA  THR A 122       1.271  -9.489  34.255  1.00 38.16           C0
ATOM    816  C   THR A 122       2.317  -8.664  33.524  1.00 36.58           C0
ATOM    817  O   THR A 122       3.507  -8.798  33.774  1.00 38.05           O0
ATOM    818  CB  THR A 122       0.451  -8.546  35.112  1.00 35.90           C0
ATOM    819  OG1 THR A 122       1.329  -7.857  35.998  1.00 32.24           O0
ATOM    820  CG2 THR A 122      -0.620  -9.301  35.887  1.00 31.91           C0
ATOM      0  H   THR A 122       1.968 -10.352  35.893  1.00 38.66           H   new
ATOM      0  HA  THR A 122       0.688  -9.940  33.624  1.00 38.16           H   new
ATOM      0  HB  THR A 122      -0.006  -7.907  34.543  1.00 35.90           H   new
ATOM      0  HG1 THR A 122       1.609  -8.389  36.585  1.00 32.24           H   new
ATOM      0 HG21 THR A 122      -1.130  -8.677  36.427  1.00 31.91           H   new
ATOM      0 HG22 THR A 122      -1.214  -9.750  35.265  1.00 31.91           H   new
ATOM      0 HG23 THR A 122      -0.200  -9.958  36.464  1.00 31.91           H   new
ATOM    821  N   VAL A 123       1.872  -7.805  32.618  1.00 33.89           N0
ATOM    822  CA  VAL A 123       2.795  -6.952  31.913  1.00 30.12           C0
ATOM    823  C   VAL A 123       3.292  -5.886  32.879  1.00 33.87           C0
ATOM    824  O   VAL A 123       4.477  -5.512  32.871  1.00 40.26           O0
ATOM    825  CB  VAL A 123       2.129  -6.347  30.669  1.00 36.83           C0
ATOM    826  CG1 VAL A 123       2.924  -5.156  30.153  1.00 19.79           C0
ATOM    827  CG2 VAL A 123       1.943  -7.441  29.585  1.00 24.81           C0
ATOM      0  H   VAL A 123       1.045  -7.705  32.402  1.00 33.89           H   new
ATOM      0  HA  VAL A 123       3.555  -7.463  31.594  1.00 30.12           H   new
ATOM      0  HB  VAL A 123       1.250  -6.014  30.908  1.00 36.83           H   new
ATOM      0 HG11 VAL A 123       2.486  -4.790  29.369  1.00 19.79           H   new
ATOM      0 HG12 VAL A 123       2.972  -4.476  30.843  1.00 19.79           H   new
ATOM      0 HG13 VAL A 123       3.821  -5.442  29.918  1.00 19.79           H   new
ATOM      0 HG21 VAL A 123       1.522  -7.053  28.802  1.00 24.81           H   new
ATOM      0 HG22 VAL A 123       2.808  -7.804  29.340  1.00 24.81           H   new
ATOM      0 HG23 VAL A 123       1.382  -8.151  29.934  1.00 24.81           H   new
ATOM    828  N   GLY A 124       2.399  -5.413  33.741  1.00 32.54           N0
ATOM    829  CA  GLY A 124       2.794  -4.434  34.743  1.00 36.27           C0
ATOM    830  C   GLY A 124       3.908  -4.974  35.625  1.00 34.19           C0
ATOM    831  O   GLY A 124       4.908  -4.291  35.838  1.00 35.22           O0
ATOM      0  H   GLY A 124       1.571  -5.643  33.763  1.00 32.54           H   new
ATOM      0  HA2 GLY A 124       3.089  -3.620  34.306  1.00 36.27           H   new
ATOM      0  HA3 GLY A 124       2.028  -4.200  35.291  1.00 36.27           H   new
ATOM    832  N   GLY A 125       3.723  -6.198  36.127  1.00 29.49           N0
ATOM    833  CA  GLY A 125       4.709  -6.886  36.933  1.00 30.75           C0
ATOM    834  C   GLY A 125       6.001  -7.184  36.194  1.00 35.13           C0
ATOM    835  O   GLY A 125       7.086  -7.182  36.789  1.00 35.35           O0
ATOM      0  H   GLY A 125       3.004  -6.653  36.001  1.00 29.49           H   new
ATOM      0  HA2 GLY A 125       4.910  -6.347  37.714  1.00 30.75           H   new
ATOM      0  HA3 GLY A 125       4.329  -7.719  37.253  1.00 30.75           H   new
ATOM    836  N   ALA A 126       5.897  -7.428  34.895  1.00 28.18           N0
ATOM    837  CA  ALA A 126       7.079  -7.707  34.100  1.00 30.54           C0
ATOM    838  C   ALA A 126       7.904  -6.447  33.960  1.00 31.12           C0
ATOM    839  O   ALA A 126       9.140  -6.489  33.980  1.00 30.18           O0
ATOM    840  CB  ALA A 126       6.691  -8.233  32.721  1.00 30.34           C0
ATOM      0  H   ALA A 126       5.156  -7.437  34.458  1.00 28.18           H   new
ATOM      0  HA  ALA A 126       7.603  -8.389  34.549  1.00 30.54           H   new
ATOM      0  HB1 ALA A 126       7.493  -8.413  32.206  1.00 30.34           H   new
ATOM      0  HB2 ALA A 126       6.179  -9.051  32.819  1.00 30.34           H   new
ATOM      0  HB3 ALA A 126       6.154  -7.569  32.261  1.00 30.34           H   new
ATOM    841  N   ILE A 127       7.225  -5.318  33.795  1.00 29.87           N0
ATOM    842  CA  ILE A 127       7.939  -4.048  33.678  1.00 35.47           C0
ATOM    843  C   ILE A 127       8.510  -3.541  35.008  1.00 34.65           C0
ATOM    844  O   ILE A 127       9.651  -3.089  35.068  1.00 30.04           O0
ATOM    845  CB  ILE A 127       7.055  -2.948  33.090  1.00 32.63           C0
ATOM    846  CG1 ILE A 127       6.621  -3.325  31.691  1.00 23.21           C0
ATOM    847  CG2 ILE A 127       7.803  -1.583  33.088  1.00 27.86           C0
ATOM    848  CD1 ILE A 127       5.560  -2.391  31.180  1.00 26.20           C0
ATOM      0  H   ILE A 127       6.368  -5.262  33.749  1.00 29.87           H   new
ATOM      0  HA  ILE A 127       8.678  -4.241  33.080  1.00 35.47           H   new
ATOM      0  HB  ILE A 127       6.265  -2.854  33.645  1.00 32.63           H   new
ATOM      0 HG12 ILE A 127       7.387  -3.305  31.096  1.00 23.21           H   new
ATOM      0 HG13 ILE A 127       6.283  -4.234  31.689  1.00 23.21           H   new
ATOM      0 HG21 ILE A 127       7.227  -0.899  32.712  1.00 27.86           H   new
ATOM      0 HG22 ILE A 127       8.040  -1.342  33.997  1.00 27.86           H   new
ATOM      0 HG23 ILE A 127       8.609  -1.656  32.553  1.00 27.86           H   new
ATOM      0 HD11 ILE A 127       5.301  -2.655  30.283  1.00 26.20           H   new
ATOM      0 HD12 ILE A 127       4.787  -2.429  31.764  1.00 26.20           H   new
ATOM      0 HD13 ILE A 127       5.907  -1.485  31.162  1.00 26.20           H   new
ATOM    849  N   ALA A 128       7.696  -3.613  36.060  1.00 32.59           N0
ATOM    850  CA  ALA A 128       8.051  -3.055  37.354  1.00 32.26           C0
ATOM    851  C   ALA A 128       9.169  -3.834  38.035  1.00 39.41           C0
ATOM    852  O   ALA A 128       9.868  -3.288  38.876  1.00 35.80           O0
ATOM    853  CB  ALA A 128       6.838  -3.000  38.251  1.00 35.34           C0
ATOM      0  H   ALA A 128       6.922  -3.988  36.039  1.00 32.59           H   new
ATOM      0  HA  ALA A 128       8.379  -2.156  37.196  1.00 32.26           H   new
ATOM      0  HB1 ALA A 128       7.088  -2.626  39.111  1.00 35.34           H   new
ATOM      0  HB2 ALA A 128       6.158  -2.443  37.842  1.00 35.34           H   new
ATOM      0  HB3 ALA A 128       6.488  -3.896  38.378  1.00 35.34           H   new
ATOM    854  N   CYS A 129       9.331  -5.113  37.700  1.00 37.49           N0
ATOM    855  CA  CYS A 129      10.498  -5.838  38.199  1.00 28.71           C0
ATOM    856  C   CYS A 129      11.550  -5.998  37.107  1.00 31.74           C0
ATOM    857  O   CYS A 129      12.591  -6.616  37.346  1.00 27.41           O0
ATOM    858  CB  CYS A 129      10.145  -7.207  38.770  1.00 33.94           C0
ATOM    859  SG  CYS A 129       9.186  -7.213  40.264  1.00 39.34           S0
ATOM      0  H   CYS A 129       8.797  -5.567  37.202  1.00 37.49           H   new
ATOM      0  HA  CYS A 129      10.858  -5.301  38.922  1.00 28.71           H   new
ATOM      0  HB2 CYS A 129       9.658  -7.703  38.093  1.00 33.94           H   new
ATOM      0  HB3 CYS A 129      10.970  -7.690  38.936  1.00 33.94           H   new
ATOM      0  HG  CYS A 129       8.239  -7.938  40.129  1.00 39.34           H   new
ATOM    860  N   ASP A 130      11.277  -5.446  35.922  1.00 28.96           N0
ATOM    861  CA  ASP A 130      12.210  -5.527  34.788  1.00 32.13           C0
ATOM    862  C   ASP A 130      12.769  -6.960  34.615  1.00 33.43           C0
ATOM    863  O   ASP A 130      13.991  -7.190  34.607  1.00 27.31           O0
ATOM    864  CB  ASP A 130      13.324  -4.476  34.934  1.00 24.05           C0
ATOM    865  CG  ASP A 130      14.152  -4.320  33.678  1.00 30.21           C0
ATOM    866  OD1 ASP A 130      13.781  -4.894  32.628  1.00 38.00           O0
ATOM    867  OD2 ASP A 130      15.172  -3.611  33.723  1.00 25.72           O1-
ATOM      0  H   ASP A 130      10.552  -5.017  35.751  1.00 28.96           H   new
ATOM      0  HA  ASP A 130      11.723  -5.324  33.974  1.00 32.13           H   new
ATOM      0  HB2 ASP A 130      12.928  -3.621  35.163  1.00 24.05           H   new
ATOM      0  HB3 ASP A 130      13.904  -4.726  35.670  1.00 24.05           H   new
ATOM    868  N   ILE A 131      11.846  -7.912  34.501  1.00 28.08           N0
ATOM    869  CA  ILE A 131      12.167  -9.329  34.567  1.00 25.32           C0
ATOM    870  C   ILE A 131      13.146  -9.763  33.487  1.00 31.43           C0
ATOM    871  O   ILE A 131      13.265  -9.130  32.423  1.00 30.16           O0
ATOM    872  CB  ILE A 131      10.893 -10.191  34.461  1.00 29.84           C0
ATOM    873  CG1 ILE A 131      10.247 -10.028  33.077  1.00 30.03           C0
ATOM    874  CG2 ILE A 131       9.905  -9.850  35.577  1.00 25.26           C0
ATOM    875  CD1 ILE A 131       9.038 -10.918  32.874  1.00 29.92           C0
ATOM      0  H   ILE A 131      11.010  -7.749  34.382  1.00 28.08           H   new
ATOM      0  HA  ILE A 131      12.589  -9.465  35.430  1.00 25.32           H   new
ATOM      0  HB  ILE A 131      11.145 -11.122  34.568  1.00 29.84           H   new
ATOM      0 HG12 ILE A 131       9.984  -9.102  32.957  1.00 30.03           H   new
ATOM      0 HG13 ILE A 131      10.906 -10.227  32.394  1.00 30.03           H   new
ATOM      0 HG21 ILE A 131       9.114 -10.404  35.489  1.00 25.26           H   new
ATOM      0 HG22 ILE A 131      10.320 -10.014  36.438  1.00 25.26           H   new
ATOM      0 HG23 ILE A 131       9.654  -8.915  35.513  1.00 25.26           H   new
ATOM      0 HD11 ILE A 131       8.674 -10.772  31.987  1.00 29.92           H   new
ATOM      0 HD12 ILE A 131       9.301 -11.847  32.967  1.00 29.92           H   new
ATOM      0 HD13 ILE A 131       8.364 -10.705  33.538  1.00 29.92           H   new
ATOM    876  N   HIS A 132      13.846 -10.861  33.751  1.00 28.11           N0
ATOM    877  CA  HIS A 132      14.797 -11.388  32.778  1.00 28.14           C0
ATOM    878  C   HIS A 132      14.375 -12.810  32.485  1.00 31.64           C0
ATOM    879  O   HIS A 132      13.532 -13.377  33.177  1.00 30.91           O0
ATOM    880  CB  HIS A 132      16.181 -11.418  33.394  1.00 29.36           C0
ATOM    881  CG  HIS A 132      16.197 -12.098  34.723  1.00 30.45           C0
ATOM    882  ND1 HIS A 132      15.949 -11.429  35.899  1.00 28.44           N0
ATOM    883  CD2 HIS A 132      16.340 -13.405  35.053  1.00 30.27           C0
ATOM    884  CE1 HIS A 132      15.973 -12.289  36.904  1.00 35.90           C0
ATOM    885  NE2 HIS A 132      16.211 -13.494  36.415  1.00 37.42           N0
ATOM      0  H   HIS A 132      13.787 -11.313  34.480  1.00 28.11           H   new
ATOM      0  HA  HIS A 132      14.813 -10.842  31.976  1.00 28.14           H   new
ATOM      0  HB2 HIS A 132      16.790 -11.874  32.793  1.00 29.36           H   new
ATOM      0  HB3 HIS A 132      16.508 -10.510  33.494  1.00 29.36           H   new
ATOM      0  HD1 HIS A 132      15.802 -10.585  35.970  1.00 28.44           H   new
ATOM      0  HD2 HIS A 132      16.496 -14.109  34.466  1.00 30.27           H   new
ATOM      0  HE1 HIS A 132      15.844 -12.081  37.801  1.00 35.90           H   new
ATOM    886  N   GLY A 133      14.976 -13.404  31.475  1.00 31.90           N0
ATOM    887  CA  GLY A 133      14.746 -14.802  31.221  1.00 33.22           C0
ATOM    888  C   GLY A 133      15.980 -15.467  30.659  1.00 36.10           C0
ATOM    889  O   GLY A 133      17.089 -14.924  30.676  1.00 37.45           O0
ATOM      0  H   GLY A 133      15.517 -13.017  30.929  1.00 31.90           H   new
ATOM      0  HA2 GLY A 133      14.484 -15.244  32.044  1.00 33.22           H   new
ATOM      0  HA3 GLY A 133      14.009 -14.903  30.598  1.00 33.22           H   new
ATOM    890  N   LYS A 134      15.753 -16.649  30.125  1.00 35.19           N0
ATOM    891  CA  LYS A 134      16.781 -17.521  29.599  1.00 37.65           C0
ATOM    892  C   LYS A 134      17.588 -16.873  28.478  1.00 34.52           C0
ATOM    893  O   LYS A 134      18.684 -17.331  28.133  1.00 38.07           O0
ATOM    894  CB  LYS A 134      16.070 -18.777  29.087  1.00 39.00           C0
ATOM    895  CG  LYS A 134      16.879 -20.010  28.982  1.00 34.66           C0
ATOM    896  CD  LYS A 134      15.973 -21.219  29.168  1.00 46.14           C0
ATOM    897  CE  LYS A 134      16.401 -22.394  28.274  1.00 46.58           C0
ATOM    898  NZ  LYS A 134      17.793 -22.867  28.466  1.00 47.88           N1+
ATOM      0  H   LYS A 134      14.962 -16.980  30.056  1.00 35.19           H   new
ATOM      0  HA  LYS A 134      17.421 -17.726  30.298  1.00 37.65           H   new
ATOM      0  HB2 LYS A 134      15.319 -18.958  29.673  1.00 39.00           H   new
ATOM      0  HB3 LYS A 134      15.705 -18.580  28.210  1.00 39.00           H   new
ATOM      0  HG2 LYS A 134      17.317 -20.050  28.117  1.00 34.66           H   new
ATOM      0  HG3 LYS A 134      17.578 -20.009  29.654  1.00 34.66           H   new
ATOM      0  HD2 LYS A 134      15.990 -21.496  30.097  1.00 46.14           H   new
ATOM      0  HD3 LYS A 134      15.058 -20.972  28.962  1.00 46.14           H   new
ATOM      0  HE2 LYS A 134      15.798 -23.137  28.433  1.00 46.58           H   new
ATOM      0  HE3 LYS A 134      16.290 -22.132  27.347  1.00 46.58           H   new
ATOM      0  HZ1 LYS A 134      17.869 -23.700  28.161  1.00 47.88           H   new
ATOM      0  HZ2 LYS A 134      18.351 -22.336  28.020  1.00 47.88           H   new
ATOM      0  HZ3 LYS A 134      17.996 -22.849  29.332  1.00 47.88           H   new
ATOM    899  N   ASN A 135      17.057 -15.808  27.894  1.00 33.98           N0
ATOM    900  CA  ASN A 135      17.757 -15.151  26.791  1.00 33.79           C0
ATOM    901  C   ASN A 135      18.316 -13.769  27.123  1.00 34.17           C0
ATOM    902  O   ASN A 135      18.563 -12.960  26.206  1.00 34.31           O0
ATOM    903  CB  ASN A 135      16.838 -15.027  25.584  1.00 32.41           C0
ATOM    904  CG  ASN A 135      15.671 -14.114  25.858  1.00 36.77           C0
ATOM    905  OD1 ASN A 135      15.352 -13.845  27.013  1.00 35.02           O0
ATOM    906  ND2 ASN A 135      15.038 -13.621  24.807  1.00 33.49           N0
ATOM      0  H   ASN A 135      16.306 -15.452  28.114  1.00 33.98           H   new
ATOM      0  HA  ASN A 135      18.518 -15.722  26.601  1.00 33.79           H   new
ATOM      0  HB2 ASN A 135      17.342 -14.689  24.827  1.00 32.41           H   new
ATOM      0  HB3 ASN A 135      16.510 -15.905  25.336  1.00 32.41           H   new
ATOM      0 HD21 ASN A 135      14.372 -13.088  24.917  1.00 33.49           H   new
ATOM      0 HD22 ASN A 135      15.292 -13.834  24.013  1.00 33.49           H   new
ATOM    907  N   HIS A 136      18.533 -13.497  28.409  1.00 30.35           N0
ATOM    908  CA  HIS A 136      19.005 -12.183  28.810  1.00 30.03           C0
ATOM    909  C   HIS A 136      20.287 -11.729  28.124  1.00 30.56           C0
ATOM    910  O   HIS A 136      20.449 -10.552  27.821  1.00 36.82           O0
ATOM    911  CB  HIS A 136      19.220 -12.070  30.315  1.00 35.55           C0
ATOM    912  CG  HIS A 136      19.633 -10.695  30.728  1.00 30.36           C0
ATOM    913  ND1 HIS A 136      20.946 -10.277  30.706  1.00 33.91           N0
ATOM    914  CD2 HIS A 136      18.898  -9.609  31.076  1.00 26.92           C0
ATOM    915  CE1 HIS A 136      21.008  -9.008  31.064  1.00 28.75           C0
ATOM    916  NE2 HIS A 136      19.777  -8.578  31.290  1.00 28.97           N0
ATOM      0  H   HIS A 136      18.414 -14.054  29.054  1.00 30.35           H   new
ATOM      0  HA  HIS A 136      18.284 -11.600  28.524  1.00 30.03           H   new
ATOM      0  HB2 HIS A 136      18.401 -12.311  30.775  1.00 35.55           H   new
ATOM      0  HB3 HIS A 136      19.899 -12.706  30.591  1.00 35.55           H   new
ATOM      0  HD2 HIS A 136      17.972  -9.571  31.155  1.00 26.92           H   new
ATOM      0  HE1 HIS A 136      21.784  -8.502  31.144  1.00 28.75           H   new
ATOM      0  HE2 HIS A 136      19.563  -7.781  31.532  1.00 28.97           H   new
ATOM    917  N   HIS A 137      21.205 -12.650  27.887  1.00 29.69           N0
ATOM    918  CA  HIS A 137      22.507 -12.274  27.351  1.00 33.87           C0
ATOM    919  C   HIS A 137      22.400 -11.883  25.892  1.00 38.06           C0
ATOM    920  O   HIS A 137      23.331 -11.300  25.343  1.00 40.65           O0
ATOM    921  CB  HIS A 137      23.490 -13.424  27.458  1.00 30.91           C0
ATOM    922  CG  HIS A 137      23.044 -14.634  26.714  1.00 34.52           C0
ATOM    923  ND1 HIS A 137      22.065 -15.477  27.196  1.00 37.26           N0
ATOM    924  CD2 HIS A 137      23.403 -15.122  25.505  1.00 40.33           C0
ATOM    925  CE1 HIS A 137      21.856 -16.448  26.325  1.00 37.15           C0
ATOM    926  NE2 HIS A 137      22.654 -16.255  25.289  1.00 44.57           N0
ATOM      0  H   HIS A 137      21.099 -13.492  28.027  1.00 29.69           H   new
ATOM      0  HA  HIS A 137      22.821 -11.520  27.874  1.00 33.87           H   new
ATOM      0  HB2 HIS A 137      24.353 -13.140  27.118  1.00 30.91           H   new
ATOM      0  HB3 HIS A 137      23.615 -13.652  28.393  1.00 30.91           H   new
ATOM      0  HD2 HIS A 137      24.037 -14.760  24.929  1.00 40.33           H   new
ATOM      0  HE1 HIS A 137      21.251 -17.147  26.424  1.00 37.15           H   new
ATOM      0  HE2 HIS A 137      22.698 -16.757  24.592  1.00 44.57           H   new
ATOM    927  N   SER A 138      21.281 -12.220  25.251  1.00 41.34           N0
ATOM    928  CA  SER A 138      21.068 -11.839  23.848  1.00 33.77           C0
ATOM    929  C   SER A 138      19.951 -10.805  23.653  1.00 39.13           C0
ATOM    930  O   SER A 138      19.977 -10.054  22.664  1.00 36.47           O0
ATOM    931  CB  SER A 138      20.843 -13.061  22.933  1.00 34.98           C0
ATOM    932  OG  SER A 138      19.523 -13.588  23.014  1.00 38.92           O0
ATOM      0  H   SER A 138      20.636 -12.666  25.604  1.00 41.34           H   new
ATOM      0  HA  SER A 138      21.896 -11.410  23.581  1.00 33.77           H   new
ATOM      0  HB2 SER A 138      21.028 -12.808  22.015  1.00 34.98           H   new
ATOM      0  HB3 SER A 138      21.477 -13.756  23.170  1.00 34.98           H   new
ATOM      0  HG  SER A 138      19.546 -14.348  23.371  1.00 38.92           H   new
ATOM    933  N   ALA A 139      18.991 -10.744  24.588  1.00 35.33           N0
ATOM    934  CA  ALA A 139      17.835  -9.839  24.424  1.00 35.96           C0
ATOM    935  C   ALA A 139      17.653  -8.769  25.508  1.00 31.36           C0
ATOM    936  O   ALA A 139      16.818  -7.883  25.365  1.00 30.46           O0
ATOM    937  CB  ALA A 139      16.541 -10.639  24.265  1.00 29.17           C0
ATOM      0  H   ALA A 139      18.987 -11.208  25.312  1.00 35.33           H   new
ATOM      0  HA  ALA A 139      18.041  -9.343  23.616  1.00 35.96           H   new
ATOM      0  HB1 ALA A 139      15.794 -10.029  24.159  1.00 29.17           H   new
ATOM      0  HB2 ALA A 139      16.607 -11.209  23.483  1.00 29.17           H   new
ATOM      0  HB3 ALA A 139      16.400 -11.187  25.053  1.00 29.17           H   new
ATOM    938  N   GLY A 140      18.418  -8.855  26.589  1.00 31.90           N0
ATOM    939  CA  GLY A 140      18.235  -7.949  27.708  1.00 32.29           C0
ATOM    940  C   GLY A 140      17.032  -8.372  28.532  1.00 34.56           C0
ATOM    941  O   GLY A 140      16.581  -9.524  28.454  1.00 30.54           O0
ATOM      0  H   GLY A 140      19.048  -9.431  26.692  1.00 31.90           H   new
ATOM      0  HA2 GLY A 140      19.031  -7.945  28.263  1.00 32.29           H   new
ATOM      0  HA3 GLY A 140      18.111  -7.044  27.383  1.00 32.29           H   new
ATOM    942  N   SER A 141      16.509  -7.442  29.324  1.00 29.26           N0
ATOM    943  CA  SER A 141      15.372  -7.726  30.192  1.00 25.92           C0
ATOM    944  C   SER A 141      14.128  -7.057  29.626  1.00 29.99           C0
ATOM    945  O   SER A 141      14.186  -6.440  28.575  1.00 29.25           O0
ATOM    946  CB  SER A 141      15.646  -7.227  31.605  1.00 28.60           C0
ATOM    947  OG  SER A 141      16.281  -5.962  31.575  1.00 25.61           O0
ATOM      0  H   SER A 141      16.801  -6.634  29.373  1.00 29.26           H   new
ATOM      0  HA  SER A 141      15.230  -8.685  30.231  1.00 25.92           H   new
ATOM      0  HB2 SER A 141      14.813  -7.164  32.098  1.00 28.60           H   new
ATOM      0  HB3 SER A 141      16.206  -7.864  32.075  1.00 28.60           H   new
ATOM      0  HG  SER A 141      15.716  -5.361  31.734  1.00 25.61           H   new
ATOM    948  N   PHE A 142      13.007  -7.163  30.330  1.00 30.38           N0
ATOM    949  CA  PHE A 142      11.729  -6.777  29.764  1.00 26.94           C0
ATOM    950  C   PHE A 142      11.692  -5.307  29.363  1.00 34.82           C0
ATOM    951  O   PHE A 142      11.169  -4.952  28.303  1.00 31.11           O0
ATOM    952  CB  PHE A 142      10.577  -7.112  30.711  1.00 29.48           C0
ATOM    953  CG  PHE A 142       9.233  -7.276  30.015  1.00 30.27           C0
ATOM    954  CD1 PHE A 142       8.313  -6.236  29.986  1.00 28.26           C0
ATOM    955  CD2 PHE A 142       8.888  -8.483  29.409  1.00 37.18           C0
ATOM    956  CE1 PHE A 142       7.074  -6.398  29.350  1.00 33.13           C0
ATOM    957  CE2 PHE A 142       7.655  -8.656  28.765  1.00 29.26           C0
ATOM    958  CZ  PHE A 142       6.747  -7.612  28.735  1.00 28.43           C0
ATOM      0  H   PHE A 142      12.968  -7.457  31.137  1.00 30.38           H   new
ATOM      0  HA  PHE A 142      11.617  -7.297  28.953  1.00 26.94           H   new
ATOM      0  HB2 PHE A 142      10.788  -7.932  31.185  1.00 29.48           H   new
ATOM      0  HB3 PHE A 142      10.503  -6.410  31.377  1.00 29.48           H   new
ATOM      0  HD1 PHE A 142       8.520  -5.425  30.392  1.00 28.26           H   new
ATOM      0  HD2 PHE A 142       9.491  -9.191  29.433  1.00 37.18           H   new
ATOM      0  HE1 PHE A 142       6.466  -5.695  29.337  1.00 33.13           H   new
ATOM      0  HE2 PHE A 142       7.448  -9.467  28.360  1.00 29.26           H   new
ATOM      0  HZ  PHE A 142       5.926  -7.716  28.310  1.00 28.43           H   new
ATOM    959  N   GLY A 143      12.265  -4.446  30.195  1.00 33.11           N0
ATOM    960  CA  GLY A 143      12.274  -3.028  29.898  1.00 22.51           C0
ATOM    961  C   GLY A 143      12.894  -2.667  28.552  1.00 26.16           C0
ATOM    962  O   GLY A 143      12.482  -1.686  27.944  1.00 29.93           O0
ATOM      0  H   GLY A 143      12.651  -4.664  30.932  1.00 33.11           H   new
ATOM      0  HA2 GLY A 143      11.362  -2.699  29.920  1.00 22.51           H   new
ATOM      0  HA3 GLY A 143      12.759  -2.565  30.599  1.00 22.51           H   new
ATOM    963  N   ASN A 144      13.877  -3.427  28.069  1.00 27.19           N0
ATOM    964  CA  ASN A 144      14.466  -3.118  26.750  1.00 29.24           C0
ATOM    965  C   ASN A 144      13.490  -3.162  25.584  1.00 32.68           C0
ATOM    966  O   ASN A 144      13.802  -2.667  24.505  1.00 36.72           O0
ATOM    967  CB  ASN A 144      15.607  -4.063  26.376  1.00 36.14           C0
ATOM    968  CG  ASN A 144      16.676  -4.108  27.408  1.00 32.37           C0
ATOM    969  OD1 ASN A 144      16.389  -4.020  28.585  1.00 36.07           O0
ATOM    970  ND2 ASN A 144      17.918  -4.267  26.980  1.00 31.78           N0
ATOM      0  H   ASN A 144      14.214  -4.109  28.471  1.00 27.19           H   new
ATOM      0  HA  ASN A 144      14.778  -2.208  26.876  1.00 29.24           H   new
ATOM      0  HB2 ASN A 144      15.252  -4.956  26.244  1.00 36.14           H   new
ATOM      0  HB3 ASN A 144      15.991  -3.782  25.530  1.00 36.14           H   new
ATOM      0 HD21 ASN A 144      18.565  -4.312  27.545  1.00 31.78           H   new
ATOM      0 HD22 ASN A 144      18.078  -4.325  26.137  1.00 31.78           H   new
ATOM    971  N   HIS A 145      12.331  -3.781  25.781  1.00 33.86           N0
ATOM    972  CA  HIS A 145      11.396  -4.015  24.681  1.00 32.20           C0
ATOM    973  C   HIS A 145      10.142  -3.178  24.787  1.00 30.99           C0
ATOM    974  O   HIS A 145       9.281  -3.263  23.939  1.00 35.45           O0
ATOM    975  CB  HIS A 145      11.047  -5.510  24.601  1.00 27.11           C0
ATOM    976  CG  HIS A 145      12.267  -6.377  24.578  1.00 31.98           C0
ATOM    977  ND1 HIS A 145      12.955  -6.655  23.420  1.00 32.24           N0
ATOM    978  CD2 HIS A 145      12.972  -6.943  25.586  1.00 30.92           C0
ATOM    979  CE1 HIS A 145      14.016  -7.393  23.709  1.00 32.15           C0
ATOM    980  NE2 HIS A 145      14.048  -7.579  25.015  1.00 34.85           N0
ATOM      0  H   HIS A 145      12.065  -4.074  26.544  1.00 33.86           H   new
ATOM      0  HA  HIS A 145      11.839  -3.740  23.863  1.00 32.20           H   new
ATOM      0  HB2 HIS A 145      10.495  -5.752  25.361  1.00 27.11           H   new
ATOM      0  HB3 HIS A 145      10.520  -5.675  23.803  1.00 27.11           H   new
ATOM      0  HD2 HIS A 145      12.767  -6.908  26.492  1.00 30.92           H   new
ATOM      0  HE1 HIS A 145      14.633  -7.724  23.096  1.00 32.15           H   new
ATOM      0  HE2 HIS A 145      14.646  -8.027  25.441  1.00 34.85           H   new
ATOM    981  N   VAL A 146      10.043  -2.369  25.832  1.00 28.36           N0
ATOM    982  CA  VAL A 146       8.894  -1.507  26.017  1.00 26.24           C0
ATOM    983  C   VAL A 146       9.150  -0.267  25.183  1.00 35.93           C0
ATOM    984  O   VAL A 146      10.198   0.372  25.335  1.00 39.95           O0
ATOM    985  CB  VAL A 146       8.730  -1.160  27.512  1.00 29.61           C0
ATOM    986  CG1 VAL A 146       7.653  -0.093  27.736  1.00 25.72           C0
ATOM    987  CG2 VAL A 146       8.426  -2.428  28.301  1.00 20.59           C0
ATOM      0  H   VAL A 146      10.638  -2.306  26.450  1.00 28.36           H   new
ATOM      0  HA  VAL A 146       8.071  -1.937  25.737  1.00 26.24           H   new
ATOM      0  HB  VAL A 146       9.564  -0.782  27.831  1.00 29.61           H   new
ATOM      0 HG11 VAL A 146       7.579   0.098  28.684  1.00 25.72           H   new
ATOM      0 HG12 VAL A 146       7.896   0.717  27.261  1.00 25.72           H   new
ATOM      0 HG13 VAL A 146       6.801  -0.418  27.405  1.00 25.72           H   new
ATOM      0 HG21 VAL A 146       8.323  -2.208  29.240  1.00 20.59           H   new
ATOM      0 HG22 VAL A 146       7.605  -2.826  27.971  1.00 20.59           H   new
ATOM      0 HG23 VAL A 146       9.156  -3.058  28.195  1.00 20.59           H   new
ATOM    988  N   ARG A 147       8.228   0.049  24.276  1.00 32.58           N0
ATOM    989  CA  ARG A 147       8.381   1.215  23.403  1.00 33.68           C0
ATOM    990  C   ARG A 147       7.580   2.406  23.915  1.00 30.82           C0
ATOM    991  O   ARG A 147       7.831   3.542  23.538  1.00 40.35           O0
ATOM    992  CB  ARG A 147       7.966   0.896  21.957  1.00 37.59           C0
ATOM    993  CG  ARG A 147       8.816  -0.159  21.289  1.00 35.31           C0
ATOM    994  CD  ARG A 147      10.236   0.311  21.020  1.00 32.23           C0
ATOM    995  NE  ARG A 147      11.088  -0.854  20.770  1.00 36.62           N0
ATOM    996  CZ  ARG A 147      11.908  -1.408  21.667  1.00 42.05           C0
ATOM    997  NH1 ARG A 147      12.019  -0.895  22.895  1.00 36.40           N1+
ATOM    998  NH2 ARG A 147      12.622  -2.483  21.332  1.00 36.26           N0
ATOM      0  H   ARG A 147       7.505  -0.399  24.149  1.00 32.58           H   new
ATOM      0  HA  ARG A 147       9.323   1.447  23.412  1.00 33.68           H   new
ATOM      0  HB2 ARG A 147       7.041   0.602  21.954  1.00 37.59           H   new
ATOM      0  HB3 ARG A 147       8.007   1.711  21.432  1.00 37.59           H   new
ATOM      0  HG2 ARG A 147       8.842  -0.950  21.850  1.00 35.31           H   new
ATOM      0  HG3 ARG A 147       8.402  -0.419  20.451  1.00 35.31           H   new
ATOM      0  HD2 ARG A 147      10.252   0.907  20.255  1.00 32.23           H   new
ATOM      0  HD3 ARG A 147      10.571   0.814  21.779  1.00 32.23           H   new
ATOM      0  HE  ARG A 147      11.058  -1.208  19.987  1.00 36.62           H   new
ATOM      0 HH11 ARG A 147      11.560  -0.202  23.114  1.00 36.40           H   new
ATOM      0 HH12 ARG A 147      12.549  -1.258  23.466  1.00 36.40           H   new
ATOM      0 HH21 ARG A 147      12.553  -2.816  20.542  1.00 36.26           H   new
ATOM      0 HH22 ARG A 147      13.151  -2.843  21.906  1.00 36.26           H   new
ATOM    999  N   SER A 148       6.609   2.144  24.773  1.00 30.53           N0
ATOM   1000  CA  SER A 148       5.862   3.219  25.403  1.00 35.25           C0
ATOM   1001  C   SER A 148       5.101   2.650  26.579  1.00 35.39           C0
ATOM   1002  O   SER A 148       4.879   1.445  26.645  1.00 39.65           O0
ATOM   1003  CB  SER A 148       4.875   3.865  24.414  1.00 40.53           C0
ATOM   1004  OG  SER A 148       3.617   3.200  24.433  1.00 38.00           O0
ATOM      0  H   SER A 148       6.366   1.352  25.005  1.00 30.53           H   new
ATOM      0  HA  SER A 148       6.482   3.905  25.697  1.00 35.25           H   new
ATOM      0  HB2 SER A 148       4.753   4.800  24.640  1.00 40.53           H   new
ATOM      0  HB3 SER A 148       5.245   3.836  23.518  1.00 40.53           H   new
ATOM      0  HG  SER A 148       3.096   3.570  23.888  1.00 38.00           H   new
ATOM   1005  N   MET A 149       4.715   3.511  27.514  1.00 38.36           N0
ATOM   1006  CA  MET A 149       3.745   3.125  28.528  1.00 36.49           C0
ATOM   1007  C   MET A 149       2.964   4.323  29.048  1.00 39.34           C0
ATOM   1008  O   MET A 149       3.398   5.459  28.936  1.00 44.12           O0
ATOM   1009  CB  MET A 149       4.387   2.336  29.666  1.00 33.99           C0
ATOM   1010  CG  MET A 149       5.589   2.991  30.317  1.00 46.44           C0
ATOM   1011  SD  MET A 149       6.295   1.852  31.522  1.00 38.03           S0
ATOM   1012  CE  MET A 149       7.981   2.436  31.609  1.00 37.50           C0
ATOM      0  H   MET A 149       5.002   4.319  27.578  1.00 38.36           H   new
ATOM      0  HA  MET A 149       3.110   2.532  28.096  1.00 36.49           H   new
ATOM      0  HB2 MET A 149       3.716   2.178  30.348  1.00 33.99           H   new
ATOM      0  HB3 MET A 149       4.656   1.468  29.326  1.00 33.99           H   new
ATOM      0  HG2 MET A 149       6.250   3.221  29.646  1.00 46.44           H   new
ATOM      0  HG3 MET A 149       5.326   3.818  30.751  1.00 46.44           H   new
ATOM      0  HE1 MET A 149       8.480   1.893  32.239  1.00 37.50           H   new
ATOM      0  HE2 MET A 149       8.391   2.372  30.732  1.00 37.50           H   new
ATOM      0  HE3 MET A 149       7.989   3.360  31.903  1.00 37.50           H   new
ATOM   1013  N   ASP A 150       1.784   4.050  29.577  1.00 38.13           N0
ATOM   1014  CA  ASP A 150       0.956   5.072  30.161  1.00 40.13           C0
ATOM   1015  C   ASP A 150       0.995   4.876  31.666  1.00 44.23           C0
ATOM   1016  O   ASP A 150       0.570   3.842  32.187  1.00 42.34           O0
ATOM   1017  CB  ASP A 150      -0.483   4.961  29.668  1.00 43.35           C0
ATOM   1018  CG  ASP A 150      -0.607   5.159  28.175  1.00 48.94           C0
ATOM   1019  OD1 ASP A 150       0.275   5.809  27.565  1.00 51.97           O0
ATOM   1020  OD2 ASP A 150      -1.602   4.660  27.616  1.00 50.00           O1-
ATOM      0  H   ASP A 150       1.444   3.261  29.605  1.00 38.13           H   new
ATOM      0  HA  ASP A 150       1.285   5.949  29.909  1.00 40.13           H   new
ATOM      0  HB2 ASP A 150      -0.835   4.089  29.905  1.00 43.35           H   new
ATOM      0  HB3 ASP A 150      -1.029   5.621  30.124  1.00 43.35           H   new
ATOM   1021  N   LEU A 151       1.505   5.883  32.355  1.00 39.25           N0
ATOM   1022  CA  LEU A 151       1.698   5.801  33.782  1.00 49.00           C0
ATOM   1023  C   LEU A 151       0.763   6.758  34.529  1.00 51.27           C0
ATOM   1024  O   LEU A 151       0.789   7.976  34.324  1.00 49.08           O0
ATOM   1025  CB  LEU A 151       3.162   6.102  34.109  1.00 51.96           C0
ATOM   1026  CG  LEU A 151       3.568   6.255  35.574  1.00 48.38           C0
ATOM   1027  CD1 LEU A 151       3.637   4.903  36.263  1.00 51.64           C0
ATOM   1028  CD2 LEU A 151       4.901   6.987  35.674  1.00 44.92           C0
ATOM      0  H   LEU A 151       1.747   6.630  32.006  1.00 39.25           H   new
ATOM      0  HA  LEU A 151       1.480   4.903  34.077  1.00 49.00           H   new
ATOM      0  HB2 LEU A 151       3.701   5.392  33.727  1.00 51.96           H   new
ATOM      0  HB3 LEU A 151       3.404   6.921  33.649  1.00 51.96           H   new
ATOM      0  HG  LEU A 151       2.892   6.782  36.028  1.00 48.38           H   new
ATOM      0 HD11 LEU A 151       3.896   5.025  37.190  1.00 51.64           H   new
ATOM      0 HD12 LEU A 151       2.767   4.475  36.224  1.00 51.64           H   new
ATOM      0 HD13 LEU A 151       4.292   4.345  35.815  1.00 51.64           H   new
ATOM      0 HD21 LEU A 151       5.150   7.079  36.607  1.00 44.92           H   new
ATOM      0 HD22 LEU A 151       5.584   6.482  35.206  1.00 44.92           H   new
ATOM      0 HD23 LEU A 151       4.818   7.866  35.273  1.00 44.92           H   new
ATOM   1029  N   LEU A 152      -0.069   6.183  35.386  1.00 46.19           N0
ATOM   1030  CA  LEU A 152      -0.933   6.943  36.264  1.00 49.05           C0
ATOM   1031  C   LEU A 152      -0.120   7.493  37.451  1.00 59.83           C0
ATOM   1032  O   LEU A 152       0.208   6.762  38.397  1.00 48.53           O0
ATOM   1033  CB  LEU A 152      -2.075   6.054  36.767  1.00 43.41           C0
ATOM   1034  CG  LEU A 152      -2.987   6.691  37.824  1.00 59.18           C0
ATOM   1035  CD1 LEU A 152      -3.465   8.087  37.365  1.00 57.61           C0
ATOM   1036  CD2 LEU A 152      -4.159   5.782  38.136  1.00 45.45           C0
ATOM      0  H   LEU A 152      -0.146   5.331  35.472  1.00 46.19           H   new
ATOM      0  HA  LEU A 152      -1.311   7.689  35.773  1.00 49.05           H   new
ATOM      0  HB2 LEU A 152      -2.619   5.792  36.008  1.00 43.41           H   new
ATOM      0  HB3 LEU A 152      -1.694   5.242  37.137  1.00 43.41           H   new
ATOM      0  HG  LEU A 152      -2.476   6.808  38.640  1.00 59.18           H   new
ATOM      0 HD11 LEU A 152      -4.039   8.472  38.045  1.00 57.61           H   new
ATOM      0 HD12 LEU A 152      -2.697   8.663  37.226  1.00 57.61           H   new
ATOM      0 HD13 LEU A 152      -3.959   8.003  36.535  1.00 57.61           H   new
ATOM      0 HD21 LEU A 152      -4.724   6.200  38.805  1.00 45.45           H   new
ATOM      0 HD22 LEU A 152      -4.674   5.629  37.328  1.00 45.45           H   new
ATOM      0 HD23 LEU A 152      -3.830   4.935  38.475  1.00 45.45           H   new
ATOM   1037  N   THR A 153       0.204   8.783  37.401  1.00 59.53           N0
ATOM   1038  CA  THR A 153       1.011   9.394  38.450  1.00 58.12           C0
ATOM   1039  C   THR A 153       0.192   9.889  39.660  1.00 59.81           C0
ATOM   1040  O   THR A 153      -1.036   9.813  39.670  1.00 57.51           O0
ATOM   1041  CB  THR A 153       1.928  10.513  37.888  1.00 64.90           C0
ATOM   1042  OG1 THR A 153       1.148  11.479  37.176  1.00 62.35           O0
ATOM   1043  CG2 THR A 153       2.965   9.923  36.945  1.00 48.92           C0
ATOM      0  H   THR A 153      -0.033   9.318  36.771  1.00 59.53           H   new
ATOM      0  HA  THR A 153       1.575   8.682  38.790  1.00 58.12           H   new
ATOM      0  HB  THR A 153       2.376  10.942  38.634  1.00 64.90           H   new
ATOM      0  HG1 THR A 153       0.758  11.983  37.723  1.00 62.35           H   new
ATOM      0 HG21 THR A 153       3.531  10.632  36.601  1.00 48.92           H   new
ATOM      0 HG22 THR A 153       3.509   9.279  37.424  1.00 48.92           H   new
ATOM      0 HG23 THR A 153       2.517   9.481  36.207  1.00 48.92           H   new
ATOM   1044  N   ALA A 154       0.890  10.370  40.687  1.00 67.17           N0
ATOM   1045  CA  ALA A 154       0.254  10.831  41.932  1.00 69.82           C0
ATOM   1046  C   ALA A 154      -0.759  11.965  41.733  1.00 67.00           C0
ATOM   1047  O   ALA A 154      -1.802  12.006  42.392  1.00 58.20           O0
ATOM   1048  CB  ALA A 154       1.318  11.254  42.932  1.00 67.98           C0
ATOM      0  H   ALA A 154       1.747  10.440  40.686  1.00 67.17           H   new
ATOM      0  HA  ALA A 154      -0.251  10.076  42.272  1.00 69.82           H   new
ATOM      0  HB1 ALA A 154       0.892  11.556  43.749  1.00 67.98           H   new
ATOM      0  HB2 ALA A 154       1.896  10.500  43.129  1.00 67.98           H   new
ATOM      0  HB3 ALA A 154       1.846  11.976  42.557  1.00 67.98           H   new
ATOM   1049  N   ASP A 155      -0.436  12.872  40.815  1.00 63.56           N0
ATOM   1050  CA  ASP A 155      -1.306  13.987  40.444  1.00 62.78           C0
ATOM   1051  C   ASP A 155      -2.574  13.603  39.650  1.00 67.38           C0
ATOM   1052  O   ASP A 155      -3.222  14.473  39.067  1.00 73.36           O0
ATOM   1053  CB  ASP A 155      -0.497  15.034  39.651  1.00 60.24           C0
ATOM   1054  CG  ASP A 155       0.116  14.467  38.360  1.00 72.58           C0
ATOM   1055  OD1 ASP A 155      -0.421  13.477  37.819  1.00 74.52           O0
ATOM   1056  OD2 ASP A 155       1.138  15.011  37.876  1.00 70.98           O1-
ATOM      0  H   ASP A 155       0.307  12.857  40.383  1.00 63.56           H   new
ATOM      0  HA  ASP A 155      -1.630  14.348  41.284  1.00 62.78           H   new
ATOM      0  HB2 ASP A 155      -1.075  15.781  39.428  1.00 60.24           H   new
ATOM      0  HB3 ASP A 155       0.212  15.382  40.214  1.00 60.24           H   new
ATOM   1057  N   GLY A 156      -2.911  12.317  39.598  1.00 57.05           N0
ATOM   1058  CA  GLY A 156      -4.086  11.870  38.871  1.00 56.28           C0
ATOM   1059  C   GLY A 156      -3.967  11.891  37.347  1.00 63.13           C0
ATOM   1060  O   GLY A 156      -4.869  11.437  36.648  1.00 64.39           O0
ATOM      0  H   GLY A 156      -2.467  11.687  39.980  1.00 57.05           H   new
ATOM      0  HA2 GLY A 156      -4.295  10.965  39.151  1.00 56.28           H   new
ATOM      0  HA3 GLY A 156      -4.837  12.427  39.128  1.00 56.28           H   new
ATOM   1061  N   GLU A 157      -2.858  12.409  36.828  1.00 57.99           N0
ATOM   1062  CA  GLU A 157      -2.617  12.444  35.388  1.00 60.84           C0
ATOM   1063  C   GLU A 157      -2.023  11.138  34.831  1.00 65.98           C0
ATOM   1064  O   GLU A 157      -1.317  10.410  35.537  1.00 63.81           O0
ATOM   1065  CB  GLU A 157      -1.693  13.609  35.035  1.00 65.49           C0
ATOM   1066  CG  GLU A 157      -2.275  14.973  35.348  1.00 80.13           C0
ATOM   1067  CD  GLU A 157      -2.850  15.660  34.121  1.00 96.87           C0
ATOM   1068  OE1 GLU A 157      -3.239  16.844  34.239  1.00 97.30           O0
ATOM   1069  OE2 GLU A 157      -2.904  15.019  33.042  1.00 90.50           O1-
ATOM      0  H   GLU A 157      -2.225  12.750  37.299  1.00 57.99           H   new
ATOM      0  HA  GLU A 157      -3.486  12.560  34.974  1.00 60.84           H   new
ATOM      0  HB2 GLU A 157      -0.858  13.505  35.517  1.00 65.49           H   new
ATOM      0  HB3 GLU A 157      -1.481  13.567  34.089  1.00 65.49           H   new
ATOM      0  HG2 GLU A 157      -2.971  14.878  36.017  1.00 80.13           H   new
ATOM      0  HG3 GLU A 157      -1.585  15.534  35.735  1.00 80.13           H   new
ATOM   1070  N   ILE A 158      -2.321  10.856  33.564  1.00 54.59           N0
ATOM   1071  CA  ILE A 158      -1.727   9.738  32.848  1.00 50.18           C0
ATOM   1072  C   ILE A 158      -0.629  10.236  31.909  1.00 55.97           C0
ATOM   1073  O   ILE A 158      -0.895  10.971  30.964  1.00 56.11           O0
ATOM   1074  CB  ILE A 158      -2.788   8.937  32.067  1.00 52.50           C0
ATOM   1075  CG1 ILE A 158      -3.736   8.255  33.053  1.00 52.68           C0
ATOM   1076  CG2 ILE A 158      -2.131   7.886  31.158  1.00 43.23           C0
ATOM   1077  CD1 ILE A 158      -4.825   7.453  32.388  1.00 51.77           C0
ATOM      0  H   ILE A 158      -2.878  11.314  33.095  1.00 54.59           H   new
ATOM      0  HA  ILE A 158      -1.334   9.140  33.502  1.00 50.18           H   new
ATOM      0  HB  ILE A 158      -3.286   9.550  31.504  1.00 52.50           H   new
ATOM      0 HG12 ILE A 158      -3.222   7.671  33.632  1.00 52.68           H   new
ATOM      0 HG13 ILE A 158      -4.142   8.930  33.619  1.00 52.68           H   new
ATOM      0 HG21 ILE A 158      -2.818   7.397  30.679  1.00 43.23           H   new
ATOM      0 HG22 ILE A 158      -1.546   8.328  30.522  1.00 43.23           H   new
ATOM      0 HG23 ILE A 158      -1.613   7.269  31.698  1.00 43.23           H   new
ATOM      0 HD11 ILE A 158      -5.389   7.048  33.066  1.00 51.77           H   new
ATOM      0 HD12 ILE A 158      -5.361   8.036  31.828  1.00 51.77           H   new
ATOM      0 HD13 ILE A 158      -4.427   6.757  31.841  1.00 51.77           H   new
ATOM   1078  N   ARG A 159       0.610   9.845  32.191  1.00 54.85           N0
ATOM   1079  CA  ARG A 159       1.751  10.271  31.386  1.00 49.32           C0
ATOM   1080  C   ARG A 159       2.183   9.204  30.399  1.00 51.94           C0
ATOM   1081  O   ARG A 159       2.309   8.031  30.737  1.00 52.95           O0
ATOM   1082  CB  ARG A 159       2.923  10.666  32.277  1.00 52.86           C0
ATOM   1083  CG  ARG A 159       2.859  12.113  32.747  1.00 64.24           C0
ATOM   1084  CD  ARG A 159       2.842  12.208  34.259  1.00 60.56           C0
ATOM   1085  NE  ARG A 159       3.994  12.819  34.950  1.00 66.26           N0
ATOM   1086  CZ  ARG A 159       5.200  13.120  34.452  1.00 67.66           C0
ATOM   1087  NH1 ARG A 159       5.551  12.893  33.186  1.00 61.55           N1+
ATOM   1088  NH2 ARG A 159       6.092  13.665  35.268  1.00 51.11           N0
ATOM      0  H   ARG A 159       0.812   9.329  32.849  1.00 54.85           H   new
ATOM      0  HA  ARG A 159       1.465  11.045  30.876  1.00 49.32           H   new
ATOM      0  HB2 ARG A 159       2.945  10.082  33.051  1.00 52.86           H   new
ATOM      0  HB3 ARG A 159       3.752  10.526  31.792  1.00 52.86           H   new
ATOM      0  HG2 ARG A 159       3.622  12.601  32.400  1.00 64.24           H   new
ATOM      0  HG3 ARG A 159       2.064  12.536  32.386  1.00 64.24           H   new
ATOM      0  HD2 ARG A 159       2.050  12.707  34.512  1.00 60.56           H   new
ATOM      0  HD3 ARG A 159       2.734  11.309  34.608  1.00 60.56           H   new
ATOM      0  HE  ARG A 159       3.875  13.006  35.781  1.00 66.26           H   new
ATOM      0 HH11 ARG A 159       4.990  12.535  32.642  1.00 61.55           H   new
ATOM      0 HH12 ARG A 159       6.339  13.105  32.914  1.00 61.55           H   new
ATOM      0 HH21 ARG A 159       5.888  13.815  36.090  1.00 51.11           H   new
ATOM      0 HH22 ARG A 159       6.875  13.869  34.975  1.00 51.11           H   new
ATOM   1089  N   HIS A 160       2.401   9.623  29.165  1.00 53.57           N0
ATOM   1090  CA  HIS A 160       2.789   8.707  28.116  1.00 52.34           C0
ATOM   1091  C   HIS A 160       4.307   8.724  28.009  1.00 53.21           C0
ATOM   1092  O   HIS A 160       4.887   9.662  27.467  1.00 53.22           O0
ATOM   1093  CB  HIS A 160       2.129   9.121  26.808  1.00 47.25           C0
ATOM   1094  CG  HIS A 160       2.525   8.285  25.632  1.00 49.97           C0
ATOM   1095  ND1 HIS A 160       2.039   7.010  25.426  1.00 47.04           N0
ATOM   1096  CD2 HIS A 160       3.341   8.551  24.583  1.00 47.37           C0
ATOM   1097  CE1 HIS A 160       2.543   6.525  24.305  1.00 49.79           C0
ATOM   1098  NE2 HIS A 160       3.337   7.441  23.773  1.00 59.55           N0
ATOM      0  H   HIS A 160       2.328  10.442  28.914  1.00 53.57           H   new
ATOM      0  HA  HIS A 160       2.498   7.804  28.317  1.00 52.34           H   new
ATOM      0  HB2 HIS A 160       1.166   9.076  26.915  1.00 47.25           H   new
ATOM      0  HB3 HIS A 160       2.351  10.047  26.624  1.00 47.25           H   new
ATOM      0  HD1 HIS A 160       1.493   6.596  25.946  1.00 47.04           H   new
ATOM      0  HD2 HIS A 160       3.815   9.338  24.438  1.00 47.37           H   new
ATOM      0  HE1 HIS A 160       2.369   5.683  23.950  1.00 49.79           H   new
ATOM   1099  N   LEU A 161       4.945   7.684  28.543  1.00 47.12           N0
ATOM   1100  CA  LEU A 161       6.393   7.625  28.584  1.00 41.92           C0
ATOM   1101  C   LEU A 161       6.958   6.810  27.421  1.00 43.35           C0
ATOM   1102  O   LEU A 161       6.397   5.778  27.039  1.00 45.17           O0
ATOM   1103  CB  LEU A 161       6.862   7.048  29.926  1.00 43.68           C0
ATOM   1104  CG  LEU A 161       6.123   7.512  31.189  1.00 43.27           C0
ATOM   1105  CD1 LEU A 161       6.345   6.545  32.339  1.00 45.71           C0
ATOM   1106  CD2 LEU A 161       6.549   8.907  31.590  1.00 45.18           C0
ATOM      0  H   LEU A 161       4.550   7.002  28.887  1.00 47.12           H   new
ATOM      0  HA  LEU A 161       6.730   8.530  28.495  1.00 41.92           H   new
ATOM      0  HB2 LEU A 161       6.795   6.082  29.877  1.00 43.68           H   new
ATOM      0  HB3 LEU A 161       7.802   7.262  30.033  1.00 43.68           H   new
ATOM      0  HG  LEU A 161       5.176   7.529  30.981  1.00 43.27           H   new
ATOM      0 HD11 LEU A 161       5.869   6.860  33.123  1.00 45.71           H   new
ATOM      0 HD12 LEU A 161       6.015   5.667  32.092  1.00 45.71           H   new
ATOM      0 HD13 LEU A 161       7.293   6.490  32.537  1.00 45.71           H   new
ATOM      0 HD21 LEU A 161       6.068   9.175  32.389  1.00 45.18           H   new
ATOM      0 HD22 LEU A 161       7.502   8.916  31.769  1.00 45.18           H   new
ATOM      0 HD23 LEU A 161       6.350   9.526  30.870  1.00 45.18           H   new
ATOM   1107  N   THR A 162       8.074   7.284  26.870  1.00 38.78           N0
ATOM   1108  CA  THR A 162       8.864   6.538  25.898  1.00 41.84           C0
ATOM   1109  C   THR A 162      10.325   6.400  26.374  1.00 44.33           C0
ATOM   1110  O   THR A 162      10.785   7.182  27.203  1.00 51.28           O0
ATOM   1111  CB  THR A 162       8.841   7.240  24.526  1.00 48.93           C0
ATOM   1112  OG1 THR A 162       9.406   8.544  24.664  1.00 54.18           O0
ATOM   1113  CG2 THR A 162       7.418   7.352  23.987  1.00 38.37           C0
ATOM      0  H   THR A 162       8.397   8.060  27.054  1.00 38.78           H   new
ATOM      0  HA  THR A 162       8.471   5.655  25.812  1.00 41.84           H   new
ATOM      0  HB  THR A 162       9.359   6.713  23.898  1.00 48.93           H   new
ATOM      0  HG1 THR A 162       9.399   8.933  23.920  1.00 54.18           H   new
ATOM      0 HG21 THR A 162       7.432   7.796  23.125  1.00 38.37           H   new
ATOM      0 HG22 THR A 162       7.039   6.465  23.887  1.00 38.37           H   new
ATOM      0 HG23 THR A 162       6.877   7.866  24.606  1.00 38.37           H   new
ATOM   1114  N   PRO A 163      11.062   5.404  25.853  1.00 38.30           N0
ATOM   1115  CA  PRO A 163      12.463   5.177  26.231  1.00 43.14           C0
ATOM   1116  C   PRO A 163      13.388   6.350  25.936  1.00 49.15           C0
ATOM   1117  O   PRO A 163      14.335   6.593  26.700  1.00 46.36           O0
ATOM   1118  CB  PRO A 163      12.893   4.039  25.294  1.00 39.21           C0
ATOM   1119  CG  PRO A 163      11.670   3.365  24.893  1.00 33.99           C0
ATOM   1120  CD  PRO A 163      10.599   4.411  24.866  1.00 38.18           C0
ATOM      0  HA  PRO A 163      12.523   5.012  27.185  1.00 43.14           H   new
ATOM      0  HB2 PRO A 163      13.367   4.386  24.522  1.00 39.21           H   new
ATOM      0  HB3 PRO A 163      13.495   3.427  25.745  1.00 39.21           H   new
ATOM      0  HG2 PRO A 163      11.773   2.953  24.021  1.00 33.99           H   new
ATOM      0  HG3 PRO A 163      11.445   2.657  25.517  1.00 33.99           H   new
ATOM      0  HD2 PRO A 163      10.504   4.802  23.983  1.00 38.18           H   new
ATOM      0  HD3 PRO A 163       9.735   4.043  25.108  1.00 38.18           H   new
ATOM   1121  N   THR A 164      13.152   7.033  24.814  1.00 45.28           N0
ATOM   1122  CA  THR A 164      14.042   8.111  24.373  1.00 44.06           C0
ATOM   1123  C   THR A 164      13.378   9.466  24.305  1.00 46.14           C0
ATOM   1124  O   THR A 164      13.984  10.416  23.827  1.00 54.52           O0
ATOM   1125  CB  THR A 164      14.580   7.857  22.982  1.00 49.17           C0
ATOM   1126  OG1 THR A 164      13.482   7.871  22.057  1.00 52.21           O0
ATOM   1127  CG2 THR A 164      15.306   6.519  22.930  1.00 42.83           C0
ATOM      0  H   THR A 164      12.483   6.888  24.294  1.00 45.28           H   new
ATOM      0  HA  THR A 164      14.742   8.117  25.045  1.00 44.06           H   new
ATOM      0  HB  THR A 164      15.216   8.549  22.744  1.00 49.17           H   new
ATOM      0  HG1 THR A 164      13.768   7.732  21.280  1.00 52.21           H   new
ATOM      0 HG21 THR A 164      15.645   6.369  22.034  1.00 42.83           H   new
ATOM      0 HG22 THR A 164      16.045   6.527  23.558  1.00 42.83           H   new
ATOM      0 HG23 THR A 164      14.690   5.807  23.165  1.00 42.83           H   new
ATOM   1128  N   GLY A 165      12.138   9.561  24.774  1.00 50.56           N0
ATOM   1129  CA  GLY A 165      11.431  10.830  24.794  1.00 49.56           C0
ATOM   1130  C   GLY A 165      12.016  11.826  25.779  1.00 57.59           C0
ATOM   1131  O   GLY A 165      13.137  11.664  26.264  1.00 55.94           O0
ATOM      0  H   GLY A 165      11.689   8.897  25.086  1.00 50.56           H   new
ATOM      0  HA2 GLY A 165      11.447  11.216  23.904  1.00 49.56           H   new
ATOM      0  HA3 GLY A 165      10.501  10.672  25.018  1.00 49.56           H   new
ATOM   1132  N   GLU A 166      11.257  12.874  26.076  1.00 60.83           N0
ATOM   1133  CA  GLU A 166      11.716  13.877  27.021  1.00 67.24           C0
ATOM   1134  C   GLU A 166      11.287  13.448  28.411  1.00 66.29           C0
ATOM   1135  O   GLU A 166      11.544  14.132  29.399  1.00 62.10           O0
ATOM   1136  CB  GLU A 166      11.140  15.254  26.685  1.00 60.18           C0
ATOM      0  H   GLU A 166      10.478  13.021  25.743  1.00 60.83           H   new
ATOM      0  HA  GLU A 166      12.682  13.950  26.975  1.00 67.24           H   new
ATOM   1137  N   ASP A 167      10.610  12.310  28.476  1.00 66.12           N0
ATOM   1138  CA  ASP A 167      10.213  11.745  29.753  1.00 63.11           C0
ATOM   1139  C   ASP A 167      10.992  10.445  30.027  1.00 55.85           C0
ATOM   1140  O   ASP A 167      10.631   9.664  30.915  1.00 52.59           O0
ATOM   1141  CB  ASP A 167       8.701  11.520  29.778  1.00 62.17           C0
ATOM   1142  CG  ASP A 167       7.997  12.350  30.850  1.00 69.02           C0
ATOM   1143  OD1 ASP A 167       8.605  12.626  31.917  1.00 65.97           O0
ATOM   1144  OD2 ASP A 167       6.820  12.710  30.627  1.00 63.47           O1-
ATOM      0  H   ASP A 167      10.371  11.850  27.790  1.00 66.12           H   new
ATOM      0  HA  ASP A 167      10.430  12.369  30.463  1.00 63.11           H   new
ATOM      0  HB2 ASP A 167       8.331  11.741  28.909  1.00 62.17           H   new
ATOM      0  HB3 ASP A 167       8.521  10.580  29.933  1.00 62.17           H   new
ATOM   1145  N   ALA A 168      12.075  10.250  29.269  1.00 46.25           N0
ATOM   1146  CA  ALA A 168      12.947   9.077  29.384  1.00 49.80           C0
ATOM   1147  C   ALA A 168      13.294   8.698  30.816  1.00 45.40           C0
ATOM   1148  O   ALA A 168      13.339   7.514  31.163  1.00 48.64           O0
ATOM   1149  CB  ALA A 168      14.236   9.284  28.588  1.00 42.23           C0
ATOM      0  H   ALA A 168      12.327  10.806  28.663  1.00 46.25           H   new
ATOM      0  HA  ALA A 168      12.435   8.340  29.016  1.00 49.80           H   new
ATOM      0  HB1 ALA A 168      14.800   8.500  28.675  1.00 42.23           H   new
ATOM      0  HB2 ALA A 168      14.020   9.424  27.653  1.00 42.23           H   new
ATOM      0  HB3 ALA A 168      14.707  10.060  28.930  1.00 42.23           H   new
ATOM   1150  N   GLU A 169      13.532   9.704  31.645  1.00 45.09           N0
ATOM   1151  CA  GLU A 169      14.039   9.480  32.999  1.00 44.19           C0
ATOM   1152  C   GLU A 169      12.999   8.796  33.870  1.00 36.67           C0
ATOM   1153  O   GLU A 169      13.309   7.868  34.610  1.00 43.25           O0
ATOM   1154  CB  GLU A 169      14.462  10.812  33.608  1.00 42.01           C0
ATOM   1155  CG  GLU A 169      15.337  10.745  34.815  1.00 46.70           C0
ATOM   1156  CD  GLU A 169      15.418  12.096  35.503  1.00 60.56           C0
ATOM   1157  OE1 GLU A 169      14.343  12.717  35.715  1.00 51.79           O0
ATOM   1158  OE2 GLU A 169      16.552  12.538  35.813  1.00 55.95           O1-
ATOM      0  H   GLU A 169      13.407  10.531  31.445  1.00 45.09           H   new
ATOM      0  HA  GLU A 169      14.808   8.891  32.951  1.00 44.19           H   new
ATOM      0  HB2 GLU A 169      14.924  11.324  32.926  1.00 42.01           H   new
ATOM      0  HB3 GLU A 169      13.661  11.307  33.841  1.00 42.01           H   new
ATOM      0  HG2 GLU A 169      14.990  10.083  35.434  1.00 46.70           H   new
ATOM      0  HG3 GLU A 169      16.226  10.455  34.558  1.00 46.70           H   new
ATOM   1159  N   LEU A 170      11.760   9.246  33.777  1.00 37.67           N0
ATOM   1160  CA  LEU A 170      10.681   8.627  34.530  1.00 39.39           C0
ATOM   1161  C   LEU A 170      10.303   7.261  33.936  1.00 46.56           C0
ATOM   1162  O   LEU A 170       9.813   6.383  34.657  1.00 43.08           O0
ATOM   1163  CB  LEU A 170       9.468   9.555  34.565  1.00 39.82           C0
ATOM   1164  CG  LEU A 170       8.165   9.000  35.138  1.00 45.08           C0
ATOM   1165  CD1 LEU A 170       8.352   8.536  36.565  1.00 32.06           C0
ATOM   1166  CD2 LEU A 170       7.060  10.045  35.047  1.00 48.98           C0
ATOM      0  H   LEU A 170      11.521   9.909  33.284  1.00 37.67           H   new
ATOM      0  HA  LEU A 170      10.988   8.478  35.438  1.00 39.39           H   new
ATOM      0  HB2 LEU A 170       9.709  10.342  35.079  1.00 39.82           H   new
ATOM      0  HB3 LEU A 170       9.293   9.851  33.658  1.00 39.82           H   new
ATOM      0  HG  LEU A 170       7.904   8.229  34.610  1.00 45.08           H   new
ATOM      0 HD11 LEU A 170       7.513   8.189  36.905  1.00 32.06           H   new
ATOM      0 HD12 LEU A 170       9.025   7.838  36.593  1.00 32.06           H   new
ATOM      0 HD13 LEU A 170       8.638   9.283  37.113  1.00 32.06           H   new
ATOM      0 HD21 LEU A 170       6.239   9.681  35.413  1.00 48.98           H   new
ATOM      0 HD22 LEU A 170       7.317  10.833  35.551  1.00 48.98           H   new
ATOM      0 HD23 LEU A 170       6.919  10.287  34.118  1.00 48.98           H   new
ATOM   1167  N   PHE A 171      10.533   7.087  32.629  1.00 36.81           N0
ATOM   1168  CA  PHE A 171      10.324   5.801  31.971  1.00 39.95           C0
ATOM   1169  C   PHE A 171      11.274   4.777  32.578  1.00 39.44           C0
ATOM   1170  O   PHE A 171      10.873   3.683  32.993  1.00 33.21           O0
ATOM   1171  CB  PHE A 171      10.587   5.930  30.461  1.00 42.51           C0
ATOM   1172  CG  PHE A 171      10.574   4.624  29.720  1.00 34.70           C0
ATOM   1173  CD1 PHE A 171       9.429   4.190  29.083  1.00 40.38           C0
ATOM   1174  CD2 PHE A 171      11.717   3.844  29.633  1.00 41.15           C0
ATOM   1175  CE1 PHE A 171       9.413   2.992  28.397  1.00 39.25           C0
ATOM   1176  CE2 PHE A 171      11.705   2.635  28.954  1.00 38.68           C0
ATOM   1177  CZ  PHE A 171      10.549   2.213  28.338  1.00 38.97           C0
ATOM      0  H   PHE A 171      10.813   7.710  32.106  1.00 36.81           H   new
ATOM      0  HA  PHE A 171       9.406   5.515  32.100  1.00 39.95           H   new
ATOM      0  HB2 PHE A 171       9.917   6.516  30.075  1.00 42.51           H   new
ATOM      0  HB3 PHE A 171      11.448   6.357  30.328  1.00 42.51           H   new
ATOM      0  HD1 PHE A 171       8.659   4.711  29.116  1.00 40.38           H   new
ATOM      0  HD2 PHE A 171      12.503   4.136  30.036  1.00 41.15           H   new
ATOM      0  HE1 PHE A 171       8.634   2.710  27.974  1.00 39.25           H   new
ATOM      0  HE2 PHE A 171      12.473   2.113  28.915  1.00 38.68           H   new
ATOM      0  HZ  PHE A 171      10.534   1.403  27.882  1.00 38.97           H   new
ATOM   1178  N   TRP A 172      12.548   5.144  32.619  1.00 36.19           N0
ATOM   1179  CA  TRP A 172      13.566   4.245  33.127  1.00 33.91           C0
ATOM   1180  C   TRP A 172      13.610   4.154  34.652  1.00 35.06           C0
ATOM   1181  O   TRP A 172      14.368   3.373  35.221  1.00 43.03           O0
ATOM   1182  CB  TRP A 172      14.929   4.594  32.553  1.00 35.56           C0
ATOM   1183  CG  TRP A 172      14.997   4.291  31.085  1.00 43.37           C0
ATOM   1184  CD1 TRP A 172      14.984   5.190  30.066  1.00 30.68           C0
ATOM   1185  CD2 TRP A 172      15.064   2.988  30.476  1.00 41.15           C0
ATOM   1186  NE1 TRP A 172      15.055   4.541  28.859  1.00 37.92           N0
ATOM   1187  CE2 TRP A 172      15.094   3.188  29.073  1.00 43.53           C0
ATOM   1188  CE3 TRP A 172      15.115   1.676  30.978  1.00 26.79           C0
ATOM   1189  CZ2 TRP A 172      15.173   2.128  28.154  1.00 30.73           C0
ATOM   1190  CZ3 TRP A 172      15.192   0.619  30.070  1.00 35.13           C0
ATOM   1191  CH2 TRP A 172      15.221   0.856  28.663  1.00 29.87           C0
ATOM      0  H   TRP A 172      12.841   5.909  32.357  1.00 36.19           H   new
ATOM      0  HA  TRP A 172      13.315   3.358  32.824  1.00 33.91           H   new
ATOM      0  HB2 TRP A 172      15.113   5.535  32.700  1.00 35.56           H   new
ATOM      0  HB3 TRP A 172      15.617   4.094  33.021  1.00 35.56           H   new
ATOM      0  HD1 TRP A 172      14.934   6.113  30.172  1.00 30.68           H   new
ATOM      0  HE1 TRP A 172      15.072   4.923  28.089  1.00 37.92           H   new
ATOM      0  HE3 TRP A 172      15.098   1.516  31.894  1.00 26.79           H   new
ATOM      0  HZ2 TRP A 172      15.192   2.283  27.237  1.00 30.73           H   new
ATOM      0  HZ3 TRP A 172      15.225  -0.255  30.387  1.00 35.13           H   new
ATOM      0  HH2 TRP A 172      15.273   0.133  28.080  1.00 29.87           H   new
ATOM   1192  N   ALA A 173      12.783   4.932  35.320  1.00 35.58           N0
ATOM   1193  CA  ALA A 173      12.661   4.810  36.760  1.00 40.13           C0
ATOM   1194  C   ALA A 173      11.522   3.866  37.036  1.00 35.84           C0
ATOM   1195  O   ALA A 173      11.486   3.181  38.042  1.00 42.51           O0
ATOM   1196  CB  ALA A 173      12.374   6.153  37.372  1.00 38.61           C0
ATOM      0  H   ALA A 173      12.285   5.535  34.963  1.00 35.58           H   new
ATOM      0  HA  ALA A 173      13.486   4.475  37.145  1.00 40.13           H   new
ATOM      0  HB1 ALA A 173      12.294   6.060  38.334  1.00 38.61           H   new
ATOM      0  HB2 ALA A 173      13.098   6.764  37.165  1.00 38.61           H   new
ATOM      0  HB3 ALA A 173      11.544   6.502  37.012  1.00 38.61           H   new
ATOM   1197  N   THR A 174      10.574   3.847  36.121  1.00 42.47           N0
ATOM   1198  CA  THR A 174       9.411   2.995  36.247  1.00 40.69           C0
ATOM   1199  C   THR A 174       9.811   1.560  35.974  1.00 38.50           C0
ATOM   1200  O   THR A 174       9.408   0.665  36.712  1.00 39.75           O0
ATOM   1201  CB  THR A 174       8.297   3.480  35.322  1.00 34.91           C0
ATOM   1202  OG1 THR A 174       7.844   4.742  35.823  1.00 33.52           O0
ATOM   1203  CG2 THR A 174       7.124   2.498  35.307  1.00 31.52           C0
ATOM      0  H   THR A 174      10.586   4.328  35.408  1.00 42.47           H   new
ATOM      0  HA  THR A 174       9.061   3.038  37.151  1.00 40.69           H   new
ATOM      0  HB  THR A 174       8.636   3.555  34.416  1.00 34.91           H   new
ATOM      0  HG1 THR A 174       8.353   5.351  35.549  1.00 33.52           H   new
ATOM      0 HG21 THR A 174       6.432   2.829  34.713  1.00 31.52           H   new
ATOM      0 HG22 THR A 174       7.430   1.632  34.995  1.00 31.52           H   new
ATOM      0 HG23 THR A 174       6.765   2.409  36.204  1.00 31.52           H   new
ATOM   1204  N   VAL A 175      10.620   1.358  34.933  1.00 35.50           N0
ATOM   1205  CA  VAL A 175      11.248   0.072  34.669  1.00 31.24           C0
ATOM   1206  C   VAL A 175      12.023  -0.344  35.883  1.00 36.38           C0
ATOM   1207  O   VAL A 175      12.971   0.332  36.271  1.00 44.38           O0
ATOM   1208  CB  VAL A 175      12.237   0.164  33.506  1.00 32.96           C0
ATOM   1209  CG1 VAL A 175      13.146  -1.065  33.477  1.00 23.86           C0
ATOM   1210  CG2 VAL A 175      11.476   0.332  32.187  1.00 29.77           C0
ATOM      0  H   VAL A 175      10.818   1.968  34.360  1.00 35.50           H   new
ATOM      0  HA  VAL A 175      10.549  -0.564  34.449  1.00 31.24           H   new
ATOM      0  HB  VAL A 175      12.803   0.942  33.629  1.00 32.96           H   new
ATOM      0 HG11 VAL A 175      13.766  -0.991  32.735  1.00 23.86           H   new
ATOM      0 HG12 VAL A 175      13.642  -1.120  34.309  1.00 23.86           H   new
ATOM      0 HG13 VAL A 175      12.607  -1.864  33.369  1.00 23.86           H   new
ATOM      0 HG21 VAL A 175      12.108   0.390  31.454  1.00 29.77           H   new
ATOM      0 HG22 VAL A 175      10.892  -0.430  32.051  1.00 29.77           H   new
ATOM      0 HG23 VAL A 175      10.945   1.143  32.220  1.00 29.77           H   new
ATOM   1211  N   GLY A 176      11.617  -1.446  36.502  1.00 37.20           N0
ATOM   1212  CA  GLY A 176      12.321  -1.954  37.667  1.00 34.61           C0
ATOM   1213  C   GLY A 176      12.000  -1.160  38.915  1.00 40.05           C0
ATOM   1214  O   GLY A 176      12.633  -1.343  39.955  1.00 38.36           O0
ATOM      0  H   GLY A 176      10.936  -1.913  36.262  1.00 37.20           H   new
ATOM      0  HA2 GLY A 176      12.084  -2.884  37.807  1.00 34.61           H   new
ATOM      0  HA3 GLY A 176      13.277  -1.926  37.504  1.00 34.61           H   new
ATOM   1215  N   GLY A 177      10.995  -0.295  38.816  1.00 37.88           N0
ATOM   1216  CA  GLY A 177      10.630   0.600  39.895  1.00 33.45           C0
ATOM   1217  C   GLY A 177       9.682   0.030  40.924  1.00 35.40           C0
ATOM   1218  O   GLY A 177       9.263   0.749  41.823  1.00 42.72           O0
ATOM      0  H   GLY A 177      10.505  -0.214  38.114  1.00 37.88           H   new
ATOM      0  HA2 GLY A 177      11.440   0.883  40.347  1.00 33.45           H   new
ATOM      0  HA3 GLY A 177      10.226   1.395  39.512  1.00 33.45           H   new
ATOM   1219  N   ASN A 178       9.358  -1.258  40.809  1.00 36.55           N0
ATOM   1220  CA  ASN A 178       8.459  -1.944  41.750  1.00 34.52           C0
ATOM   1221  C   ASN A 178       7.192  -1.162  42.068  1.00 39.49           C0
ATOM   1222  O   ASN A 178       6.716  -1.169  43.199  1.00 45.02           O0
ATOM   1223  CB  ASN A 178       9.195  -2.313  43.045  1.00 38.24           C0
ATOM   1224  CG  ASN A 178      10.268  -3.363  42.821  1.00 42.22           C0
ATOM   1225  OD1 ASN A 178      10.017  -4.559  42.961  1.00 46.06           O0
ATOM   1226  ND2 ASN A 178      11.461  -2.924  42.433  1.00 33.02           N0
ATOM      0  H   ASN A 178       9.654  -1.765  40.180  1.00 36.55           H   new
ATOM      0  HA  ASN A 178       8.176  -2.754  41.298  1.00 34.52           H   new
ATOM      0  HB2 ASN A 178       9.599  -1.516  43.423  1.00 38.24           H   new
ATOM      0  HB3 ASN A 178       8.555  -2.642  43.695  1.00 38.24           H   new
ATOM      0 HD21 ASN A 178      12.093  -3.484  42.269  1.00 33.02           H   new
ATOM      0 HD22 ASN A 178      11.601  -2.080  42.346  1.00 33.02           H   new
ATOM   1227  N   GLY A 179       6.676  -0.467  41.059  1.00 38.49           N0
ATOM   1228  CA  GLY A 179       5.405   0.220  41.144  1.00 39.77           C0
ATOM   1229  C   GLY A 179       5.427   1.545  41.875  1.00 42.67           C0
ATOM   1230  O   GLY A 179       4.380   2.149  42.075  1.00 43.73           O0
ATOM      0  H   GLY A 179       7.065  -0.383  40.296  1.00 38.49           H   new
ATOM      0  HA2 GLY A 179       5.076   0.371  40.244  1.00 39.77           H   new
ATOM      0  HA3 GLY A 179       4.768  -0.364  41.585  1.00 39.77           H   new
ATOM   1231  N   LEU A 180       6.613   2.014  42.246  1.00 39.04           N0
ATOM   1232  CA  LEU A 180       6.732   3.198  43.093  1.00 44.14           C0
ATOM   1233  C   LEU A 180       6.794   4.529  42.329  1.00 44.02           C0
ATOM   1234  O   LEU A 180       7.133   5.577  42.898  1.00 41.45           O0
ATOM   1235  CB  LEU A 180       7.916   3.043  44.079  1.00 33.69           C0
ATOM   1236  CG  LEU A 180       7.790   1.834  45.022  1.00 41.88           C0
ATOM   1237  CD1 LEU A 180       9.117   1.431  45.711  1.00 34.39           C0
ATOM   1238  CD2 LEU A 180       6.701   2.071  46.050  1.00 35.82           C0
ATOM      0  H   LEU A 180       7.363   1.661  42.018  1.00 39.04           H   new
ATOM      0  HA  LEU A 180       5.905   3.248  43.597  1.00 44.14           H   new
ATOM      0  HB2 LEU A 180       8.739   2.962  43.572  1.00 33.69           H   new
ATOM      0  HB3 LEU A 180       7.990   3.851  44.611  1.00 33.69           H   new
ATOM      0  HG  LEU A 180       7.547   1.082  44.460  1.00 41.88           H   new
ATOM      0 HD11 LEU A 180       8.963   0.666  46.287  1.00 34.39           H   new
ATOM      0 HD12 LEU A 180       9.775   1.200  45.037  1.00 34.39           H   new
ATOM      0 HD13 LEU A 180       9.445   2.174  46.241  1.00 34.39           H   new
ATOM      0 HD21 LEU A 180       6.635   1.300  46.635  1.00 35.82           H   new
ATOM      0 HD22 LEU A 180       6.917   2.858  46.575  1.00 35.82           H   new
ATOM      0 HD23 LEU A 180       5.853   2.207  45.598  1.00 35.82           H   new
ATOM   1239  N   THR A 181       6.461   4.499  41.045  1.00 43.91           N0
ATOM   1240  CA  THR A 181       6.344   5.740  40.284  1.00 33.98           C0
ATOM   1241  C   THR A 181       4.894   5.969  39.900  1.00 41.64           C0
ATOM   1242  O   THR A 181       4.550   6.981  39.295  1.00 48.90           O0
ATOM   1243  CB  THR A 181       7.230   5.738  39.044  1.00 32.57           C0
ATOM   1244  OG1 THR A 181       6.846   4.664  38.173  1.00 37.34           O0
ATOM   1245  CG2 THR A 181       8.680   5.581  39.440  1.00 30.40           C0
ATOM      0  H   THR A 181       6.300   3.782  40.599  1.00 43.91           H   new
ATOM      0  HA  THR A 181       6.649   6.466  40.850  1.00 33.98           H   new
ATOM      0  HB  THR A 181       7.120   6.582  38.579  1.00 32.57           H   new
ATOM      0  HG1 THR A 181       7.246   4.742  37.438  1.00 37.34           H   new
ATOM      0 HG21 THR A 181       9.235   5.581  38.644  1.00 30.40           H   new
ATOM      0 HG22 THR A 181       8.940   6.318  40.015  1.00 30.40           H   new
ATOM      0 HG23 THR A 181       8.797   4.744  39.915  1.00 30.40           H   new
ATOM   1246  N   GLY A 182       4.040   5.023  40.271  1.00 41.18           N0
ATOM   1247  CA  GLY A 182       2.646   5.068  39.884  1.00 50.18           C0
ATOM   1248  C   GLY A 182       2.174   3.811  39.170  1.00 50.43           C0
ATOM   1249  O   GLY A 182       2.897   2.809  39.116  1.00 45.49           O0
ATOM      0  H   GLY A 182       4.255   4.343  40.751  1.00 41.18           H   new
ATOM      0  HA2 GLY A 182       2.102   5.205  40.675  1.00 50.18           H   new
ATOM      0  HA3 GLY A 182       2.503   5.833  39.305  1.00 50.18           H   new
ATOM   1250  N   ILE A 183       0.959   3.861  38.625  1.00 42.96           N0
ATOM   1251  CA  ILE A 183       0.363   2.670  38.032  1.00 47.13           C0
ATOM   1252  C   ILE A 183       0.517   2.646  36.519  1.00 45.44           C0
ATOM   1253  O   ILE A 183       0.112   3.570  35.825  1.00 48.74           O0
ATOM   1254  CB  ILE A 183      -1.124   2.522  38.378  1.00 41.04           C0
ATOM   1255  CG1 ILE A 183      -1.364   2.873  39.833  1.00 43.29           C0
ATOM   1256  CG2 ILE A 183      -1.573   1.121  38.108  1.00 34.15           C0
ATOM   1257  CD1 ILE A 183      -2.564   2.208  40.389  1.00 50.55           C0
ATOM      0  H   ILE A 183       0.470   4.567  38.589  1.00 42.96           H   new
ATOM      0  HA  ILE A 183       0.849   1.924  38.416  1.00 47.13           H   new
ATOM      0  HB  ILE A 183      -1.636   3.132  37.823  1.00 41.04           H   new
ATOM      0 HG12 ILE A 183      -0.587   2.620  40.356  1.00 43.29           H   new
ATOM      0 HG13 ILE A 183      -1.462   3.834  39.918  1.00 43.29           H   new
ATOM      0 HG21 ILE A 183      -2.514   1.034  38.329  1.00 34.15           H   new
ATOM      0 HG22 ILE A 183      -1.441   0.914  37.170  1.00 34.15           H   new
ATOM      0 HG23 ILE A 183      -1.056   0.505  38.650  1.00 34.15           H   new
ATOM      0 HD11 ILE A 183      -2.674   2.463  41.318  1.00 50.55           H   new
ATOM      0 HD12 ILE A 183      -3.347   2.479  39.885  1.00 50.55           H   new
ATOM      0 HD13 ILE A 183      -2.458   1.246  40.329  1.00 50.55           H   new
ATOM   1258  N   ILE A 184       1.135   1.592  36.014  1.00 44.80           N0
ATOM   1259  CA  ILE A 184       1.214   1.399  34.579  1.00 46.64           C0
ATOM   1260  C   ILE A 184      -0.145   0.895  34.128  1.00 45.65           C0
ATOM   1261  O   ILE A 184      -0.598  -0.154  34.576  1.00 47.39           O0
ATOM   1262  CB  ILE A 184       2.288   0.363  34.226  1.00 47.03           C0
ATOM   1263  CG1 ILE A 184       3.614   0.754  34.887  1.00 36.99           C0
ATOM   1264  CG2 ILE A 184       2.400   0.210  32.709  1.00 41.45           C0
ATOM   1265  CD1 ILE A 184       4.648  -0.363  34.947  1.00 35.83           C0
ATOM      0  H   ILE A 184       1.514   0.979  36.483  1.00 44.80           H   new
ATOM      0  HA  ILE A 184       1.451   2.231  34.139  1.00 46.64           H   new
ATOM      0  HB  ILE A 184       2.038  -0.508  34.573  1.00 47.03           H   new
ATOM      0 HG12 ILE A 184       3.994   1.504  34.403  1.00 36.99           H   new
ATOM      0 HG13 ILE A 184       3.434   1.060  35.790  1.00 36.99           H   new
ATOM      0 HG21 ILE A 184       3.082  -0.447  32.499  1.00 41.45           H   new
ATOM      0 HG22 ILE A 184       1.548  -0.083  32.349  1.00 41.45           H   new
ATOM      0 HG23 ILE A 184       2.641   1.063  32.315  1.00 41.45           H   new
ATOM      0 HD11 ILE A 184       5.453  -0.036  35.377  1.00 35.83           H   new
ATOM      0 HD12 ILE A 184       4.291  -1.108  35.455  1.00 35.83           H   new
ATOM      0 HD13 ILE A 184       4.859  -0.657  34.047  1.00 35.83           H   new
ATOM   1266  N   MET A 185      -0.816   1.650  33.273  1.00 39.94           N0
ATOM   1267  CA  MET A 185      -2.172   1.290  32.884  1.00 42.26           C0
ATOM   1268  C   MET A 185      -2.136   0.437  31.630  1.00 43.96           C0
ATOM   1269  O   MET A 185      -2.942  -0.465  31.438  1.00 38.76           O0
ATOM   1270  CB  MET A 185      -2.984   2.558  32.639  1.00 41.68           C0
ATOM   1271  CG  MET A 185      -3.007   3.508  33.833  1.00 39.47           C0
ATOM   1272  SD  MET A 185      -3.884   2.808  35.245  1.00 59.57           S0
ATOM   1273  CE  MET A 185      -5.560   2.746  34.595  1.00 54.99           C0
ATOM      0  H   MET A 185      -0.511   2.367  32.909  1.00 39.94           H   new
ATOM      0  HA  MET A 185      -2.590   0.780  33.595  1.00 42.26           H   new
ATOM      0  HB2 MET A 185      -2.618   3.024  31.871  1.00 41.68           H   new
ATOM      0  HB3 MET A 185      -3.895   2.312  32.414  1.00 41.68           H   new
ATOM      0  HG2 MET A 185      -2.097   3.720  34.093  1.00 39.47           H   new
ATOM      0  HG3 MET A 185      -3.430   4.341  33.573  1.00 39.47           H   new
ATOM      0  HE1 MET A 185      -6.155   2.380  35.268  1.00 54.99           H   new
ATOM      0  HE2 MET A 185      -5.850   3.642  34.361  1.00 54.99           H   new
ATOM      0  HE3 MET A 185      -5.580   2.183  33.805  1.00 54.99           H   new
ATOM   1274  N   ARG A 186      -1.153   0.712  30.793  1.00 39.08           N0
ATOM   1275  CA  ARG A 186      -1.172   0.236  29.439  1.00 40.99           C0
ATOM   1276  C   ARG A 186       0.225   0.448  28.867  1.00 43.10           C0
ATOM   1277  O   ARG A 186       0.910   1.410  29.225  1.00 37.77           O0
ATOM   1278  CB  ARG A 186      -2.223   1.045  28.672  1.00 39.73           C0
ATOM   1279  CG  ARG A 186      -2.230   0.885  27.165  1.00 41.93           C0
ATOM   1280  CD  ARG A 186      -3.485   1.521  26.593  1.00 45.08           C0
ATOM   1281  NE  ARG A 186      -3.644   1.255  25.171  1.00 45.28           N0
ATOM   1282  CZ  ARG A 186      -4.785   1.417  24.511  1.00 47.93           C0
ATOM   1283  NH1 ARG A 186      -5.864   1.839  25.152  1.00 43.31           N1+
ATOM   1284  NH2 ARG A 186      -4.852   1.144  23.215  1.00 45.19           N0
ATOM      0  H   ARG A 186      -0.461   1.179  30.998  1.00 39.08           H   new
ATOM      0  HA  ARG A 186      -1.401  -0.704  29.375  1.00 40.99           H   new
ATOM      0  HB2 ARG A 186      -3.099   0.800  29.008  1.00 39.73           H   new
ATOM      0  HB3 ARG A 186      -2.093   1.984  28.877  1.00 39.73           H   new
ATOM      0  HG2 ARG A 186      -1.442   1.301  26.782  1.00 41.93           H   new
ATOM      0  HG3 ARG A 186      -2.197  -0.055  26.930  1.00 41.93           H   new
ATOM      0  HD2 ARG A 186      -4.260   1.187  27.071  1.00 45.08           H   new
ATOM      0  HD3 ARG A 186      -3.454   2.480  26.739  1.00 45.08           H   new
ATOM      0  HE  ARG A 186      -2.959   0.977  24.732  1.00 45.28           H   new
ATOM      0 HH11 ARG A 186      -5.825   2.008  25.994  1.00 43.31           H   new
ATOM      0 HH12 ARG A 186      -6.604   1.944  24.726  1.00 43.31           H   new
ATOM      0 HH21 ARG A 186      -4.155   0.861  22.799  1.00 45.19           H   new
ATOM      0 HH22 ARG A 186      -5.593   1.250  22.791  1.00 45.19           H   new
ATOM   1285  N   ALA A 187       0.656  -0.447  27.987  1.00 36.78           N0
ATOM   1286  CA  ALA A 187       1.971  -0.297  27.390  1.00 35.56           C0
ATOM   1287  C   ALA A 187       1.991  -0.776  25.940  1.00 40.45           C0
ATOM   1288  O   ALA A 187       1.052  -1.438  25.463  1.00 37.52           O0
ATOM   1289  CB  ALA A 187       3.004  -1.042  28.211  1.00 29.15           C0
ATOM      0  H   ALA A 187       0.211  -1.135  27.727  1.00 36.78           H   new
ATOM      0  HA  ALA A 187       2.190   0.648  27.386  1.00 35.56           H   new
ATOM      0  HB1 ALA A 187       3.878  -0.936  27.805  1.00 29.15           H   new
ATOM      0  HB2 ALA A 187       3.021  -0.684  29.112  1.00 29.15           H   new
ATOM      0  HB3 ALA A 187       2.775  -1.984  28.242  1.00 29.15           H   new
ATOM   1290  N   THR A 188       3.068  -0.438  25.242  1.00 37.57           N0
ATOM   1291  CA  THR A 188       3.302  -0.962  23.910  1.00 34.84           C0
ATOM   1292  C   THR A 188       4.627  -1.691  23.925  1.00 32.85           C0
ATOM   1293  O   THR A 188       5.655  -1.097  24.239  1.00 40.49           O0
ATOM   1294  CB  THR A 188       3.326   0.166  22.859  1.00 39.84           C0
ATOM   1295  OG1 THR A 188       1.985   0.616  22.612  1.00 42.79           O0
ATOM   1296  CG2 THR A 188       3.910  -0.333  21.566  1.00 35.07           C0
ATOM      0  H   THR A 188       3.678   0.097  25.527  1.00 37.57           H   new
ATOM      0  HA  THR A 188       2.582  -1.564  23.667  1.00 34.84           H   new
ATOM      0  HB  THR A 188       3.870   0.893  23.199  1.00 39.84           H   new
ATOM      0  HG1 THR A 188       1.997   1.232  22.041  1.00 42.79           H   new
ATOM      0 HG21 THR A 188       3.919   0.387  20.916  1.00 35.07           H   new
ATOM      0 HG22 THR A 188       4.817  -0.642  21.718  1.00 35.07           H   new
ATOM      0 HG23 THR A 188       3.372  -1.066  21.229  1.00 35.07           H   new
ATOM   1297  N   ILE A 189       4.592  -2.982  23.616  1.00 30.88           N0
ATOM   1298  CA  ILE A 189       5.789  -3.818  23.570  1.00 27.93           C0
ATOM   1299  C   ILE A 189       6.145  -4.108  22.107  1.00 36.50           C0
ATOM   1300  O   ILE A 189       5.244  -4.390  21.286  1.00 35.45           O0
ATOM   1301  CB  ILE A 189       5.549  -5.185  24.267  1.00 22.63           C0
ATOM   1302  CG1 ILE A 189       4.944  -5.021  25.662  1.00 29.80           C0
ATOM   1303  CG2 ILE A 189       6.795  -6.006  24.299  1.00 26.01           C0
ATOM   1304  CD1 ILE A 189       5.629  -4.003  26.514  1.00 35.93           C0
ATOM      0  H   ILE A 189       3.867  -3.403  23.425  1.00 30.88           H   new
ATOM      0  HA  ILE A 189       6.501  -3.341  24.025  1.00 27.93           H   new
ATOM      0  HB  ILE A 189       4.896  -5.666  23.734  1.00 22.63           H   new
ATOM      0 HG12 ILE A 189       4.010  -4.775  25.571  1.00 29.80           H   new
ATOM      0 HG13 ILE A 189       4.969  -5.878  26.117  1.00 29.80           H   new
ATOM      0 HG21 ILE A 189       6.614  -6.851  24.739  1.00 26.01           H   new
ATOM      0 HG22 ILE A 189       7.097  -6.172  23.392  1.00 26.01           H   new
ATOM      0 HG23 ILE A 189       7.485  -5.529  24.787  1.00 26.01           H   new
ATOM      0 HD11 ILE A 189       5.191  -3.956  27.378  1.00 35.93           H   new
ATOM      0 HD12 ILE A 189       6.558  -4.255  26.636  1.00 35.93           H   new
ATOM      0 HD13 ILE A 189       5.584  -3.136  26.082  1.00 35.93           H   new
ATOM   1305  N   GLU A 190       7.439  -4.060  21.775  1.00 30.75           N0
ATOM   1306  CA  GLU A 190       7.900  -4.592  20.491  1.00 34.71           C0
ATOM   1307  C   GLU A 190       8.303  -6.056  20.643  1.00 37.06           C0
ATOM   1308  O   GLU A 190       9.198  -6.381  21.432  1.00 33.10           O0
ATOM   1309  CB  GLU A 190       9.055  -3.783  19.897  1.00 34.94           C0
ATOM   1310  CG  GLU A 190       9.675  -4.451  18.676  1.00 34.01           C0
ATOM   1311  CD  GLU A 190      10.755  -3.614  18.018  1.00 46.10           C0
ATOM   1312  OE1 GLU A 190      11.378  -4.108  17.049  1.00 43.46           O0
ATOM   1313  OE2 GLU A 190      10.996  -2.470  18.470  1.00 45.92           O1-
ATOM      0  H   GLU A 190       8.057  -3.728  22.272  1.00 30.75           H   new
ATOM      0  HA  GLU A 190       7.158  -4.521  19.871  1.00 34.71           H   new
ATOM      0  HB2 GLU A 190       8.734  -2.901  19.650  1.00 34.94           H   new
ATOM      0  HB3 GLU A 190       9.738  -3.657  20.574  1.00 34.94           H   new
ATOM      0  HG2 GLU A 190      10.052  -5.305  18.939  1.00 34.01           H   new
ATOM      0  HG3 GLU A 190       8.978  -4.636  18.027  1.00 34.01           H   new
ATOM   1314  N   MET A 191       7.631  -6.923  19.882  1.00 33.27           N0
ATOM   1315  CA  MET A 191       7.795  -8.368  19.995  1.00 31.66           C0
ATOM   1316  C   MET A 191       8.951  -8.851  19.131  1.00 30.79           C0
ATOM   1317  O   MET A 191       9.551  -8.068  18.394  1.00 33.55           O0
ATOM   1318  CB  MET A 191       6.504  -9.073  19.580  1.00 30.63           C0
ATOM   1319  CG  MET A 191       5.277  -8.569  20.316  1.00 31.66           C0
ATOM   1320  SD  MET A 191       5.183  -9.220  21.989  1.00 36.71           S0
ATOM   1321  CE  MET A 191       4.340 -10.787  21.685  1.00 24.86           C0
ATOM      0  H   MET A 191       7.063  -6.684  19.282  1.00 33.27           H   new
ATOM      0  HA  MET A 191       7.994  -8.582  20.920  1.00 31.66           H   new
ATOM      0  HB2 MET A 191       6.372  -8.955  18.626  1.00 30.63           H   new
ATOM      0  HB3 MET A 191       6.599 -10.025  19.738  1.00 30.63           H   new
ATOM      0  HG2 MET A 191       5.295  -7.600  20.347  1.00 31.66           H   new
ATOM      0  HG3 MET A 191       4.479  -8.823  19.826  1.00 31.66           H   new
ATOM      0  HE1 MET A 191       4.219 -11.258  22.524  1.00 24.86           H   new
ATOM      0  HE2 MET A 191       3.474 -10.616  21.283  1.00 24.86           H   new
ATOM      0  HE3 MET A 191       4.873 -11.330  21.084  1.00 24.86           H   new
ATOM   1322  N   THR A 192       9.263 -10.142  19.231  1.00 28.63           N0
ATOM   1323  CA  THR A 192      10.325 -10.731  18.442  1.00 32.17           C0
ATOM   1324  C   THR A 192       9.716 -11.603  17.347  1.00 35.14           C0
ATOM   1325  O   THR A 192       8.886 -12.462  17.630  1.00 39.00           O0
ATOM   1326  CB  THR A 192      11.252 -11.561  19.334  1.00 34.16           C0
ATOM   1327  OG1 THR A 192      11.846 -10.702  20.316  1.00 33.15           O0
ATOM   1328  CG2 THR A 192      12.355 -12.261  18.512  1.00 20.80           C0
ATOM      0  H   THR A 192       8.864 -10.693  19.757  1.00 28.63           H   new
ATOM      0  HA  THR A 192      10.851 -10.026  18.033  1.00 32.17           H   new
ATOM      0  HB  THR A 192      10.726 -12.252  19.766  1.00 34.16           H   new
ATOM      0  HG1 THR A 192      12.355 -11.151  20.810  1.00 33.15           H   new
ATOM      0 HG21 THR A 192      12.923 -12.777  19.105  1.00 20.80           H   new
ATOM      0 HG22 THR A 192      11.947 -12.853  17.860  1.00 20.80           H   new
ATOM      0 HG23 THR A 192      12.889 -11.594  18.053  1.00 20.80           H   new
ATOM   1329  N   PRO A 193      10.113 -11.387  16.087  1.00 30.72           N0
ATOM   1330  CA  PRO A 193       9.492 -12.215  15.042  1.00 39.12           C0
ATOM   1331  C   PRO A 193       9.981 -13.643  15.132  1.00 36.07           C0
ATOM   1332  O   PRO A 193      11.158 -13.873  15.386  1.00 38.18           O0
ATOM   1333  CB  PRO A 193       9.979 -11.576  13.727  1.00 26.66           C0
ATOM   1334  CG  PRO A 193      11.284 -10.940  14.092  1.00 38.27           C0
ATOM   1335  CD  PRO A 193      11.146 -10.487  15.544  1.00 33.46           C0
ATOM      0  HA  PRO A 193       8.525 -12.245  15.118  1.00 39.12           H   new
ATOM      0  HB2 PRO A 193      10.091 -12.241  13.030  1.00 26.66           H   new
ATOM      0  HB3 PRO A 193       9.346 -10.921  13.395  1.00 26.66           H   new
ATOM      0  HG2 PRO A 193      12.016 -11.569  13.994  1.00 38.27           H   new
ATOM      0  HG3 PRO A 193      11.477 -10.187  13.511  1.00 38.27           H   new
ATOM      0  HD2 PRO A 193      11.983 -10.572  16.026  1.00 33.46           H   new
ATOM      0  HD3 PRO A 193      10.877  -9.557  15.604  1.00 33.46           H   new
ATOM   1336  N   THR A 194       9.064 -14.584  14.945  1.00 36.08           N0
ATOM   1337  CA  THR A 194       9.379 -15.999  14.897  1.00 36.46           C0
ATOM   1338  C   THR A 194       8.524 -16.651  13.797  1.00 45.72           C0
ATOM   1339  O   THR A 194       7.411 -16.193  13.492  1.00 36.62           O0
ATOM   1340  CB  THR A 194       9.073 -16.689  16.242  1.00 34.51           C0
ATOM   1341  OG1 THR A 194       9.533 -18.049  16.210  1.00 35.34           O0
ATOM   1342  CG2 THR A 194       7.570 -16.676  16.523  1.00 29.80           C0
ATOM      0  H   THR A 194       8.228 -14.412  14.841  1.00 36.08           H   new
ATOM      0  HA  THR A 194      10.326 -16.101  14.712  1.00 36.46           H   new
ATOM      0  HB  THR A 194       9.532 -16.203  16.945  1.00 34.51           H   new
ATOM      0  HG1 THR A 194       8.954 -18.549  16.557  1.00 35.34           H   new
ATOM      0 HG21 THR A 194       7.395 -17.113  17.371  1.00 29.80           H   new
ATOM      0 HG22 THR A 194       7.256 -15.759  16.562  1.00 29.80           H   new
ATOM      0 HG23 THR A 194       7.104 -17.148  15.815  1.00 29.80           H   new
ATOM   1343  N   SER A 195       9.053 -17.713  13.201  1.00 41.94           N0
ATOM   1344  CA  SER A 195       8.305 -18.473  12.225  1.00 41.46           C0
ATOM   1345  C   SER A 195       7.767 -19.771  12.829  1.00 45.96           C0
ATOM   1346  O   SER A 195       6.978 -20.465  12.187  1.00 47.73           O0
ATOM   1347  CB  SER A 195       9.160 -18.771  11.001  1.00 35.51           C0
ATOM   1348  OG  SER A 195      10.215 -19.664  11.322  1.00 49.42           O0
ATOM      0  H   SER A 195       9.847 -18.007  13.352  1.00 41.94           H   new
ATOM      0  HA  SER A 195       7.548 -17.933  11.948  1.00 41.46           H   new
ATOM      0  HB2 SER A 195       8.608 -19.156  10.302  1.00 35.51           H   new
ATOM      0  HB3 SER A 195       9.527 -17.945  10.650  1.00 35.51           H   new
ATOM      0  HG  SER A 195      10.673 -19.816  10.634  1.00 49.42           H   new
ATOM   1349  N   THR A 196       8.201 -20.108  14.047  1.00 42.48           N0
ATOM   1350  CA  THR A 196       7.667 -21.282  14.759  1.00 46.32           C0
ATOM   1351  C   THR A 196       7.479 -21.032  16.255  1.00 41.08           C0
ATOM   1352  O   THR A 196       7.910 -20.005  16.778  1.00 44.98           O0
ATOM   1353  CB  THR A 196       8.562 -22.544  14.610  1.00 43.95           C0
ATOM   1354  OG1 THR A 196       9.701 -22.438  15.473  1.00 45.68           O0
ATOM   1355  CG2 THR A 196       9.033 -22.733  13.173  1.00 47.79           C0
ATOM      0  H   THR A 196       8.803 -19.673  14.480  1.00 42.48           H   new
ATOM      0  HA  THR A 196       6.807 -21.439  14.338  1.00 46.32           H   new
ATOM      0  HB  THR A 196       8.028 -23.315  14.858  1.00 43.95           H   new
ATOM      0  HG1 THR A 196      10.249 -21.891  15.148  1.00 45.68           H   new
ATOM      0 HG21 THR A 196       9.587 -23.527  13.116  1.00 47.79           H   new
ATOM      0 HG22 THR A 196       8.264 -22.834  12.591  1.00 47.79           H   new
ATOM      0 HG23 THR A 196       9.548 -21.959  12.897  1.00 47.79           H   new
ATOM   1356  N   ALA A 197       6.831 -21.981  16.930  1.00 40.12           N0
ATOM   1357  CA  ALA A 197       6.690 -21.980  18.389  1.00 42.29           C0
ATOM   1358  C   ALA A 197       7.682 -22.965  19.028  1.00 47.66           C0
ATOM   1359  O   ALA A 197       7.470 -23.455  20.147  1.00 45.12           O0
ATOM   1360  CB  ALA A 197       5.275 -22.359  18.778  1.00 37.52           C0
ATOM      0  H   ALA A 197       6.455 -22.654  16.549  1.00 40.12           H   new
ATOM      0  HA  ALA A 197       6.883 -21.086  18.713  1.00 42.29           H   new
ATOM      0  HB1 ALA A 197       5.193 -22.355  19.745  1.00 37.52           H   new
ATOM      0  HB2 ALA A 197       4.652 -21.719  18.399  1.00 37.52           H   new
ATOM      0  HB3 ALA A 197       5.073 -23.246  18.440  1.00 37.52           H   new
ATOM   1361  N   TYR A 198       8.771 -23.248  18.318  1.00 40.49           N0
ATOM   1362  CA  TYR A 198       9.658 -24.331  18.695  1.00 44.73           C0
ATOM   1363  C   TYR A 198      11.074 -23.870  18.879  1.00 43.38           C0
ATOM   1364  O   TYR A 198      11.508 -22.879  18.281  1.00 43.26           O0
ATOM   1365  CB  TYR A 198       9.648 -25.441  17.620  1.00 48.29           C0
ATOM   1366  CG  TYR A 198       8.385 -26.251  17.643  1.00 48.86           C0
ATOM   1367  CD1 TYR A 198       8.244 -27.328  18.514  1.00 46.96           C0
ATOM   1368  CD2 TYR A 198       7.312 -25.910  16.829  1.00 47.19           C0
ATOM   1369  CE1 TYR A 198       7.064 -28.055  18.560  1.00 59.00           C0
ATOM   1370  CE2 TYR A 198       6.133 -26.627  16.863  1.00 51.91           C0
ATOM   1371  CZ  TYR A 198       6.010 -27.699  17.726  1.00 63.72           C0
ATOM   1372  OH  TYR A 198       4.828 -28.409  17.744  1.00 66.27           O0
ATOM      0  H   TYR A 198       9.011 -22.820  17.612  1.00 40.49           H   new
ATOM      0  HA  TYR A 198       9.328 -24.672  19.541  1.00 44.73           H   new
ATOM      0  HB2 TYR A 198       9.755 -25.039  16.744  1.00 48.29           H   new
ATOM      0  HB3 TYR A 198      10.408 -26.028  17.758  1.00 48.29           H   new
ATOM      0  HD1 TYR A 198       8.950 -27.563  19.072  1.00 46.96           H   new
ATOM      0  HD2 TYR A 198       7.389 -25.186  16.251  1.00 47.19           H   new
ATOM      0  HE1 TYR A 198       6.978 -28.774  19.143  1.00 59.00           H   new
ATOM      0  HE2 TYR A 198       5.425 -26.390  16.308  1.00 51.91           H   new
ATOM      0  HH  TYR A 198       4.292 -28.075  17.190  1.00 66.27           H   new
ATOM   1373  N   PHE A 199      11.809 -24.632  19.682  1.00 44.31           N0
ATOM   1374  CA  PHE A 199      13.220 -24.370  19.898  1.00 41.10           C0
ATOM   1375  C   PHE A 199      14.066 -25.489  19.332  1.00 44.33           C0
ATOM   1376  O   PHE A 199      13.680 -26.667  19.367  1.00 42.97           O0
ATOM   1377  CB  PHE A 199      13.504 -24.256  21.392  1.00 39.27           C0
ATOM   1378  CG  PHE A 199      13.122 -22.934  21.986  1.00 38.88           C0
ATOM   1379  CD1 PHE A 199      13.999 -21.856  21.934  1.00 35.83           C0
ATOM   1380  CD2 PHE A 199      11.898 -22.777  22.619  1.00 38.36           C0
ATOM   1381  CE1 PHE A 199      13.659 -20.646  22.508  1.00 36.43           C0
ATOM   1382  CE2 PHE A 199      11.553 -21.578  23.196  1.00 42.69           C0
ATOM   1383  CZ  PHE A 199      12.428 -20.507  23.142  1.00 38.14           C0
ATOM      0  H   PHE A 199      11.503 -25.311  20.113  1.00 44.31           H   new
ATOM      0  HA  PHE A 199      13.443 -23.539  19.449  1.00 41.10           H   new
ATOM      0  HB2 PHE A 199      13.025 -24.960  21.857  1.00 39.27           H   new
ATOM      0  HB3 PHE A 199      14.450 -24.407  21.545  1.00 39.27           H   new
ATOM      0  HD1 PHE A 199      14.821 -21.950  21.509  1.00 35.83           H   new
ATOM      0  HD2 PHE A 199      11.304 -23.491  22.654  1.00 38.36           H   new
ATOM      0  HE1 PHE A 199      14.250 -19.928  22.471  1.00 36.43           H   new
ATOM      0  HE2 PHE A 199      10.732 -21.486  23.623  1.00 42.69           H   new
ATOM      0  HZ  PHE A 199      12.193 -19.695  23.529  1.00 38.14           H   new
ATOM   1384  N   ILE A 200      15.228 -25.129  18.815  1.00 40.38           N0
ATOM   1385  CA  ILE A 200      16.222 -26.142  18.550  1.00 49.13           C0
ATOM   1386  C   ILE A 200      17.325 -26.047  19.616  1.00 51.02           C0
ATOM   1387  O   ILE A 200      18.079 -25.069  19.677  1.00 45.97           O0
ATOM   1388  CB  ILE A 200      16.706 -26.133  17.072  1.00 52.31           C0
ATOM   1389  CG1 ILE A 200      18.019 -26.898  16.927  1.00 43.79           C0
ATOM   1390  CG2 ILE A 200      16.815 -24.717  16.536  1.00 56.52           C0
ATOM   1391  CD1 ILE A 200      18.282 -27.381  15.518  1.00 63.06           C0
ATOM      0  H   ILE A 200      15.455 -24.324  18.615  1.00 40.38           H   new
ATOM      0  HA  ILE A 200      15.831 -27.026  18.634  1.00 49.13           H   new
ATOM      0  HB  ILE A 200      16.041 -26.590  16.534  1.00 52.31           H   new
ATOM      0 HG12 ILE A 200      18.751 -26.327  17.207  1.00 43.79           H   new
ATOM      0 HG13 ILE A 200      18.009 -27.661  17.526  1.00 43.79           H   new
ATOM      0 HG21 ILE A 200      17.118 -24.742  15.615  1.00 56.52           H   new
ATOM      0 HG22 ILE A 200      15.947 -24.287  16.579  1.00 56.52           H   new
ATOM      0 HG23 ILE A 200      17.450 -24.216  17.071  1.00 56.52           H   new
ATOM      0 HD11 ILE A 200      19.127 -27.857  15.491  1.00 63.06           H   new
ATOM      0 HD12 ILE A 200      17.567 -27.975  15.241  1.00 63.06           H   new
ATOM      0 HD13 ILE A 200      18.321 -26.621  14.917  1.00 63.06           H   new
ATOM   1392  N   ALA A 201      17.374 -27.062  20.480  1.00 47.02           N0
ATOM   1393  CA  ALA A 201      18.231 -27.026  21.670  1.00 51.13           C0
ATOM   1394  C   ALA A 201      19.451 -27.965  21.637  1.00 51.44           C0
ATOM   1395  O   ALA A 201      19.364 -29.105  21.181  1.00 49.70           O0
ATOM   1396  CB  ALA A 201      17.403 -27.280  22.915  1.00 40.52           C0
ATOM      0  H   ALA A 201      16.916 -27.785  20.395  1.00 47.02           H   new
ATOM      0  HA  ALA A 201      18.608 -26.132  21.683  1.00 51.13           H   new
ATOM      0  HB1 ALA A 201      17.977 -27.254  23.696  1.00 40.52           H   new
ATOM      0  HB2 ALA A 201      16.719 -26.597  22.994  1.00 40.52           H   new
ATOM      0  HB3 ALA A 201      16.982 -28.152  22.852  1.00 40.52           H   new
ATOM   1397  N   ASP A 202      20.587 -27.460  22.116  1.00 50.43           N0
ATOM   1398  CA  ASP A 202      21.789 -28.270  22.365  1.00 47.85           C0
ATOM   1399  C   ASP A 202      21.929 -28.492  23.856  1.00 45.97           C0
ATOM   1400  O   ASP A 202      21.741 -27.570  24.636  1.00 48.85           O0
ATOM   1401  CB  ASP A 202      23.062 -27.553  21.903  1.00 45.68           C0
ATOM   1402  CG  ASP A 202      23.220 -27.522  20.392  1.00 51.97           C0
ATOM   1403  OD1 ASP A 202      22.425 -28.163  19.665  1.00 49.93           O0
ATOM   1404  OD2 ASP A 202      24.173 -26.857  19.933  1.00 49.44           O1-
ATOM      0  H   ASP A 202      20.686 -26.628  22.309  1.00 50.43           H   new
ATOM      0  HA  ASP A 202      21.688 -29.101  21.875  1.00 47.85           H   new
ATOM      0  HB2 ASP A 202      23.054 -26.643  22.240  1.00 45.68           H   new
ATOM      0  HB3 ASP A 202      23.833 -27.993  22.294  1.00 45.68           H   new
ATOM   1405  N   GLY A 203      22.286 -29.708  24.248  1.00 57.98           N0
ATOM   1406  CA  GLY A 203      22.432 -30.066  25.654  1.00 47.02           C0
ATOM   1407  C   GLY A 203      23.871 -30.411  25.981  1.00 53.75           C0
ATOM   1408  O   GLY A 203      24.600 -30.965  25.162  1.00 59.45           O0
ATOM      0  H   GLY A 203      22.452 -30.353  23.704  1.00 57.98           H   new
ATOM      0  HA2 GLY A 203      22.138 -29.328  26.211  1.00 47.02           H   new
ATOM      0  HA3 GLY A 203      21.860 -30.822  25.860  1.00 47.02           H   new
ATOM   1409  N   ASP A 204      24.294 -30.069  27.186  1.00 53.29           N0
ATOM   1410  CA  ASP A 204      25.668 -30.292  27.599  1.00 53.47           C0
ATOM   1411  C   ASP A 204      25.694 -30.568  29.092  1.00 52.02           C0
ATOM   1412  O   ASP A 204      24.866 -30.059  29.841  1.00 53.69           O0
ATOM   1413  CB  ASP A 204      26.517 -29.066  27.265  1.00 42.93           C0
ATOM   1414  CG  ASP A 204      26.981 -29.053  25.824  1.00 50.23           C0
ATOM   1415  OD1 ASP A 204      27.424 -30.119  25.357  1.00 56.47           O0
ATOM   1416  OD2 ASP A 204      26.910 -27.989  25.153  1.00 57.53           O1-
ATOM      0  H   ASP A 204      23.797 -29.703  27.785  1.00 53.29           H   new
ATOM      0  HA  ASP A 204      26.036 -31.055  27.126  1.00 53.47           H   new
ATOM      0  HB2 ASP A 204      26.003 -28.263  27.443  1.00 42.93           H   new
ATOM      0  HB3 ASP A 204      27.290 -29.043  27.850  1.00 42.93           H   new
ATOM   1417  N   VAL A 205      26.632 -31.389  29.527  1.00 52.56           N0
ATOM   1418  CA  VAL A 205      26.765 -31.674  30.946  1.00 54.56           C0
ATOM   1419  C   VAL A 205      28.222 -31.399  31.362  1.00 61.45           C0
ATOM   1420  O   VAL A 205      29.150 -31.540  30.555  1.00 56.67           O0
ATOM   1421  CB  VAL A 205      26.236 -33.104  31.254  1.00 50.77           C0
ATOM   1422  CG1 VAL A 205      26.898 -33.706  32.445  1.00 56.01           C0
ATOM   1423  CG2 VAL A 205      24.718 -33.084  31.447  1.00 42.74           C0
ATOM      0  H   VAL A 205      27.200 -31.791  29.022  1.00 52.56           H   new
ATOM      0  HA  VAL A 205      26.214 -31.090  31.490  1.00 54.56           H   new
ATOM      0  HB  VAL A 205      26.454 -33.659  30.489  1.00 50.77           H   new
ATOM      0 HG11 VAL A 205      26.540 -34.594  32.600  1.00 56.01           H   new
ATOM      0 HG12 VAL A 205      27.853 -33.766  32.289  1.00 56.01           H   new
ATOM      0 HG13 VAL A 205      26.733 -33.150  33.223  1.00 56.01           H   new
ATOM      0 HG21 VAL A 205      24.404 -33.982  31.638  1.00 42.74           H   new
ATOM      0 HG22 VAL A 205      24.493 -32.499  32.187  1.00 42.74           H   new
ATOM      0 HG23 VAL A 205      24.293 -32.759  30.638  1.00 42.74           H   new
ATOM   1424  N   THR A 206      28.405 -30.919  32.588  1.00 59.14           N0
ATOM   1425  CA  THR A 206      29.727 -30.650  33.127  1.00 55.39           C0
ATOM   1426  C   THR A 206      29.893 -31.495  34.379  1.00 56.79           C0
ATOM   1427  O   THR A 206      28.906 -32.006  34.917  1.00 49.31           O0
ATOM   1428  CB  THR A 206      29.895 -29.159  33.475  1.00 57.12           C0
ATOM   1429  OG1 THR A 206      28.761 -28.715  34.237  1.00 56.61           O0
ATOM   1430  CG2 THR A 206      30.023 -28.318  32.208  1.00 47.64           C0
ATOM      0  H   THR A 206      27.762 -30.741  33.130  1.00 59.14           H   new
ATOM      0  HA  THR A 206      30.401 -30.871  32.465  1.00 55.39           H   new
ATOM      0  HB  THR A 206      30.705 -29.052  33.998  1.00 57.12           H   new
ATOM      0  HG1 THR A 206      28.920 -27.957  34.561  1.00 56.61           H   new
ATOM      0 HG21 THR A 206      30.128 -27.384  32.448  1.00 47.64           H   new
ATOM      0 HG22 THR A 206      30.798 -28.610  31.702  1.00 47.64           H   new
ATOM      0 HG23 THR A 206      29.225 -28.425  31.667  1.00 47.64           H   new
ATOM   1431  N   ALA A 207      31.134 -31.660  34.833  1.00 65.65           N0
ATOM   1432  CA  ALA A 207      31.404 -32.472  36.025  1.00 66.44           C0
ATOM   1433  C   ALA A 207      31.893 -31.636  37.210  1.00 67.54           C0
ATOM   1434  O   ALA A 207      31.998 -32.142  38.327  1.00 67.89           O0
ATOM   1435  CB  ALA A 207      32.388 -33.610  35.710  1.00 62.83           C0
ATOM      0  H   ALA A 207      31.832 -31.313  34.469  1.00 65.65           H   new
ATOM      0  HA  ALA A 207      30.557 -32.864  36.290  1.00 66.44           H   new
ATOM      0  HB1 ALA A 207      32.549 -34.130  36.513  1.00 62.83           H   new
ATOM      0  HB2 ALA A 207      32.011 -34.183  35.024  1.00 62.83           H   new
ATOM      0  HB3 ALA A 207      33.225 -33.236  35.394  1.00 62.83           H   new
ATOM   1436  N   SER A 208      32.161 -30.355  36.972  1.00 64.36           N0
ATOM   1437  CA  SER A 208      32.728 -29.500  38.005  1.00 59.47           C0
ATOM   1438  C   SER A 208      32.306 -28.049  37.807  1.00 64.17           C0
ATOM   1439  O   SER A 208      31.984 -27.632  36.681  1.00 57.51           O0
ATOM   1440  CB  SER A 208      34.251 -29.576  37.939  1.00 57.59           C0
ATOM   1441  OG  SER A 208      34.751 -28.569  37.069  1.00 63.99           O0
ATOM      0  H   SER A 208      32.021 -29.964  36.219  1.00 64.36           H   new
ATOM      0  HA  SER A 208      32.405 -29.807  38.866  1.00 59.47           H   new
ATOM      0  HB2 SER A 208      34.627 -29.463  38.826  1.00 57.59           H   new
ATOM      0  HB3 SER A 208      34.525 -30.451  37.624  1.00 57.59           H   new
ATOM      0  HG  SER A 208      35.589 -28.616  37.039  1.00 63.99           H   new
ATOM   1442  N   LEU A 209      32.335 -27.279  38.894  1.00 57.74           N0
ATOM   1443  CA  LEU A 209      32.089 -25.849  38.812  1.00 53.01           C0
ATOM   1444  C   LEU A 209      33.048 -25.180  37.847  1.00 54.02           C0
ATOM   1445  O   LEU A 209      32.674 -24.240  37.149  1.00 59.26           O0
ATOM   1446  CB  LEU A 209      32.235 -25.207  40.185  1.00 56.95           C0
ATOM   1447  CG  LEU A 209      32.102 -23.689  40.219  1.00 51.17           C0
ATOM   1448  CD1 LEU A 209      30.702 -23.270  39.792  1.00 56.43           C0
ATOM   1449  CD2 LEU A 209      32.401 -23.195  41.603  1.00 55.10           C0
ATOM      0  H   LEU A 209      32.496 -27.570  39.687  1.00 57.74           H   new
ATOM      0  HA  LEU A 209      31.183 -25.727  38.487  1.00 53.01           H   new
ATOM      0  HB2 LEU A 209      31.566 -25.588  40.775  1.00 56.95           H   new
ATOM      0  HB3 LEU A 209      33.102 -25.448  40.547  1.00 56.95           H   new
ATOM      0  HG  LEU A 209      32.736 -23.297  39.598  1.00 51.17           H   new
ATOM      0 HD11 LEU A 209      30.631 -22.303  39.818  1.00 56.43           H   new
ATOM      0 HD12 LEU A 209      30.532 -23.582  38.889  1.00 56.43           H   new
ATOM      0 HD13 LEU A 209      30.050 -23.658  40.396  1.00 56.43           H   new
ATOM      0 HD21 LEU A 209      32.317 -22.229  41.627  1.00 55.10           H   new
ATOM      0 HD22 LEU A 209      31.775 -23.589  42.230  1.00 55.10           H   new
ATOM      0 HD23 LEU A 209      33.305 -23.447  41.848  1.00 55.10           H   new
ATOM   1450  N   ASP A 210      34.290 -25.658  37.801  1.00 61.52           N0
ATOM   1451  CA  ASP A 210      35.278 -25.053  36.911  1.00 59.39           C0
ATOM   1452  C   ASP A 210      34.927 -25.319  35.467  1.00 53.37           C0
ATOM   1453  O   ASP A 210      35.157 -24.468  34.617  1.00 59.85           O0
ATOM   1454  CB  ASP A 210      36.684 -25.560  37.219  1.00 68.82           C0
ATOM   1455  CG  ASP A 210      37.053 -25.392  38.679  1.00 68.87           C0
ATOM   1456  OD1 ASP A 210      37.501 -24.280  39.054  1.00 65.83           O0
ATOM   1457  OD2 ASP A 210      36.884 -26.375  39.442  1.00 58.26           O1-
ATOM      0  H   ASP A 210      34.577 -26.320  38.268  1.00 61.52           H   new
ATOM      0  HA  ASP A 210      35.265 -24.095  37.062  1.00 59.39           H   new
ATOM      0  HB2 ASP A 210      36.747 -26.498  36.978  1.00 68.82           H   new
ATOM      0  HB3 ASP A 210      37.325 -25.082  36.669  1.00 68.82           H   new
ATOM   1458  N   GLU A 211      34.368 -26.497  35.194  1.00 53.16           N0
ATOM   1459  CA  GLU A 211      33.943 -26.844  33.828  1.00 61.46           C0
ATOM   1460  C   GLU A 211      32.799 -25.943  33.369  1.00 58.58           C0
ATOM   1461  O   GLU A 211      32.835 -25.377  32.266  1.00 53.36           O0
ATOM   1462  CB  GLU A 211      33.494 -28.306  33.729  1.00 68.77           C0
ATOM   1463  CG  GLU A 211      34.618 -29.322  33.622  1.00 69.83           C0
ATOM   1464  CD  GLU A 211      34.112 -30.716  33.283  1.00 76.45           C0
ATOM   1465  OE1 GLU A 211      32.884 -30.877  33.087  1.00 64.11           O0
ATOM   1466  OE2 GLU A 211      34.948 -31.646  33.203  1.00 77.51           O1-
ATOM      0  H   GLU A 211      34.224 -27.110  35.780  1.00 53.16           H   new
ATOM      0  HA  GLU A 211      34.713 -26.713  33.253  1.00 61.46           H   new
ATOM      0  HB2 GLU A 211      32.959 -28.518  34.509  1.00 68.77           H   new
ATOM      0  HB3 GLU A 211      32.917 -28.400  32.955  1.00 68.77           H   new
ATOM      0  HG2 GLU A 211      35.246 -29.035  32.941  1.00 69.83           H   new
ATOM      0  HG3 GLU A 211      35.104 -29.352  34.461  1.00 69.83           H   new
ATOM   1467  N   THR A 212      31.790 -25.825  34.233  1.00 48.36           N0
ATOM   1468  CA  THR A 212      30.674 -24.910  34.036  1.00 50.05           C0
ATOM   1469  C   THR A 212      31.109 -23.482  33.660  1.00 56.27           C0
ATOM   1470  O   THR A 212      30.652 -22.942  32.648  1.00 55.95           O0
ATOM   1471  CB  THR A 212      29.746 -24.895  35.268  1.00 53.78           C0
ATOM   1472  OG1 THR A 212      29.156 -26.190  35.428  1.00 53.82           O0
ATOM   1473  CG2 THR A 212      28.642 -23.878  35.095  1.00 56.17           C0
ATOM      0  H   THR A 212      31.737 -26.282  34.959  1.00 48.36           H   new
ATOM      0  HA  THR A 212      30.180 -25.251  33.274  1.00 50.05           H   new
ATOM      0  HB  THR A 212      30.273 -24.660  36.048  1.00 53.78           H   new
ATOM      0  HG1 THR A 212      29.083 -26.366  36.246  1.00 53.82           H   new
ATOM      0 HG21 THR A 212      28.070 -23.884  35.879  1.00 56.17           H   new
ATOM      0 HG22 THR A 212      29.029 -22.996  34.984  1.00 56.17           H   new
ATOM      0 HG23 THR A 212      28.117 -24.101  34.311  1.00 56.17           H   new
ATOM   1474  N   ILE A 213      31.997 -22.883  34.452  1.00 51.57           N0
ATOM   1475  CA  ILE A 213      32.505 -21.543  34.147  1.00 52.96           C0
ATOM   1476  C   ILE A 213      33.214 -21.497  32.795  1.00 55.15           C0
ATOM   1477  O   ILE A 213      33.067 -20.529  32.039  1.00 57.09           O0
ATOM   1478  CB  ILE A 213      33.458 -20.999  35.254  1.00 49.98           C0
ATOM   1479  CG1 ILE A 213      32.668 -20.302  36.357  1.00 49.11           C0
ATOM   1480  CG2 ILE A 213      34.410 -19.958  34.684  1.00 50.05           C0
ATOM   1481  CD1 ILE A 213      31.842 -21.218  37.213  1.00 53.18           C0
ATOM      0  H   ILE A 213      32.318 -23.233  35.169  1.00 51.57           H   new
ATOM      0  HA  ILE A 213      31.724 -20.969  34.111  1.00 52.96           H   new
ATOM      0  HB  ILE A 213      33.944 -21.763  35.603  1.00 49.98           H   new
ATOM      0 HG12 ILE A 213      33.288 -19.819  36.926  1.00 49.11           H   new
ATOM      0 HG13 ILE A 213      32.083 -19.643  35.952  1.00 49.11           H   new
ATOM      0 HG21 ILE A 213      34.993 -19.633  35.388  1.00 50.05           H   new
ATOM      0 HG22 ILE A 213      34.945 -20.359  33.981  1.00 50.05           H   new
ATOM      0 HG23 ILE A 213      33.900 -19.218  34.320  1.00 50.05           H   new
ATOM      0 HD11 ILE A 213      31.374 -20.698  37.885  1.00 53.18           H   new
ATOM      0 HD12 ILE A 213      31.197 -21.685  36.659  1.00 53.18           H   new
ATOM      0 HD13 ILE A 213      32.421 -21.863  37.648  1.00 53.18           H   new
ATOM   1482  N   ALA A 214      33.979 -22.550  32.498  1.00 59.65           N0
ATOM   1483  CA  ALA A 214      34.723 -22.668  31.238  1.00 60.55           C0
ATOM   1484  C   ALA A 214      33.786 -22.617  30.043  1.00 57.03           C0
ATOM   1485  O   ALA A 214      33.985 -21.842  29.102  1.00 57.07           O0
ATOM   1486  CB  ALA A 214      35.492 -23.981  31.224  1.00 59.91           C0
ATOM      0  H   ALA A 214      34.082 -23.221  33.025  1.00 59.65           H   new
ATOM      0  HA  ALA A 214      35.339 -21.921  31.176  1.00 60.55           H   new
ATOM      0  HB1 ALA A 214      35.984 -24.059  30.392  1.00 59.91           H   new
ATOM      0  HB2 ALA A 214      36.113 -24.001  31.969  1.00 59.91           H   new
ATOM      0  HB3 ALA A 214      34.870 -24.721  31.303  1.00 59.91           H   new
ATOM   1487  N   LEU A 215      32.762 -23.465  30.111  1.00 57.11           N0
ATOM   1488  CA  LEU A 215      31.734 -23.582  29.079  1.00 55.88           C0
ATOM   1489  C   LEU A 215      31.059 -22.247  28.800  1.00 57.33           C0
ATOM   1490  O   LEU A 215      30.686 -21.946  27.657  1.00 48.75           O0
ATOM   1491  CB  LEU A 215      30.694 -24.619  29.513  1.00 48.36           C0
ATOM   1492  CG  LEU A 215      29.623 -25.022  28.502  1.00 53.28           C0
ATOM   1493  CD1 LEU A 215      30.238 -25.317  27.146  1.00 59.96           C0
ATOM   1494  CD2 LEU A 215      28.879 -26.239  29.003  1.00 52.92           C0
ATOM      0  H   LEU A 215      32.643 -24.000  30.773  1.00 57.11           H   new
ATOM      0  HA  LEU A 215      32.162 -23.868  28.257  1.00 55.88           H   new
ATOM      0  HB2 LEU A 215      31.168 -25.422  29.781  1.00 48.36           H   new
ATOM      0  HB3 LEU A 215      30.245 -24.278  30.302  1.00 48.36           H   new
ATOM      0  HG  LEU A 215      29.004 -24.282  28.401  1.00 53.28           H   new
ATOM      0 HD11 LEU A 215      29.540 -25.570  26.522  1.00 59.96           H   new
ATOM      0 HD12 LEU A 215      30.693 -24.526  26.818  1.00 59.96           H   new
ATOM      0 HD13 LEU A 215      30.875 -26.044  27.230  1.00 59.96           H   new
ATOM      0 HD21 LEU A 215      28.200 -26.492  28.358  1.00 52.92           H   new
ATOM      0 HD22 LEU A 215      29.502 -26.973  29.121  1.00 52.92           H   new
ATOM      0 HD23 LEU A 215      28.457 -26.034  29.852  1.00 52.92           H   new
ATOM   1495  N   HIS A 216      30.922 -21.440  29.848  1.00 52.63           N0
ATOM   1496  CA  HIS A 216      30.223 -20.172  29.726  1.00 53.26           C0
ATOM   1497  C   HIS A 216      31.144 -19.025  29.351  1.00 53.55           C0
ATOM   1498  O   HIS A 216      30.686 -17.920  29.069  1.00 59.66           O0
ATOM   1499  CB  HIS A 216      29.464 -19.855  31.004  1.00 45.23           C0
ATOM   1500  CG  HIS A 216      28.241 -20.697  31.209  1.00 44.95           C0
ATOM   1501  ND1 HIS A 216      28.282 -21.950  31.785  1.00 47.36           N0
ATOM   1502  CD2 HIS A 216      26.935 -20.452  30.943  1.00 40.71           C0
ATOM   1503  CE1 HIS A 216      27.058 -22.441  31.865  1.00 37.16           C0
ATOM   1504  NE2 HIS A 216      26.220 -21.548  31.369  1.00 41.02           N0
ATOM      0  H   HIS A 216      31.226 -21.610  30.634  1.00 52.63           H   new
ATOM      0  HA  HIS A 216      29.590 -20.270  28.997  1.00 53.26           H   new
ATOM      0  HB2 HIS A 216      30.059 -19.974  31.761  1.00 45.23           H   new
ATOM      0  HB3 HIS A 216      29.204 -18.921  30.992  1.00 45.23           H   new
ATOM      0  HD1 HIS A 216      28.995 -22.350  32.051  1.00 47.36           H   new
ATOM      0  HD2 HIS A 216      26.587 -19.686  30.547  1.00 40.71           H   new
ATOM      0  HE1 HIS A 216      26.826 -23.272  32.211  1.00 37.16           H   new
ATOM   1505  N   SER A 217      32.444 -19.284  29.328  1.00 57.14           N0
ATOM   1506  CA  SER A 217      33.388 -18.238  28.943  1.00 62.52           C0
ATOM   1507  C   SER A 217      34.247 -18.623  27.739  1.00 62.45           C0
ATOM   1508  O   SER A 217      35.228 -17.939  27.439  1.00 65.41           O0
ATOM   1509  CB  SER A 217      34.261 -17.817  30.132  1.00 51.86           C0
ATOM   1510  OG  SER A 217      34.234 -18.822  31.126  1.00 55.42           O0
ATOM      0  H   SER A 217      32.798 -20.042  29.527  1.00 57.14           H   new
ATOM      0  HA  SER A 217      32.855 -17.476  28.667  1.00 62.52           H   new
ATOM      0  HB2 SER A 217      35.173 -17.667  29.837  1.00 51.86           H   new
ATOM      0  HB3 SER A 217      33.940 -16.979  30.499  1.00 51.86           H   new
ATOM      0  HG  SER A 217      33.458 -18.885  31.440  1.00 55.42           H   new
ATOM   1511  N   ASP A 218      33.866 -19.696  27.041  1.00 62.00           N0
ATOM   1512  CA  ASP A 218      34.627 -20.144  25.866  1.00 62.22           C0
ATOM   1513  C   ASP A 218      34.164 -19.545  24.546  1.00 61.93           C0
ATOM   1514  O   ASP A 218      34.729 -19.852  23.501  1.00 68.73           O0
ATOM   1515  CB  ASP A 218      34.670 -21.675  25.751  1.00 58.79           C0
ATOM   1516  CG  ASP A 218      33.328 -22.284  25.385  1.00 67.77           C0
ATOM   1517  OD1 ASP A 218      32.346 -21.527  25.203  1.00 70.13           O0
ATOM   1518  OD2 ASP A 218      33.258 -23.535  25.274  1.00 64.96           O1-
ATOM      0  H   ASP A 218      33.177 -20.176  27.227  1.00 62.00           H   new
ATOM      0  HA  ASP A 218      35.522 -19.808  26.027  1.00 62.22           H   new
ATOM      0  HB2 ASP A 218      35.326 -21.925  25.081  1.00 58.79           H   new
ATOM      0  HB3 ASP A 218      34.969 -22.049  26.595  1.00 58.79           H   new
ATOM   1519  N   GLY A 219      33.127 -18.713  24.597  1.00 68.01           N0
ATOM   1520  CA  GLY A 219      32.576 -18.101  23.399  1.00 59.96           C0
ATOM   1521  C   GLY A 219      31.399 -18.840  22.784  1.00 59.44           C0
ATOM   1522  O   GLY A 219      30.773 -18.327  21.859  1.00 60.82           O0
ATOM      0  H   GLY A 219      32.727 -18.490  25.325  1.00 68.01           H   new
ATOM      0  HA2 GLY A 219      32.297 -17.197  23.613  1.00 59.96           H   new
ATOM      0  HA3 GLY A 219      33.280 -18.031  22.735  1.00 59.96           H   new
ATOM   1523  N   SER A 220      31.095 -20.038  23.285  1.00 52.24           N0
ATOM   1524  CA  SER A 220      29.994 -20.818  22.739  1.00 56.29           C0
ATOM   1525  C   SER A 220      28.654 -20.141  23.006  1.00 57.67           C0
ATOM   1526  O   SER A 220      27.730 -20.206  22.197  1.00 54.38           O0
ATOM   1527  CB  SER A 220      29.998 -22.236  23.292  1.00 50.77           C0
ATOM   1528  OG  SER A 220      29.807 -22.240  24.681  1.00 54.82           O0
ATOM      0  H   SER A 220      31.513 -20.412  23.937  1.00 52.24           H   new
ATOM      0  HA  SER A 220      30.120 -20.869  21.779  1.00 56.29           H   new
ATOM      0  HB2 SER A 220      29.298 -22.754  22.865  1.00 50.77           H   new
ATOM      0  HB3 SER A 220      30.840 -22.667  23.078  1.00 50.77           H   new
ATOM      0  HG  SER A 220      30.525 -22.031  25.063  1.00 54.82           H   new
ATOM   1529  N   GLU A 221      28.570 -19.473  24.144  1.00 58.45           N0
ATOM   1530  CA  GLU A 221      27.383 -18.722  24.532  1.00 56.80           C0
ATOM   1531  C   GLU A 221      26.848 -17.767  23.417  1.00 55.59           C0
ATOM   1532  O   GLU A 221      25.639 -17.556  23.292  1.00 51.61           O0
ATOM   1533  CB  GLU A 221      27.691 -17.986  25.846  1.00 43.22           C0
ATOM   1534  CG  GLU A 221      26.492 -17.477  26.581  1.00 46.88           C0
ATOM   1535  CD  GLU A 221      25.826 -18.499  27.495  1.00 48.37           C0
ATOM   1536  OE1 GLU A 221      25.995 -19.726  27.280  1.00 40.56           O0
ATOM   1537  OE2 GLU A 221      25.107 -18.049  28.428  1.00 47.07           O1-
ATOM      0  H   GLU A 221      29.206 -19.441  24.722  1.00 58.45           H   new
ATOM      0  HA  GLU A 221      26.653 -19.346  24.668  1.00 56.80           H   new
ATOM      0  HB2 GLU A 221      28.181 -18.586  26.430  1.00 43.22           H   new
ATOM      0  HB3 GLU A 221      28.277 -17.237  25.652  1.00 43.22           H   new
ATOM      0  HG2 GLU A 221      26.755 -16.709  27.112  1.00 46.88           H   new
ATOM      0  HG3 GLU A 221      25.839 -17.165  25.935  1.00 46.88           H   new
ATOM   1538  N   ALA A 222      27.738 -17.230  22.585  1.00 53.42           N0
ATOM   1539  CA  ALA A 222      27.333 -16.313  21.511  1.00 48.67           C0
ATOM   1540  C   ALA A 222      26.620 -17.005  20.345  1.00 54.86           C0
ATOM   1541  O   ALA A 222      26.123 -16.340  19.432  1.00 48.65           O0
ATOM   1542  CB  ALA A 222      28.531 -15.524  20.996  1.00 39.34           C0
ATOM      0  H   ALA A 222      28.584 -17.382  22.623  1.00 53.42           H   new
ATOM      0  HA  ALA A 222      26.687 -15.709  21.909  1.00 48.67           H   new
ATOM      0  HB1 ALA A 222      28.244 -14.925  20.289  1.00 39.34           H   new
ATOM      0  HB2 ALA A 222      28.914 -15.007  21.722  1.00 39.34           H   new
ATOM      0  HB3 ALA A 222      29.198 -16.137  20.649  1.00 39.34           H   new
ATOM   1543  N   ARG A 223      26.582 -18.333  20.374  1.00 52.42           N0
ATOM   1544  CA  ARG A 223      25.934 -19.110  19.325  1.00 54.47           C0
ATOM   1545  C   ARG A 223      24.482 -19.397  19.688  1.00 57.64           C0
ATOM   1546  O   ARG A 223      23.683 -19.810  18.843  1.00 53.43           O0
ATOM   1547  CB  ARG A 223      26.688 -20.420  19.081  1.00 44.69           C0
ATOM   1548  CG  ARG A 223      28.086 -20.222  18.519  1.00 51.00           C0
ATOM   1549  CD  ARG A 223      28.653 -21.521  17.930  1.00 66.66           C0
ATOM   1550  NE  ARG A 223      28.842 -22.608  18.901  1.00 61.94           N0
ATOM   1551  CZ  ARG A 223      29.933 -22.765  19.654  1.00 64.27           C0
ATOM   1552  NH1 ARG A 223      30.936 -21.890  19.578  1.00 61.84           N1+
ATOM   1553  NH2 ARG A 223      30.016 -23.795  20.495  1.00 49.29           N0
ATOM      0  H   ARG A 223      26.930 -18.808  21.001  1.00 52.42           H   new
ATOM      0  HA  ARG A 223      25.950 -18.587  18.508  1.00 54.47           H   new
ATOM      0  HB2 ARG A 223      26.750 -20.909  19.916  1.00 44.69           H   new
ATOM      0  HB3 ARG A 223      26.176 -20.970  18.467  1.00 44.69           H   new
ATOM      0  HG2 ARG A 223      28.064 -19.538  17.832  1.00 51.00           H   new
ATOM      0  HG3 ARG A 223      28.674 -19.901  19.220  1.00 51.00           H   new
ATOM      0  HD2 ARG A 223      28.058 -21.830  17.229  1.00 66.66           H   new
ATOM      0  HD3 ARG A 223      29.506 -21.326  17.512  1.00 66.66           H   new
ATOM      0  HE  ARG A 223      28.207 -23.181  18.990  1.00 61.94           H   new
ATOM      0 HH11 ARG A 223      30.882 -21.220  19.042  1.00 61.84           H   new
ATOM      0 HH12 ARG A 223      31.637 -21.996  20.065  1.00 61.84           H   new
ATOM      0 HH21 ARG A 223      29.368 -24.357  20.552  1.00 49.29           H   new
ATOM      0 HH22 ARG A 223      30.718 -23.898  20.981  1.00 49.29           H   new
ATOM   1554  N   TYR A 224      24.148 -19.175  20.954  1.00 52.47           N0
ATOM   1555  CA  TYR A 224      22.810 -19.443  21.432  1.00 45.50           C0
ATOM   1556  C   TYR A 224      22.132 -18.167  21.888  1.00 46.46           C0
ATOM   1557  O   TYR A 224      22.758 -17.340  22.537  1.00 50.76           O0
ATOM   1558  CB  TYR A 224      22.892 -20.403  22.591  1.00 44.78           C0
ATOM   1559  CG  TYR A 224      23.562 -21.709  22.267  1.00 52.43           C0
ATOM   1560  CD1 TYR A 224      22.857 -22.737  21.659  1.00 53.16           C0
ATOM   1561  CD2 TYR A 224      24.892 -21.934  22.601  1.00 55.35           C0
ATOM   1562  CE1 TYR A 224      23.467 -23.949  21.380  1.00 55.73           C0
ATOM   1563  CE2 TYR A 224      25.506 -23.146  22.328  1.00 52.13           C0
ATOM   1564  CZ  TYR A 224      24.790 -24.147  21.717  1.00 47.04           C0
ATOM   1565  OH  TYR A 224      25.386 -25.351  21.437  1.00 50.23           O0
ATOM      0  H   TYR A 224      24.687 -18.868  21.550  1.00 52.47           H   new
ATOM      0  HA  TYR A 224      22.289 -19.825  20.708  1.00 45.50           H   new
ATOM      0  HB2 TYR A 224      23.373 -19.976  23.317  1.00 44.78           H   new
ATOM      0  HB3 TYR A 224      21.995 -20.583  22.912  1.00 44.78           H   new
ATOM      0  HD1 TYR A 224      21.963 -22.611  21.436  1.00 53.16           H   new
ATOM      0  HD2 TYR A 224      25.379 -21.259  23.015  1.00 55.35           H   new
ATOM      0  HE1 TYR A 224      22.985 -24.628  20.966  1.00 55.73           H   new
ATOM      0  HE2 TYR A 224      26.397 -23.281  22.557  1.00 52.13           H   new
ATOM      0  HH  TYR A 224      25.079 -25.655  20.717  1.00 50.23           H   new
ATOM   1566  N   THR A 225      20.855 -18.005  21.560  1.00 39.47           N0
ATOM   1567  CA  THR A 225      20.097 -16.857  22.044  1.00 40.57           C0
ATOM   1568  C   THR A 225      19.536 -17.130  23.440  1.00 40.52           C0
ATOM   1569  O   THR A 225      19.326 -16.206  24.214  1.00 42.52           O0
ATOM   1570  CB  THR A 225      18.927 -16.525  21.119  1.00 42.49           C0
ATOM   1571  OG1 THR A 225      18.183 -17.723  20.872  1.00 45.39           O0
ATOM   1572  CG2 THR A 225      19.421 -15.936  19.778  1.00 31.57           C0
ATOM      0  H   THR A 225      20.410 -18.546  21.061  1.00 39.47           H   new
ATOM      0  HA  THR A 225      20.711 -16.107  22.068  1.00 40.57           H   new
ATOM      0  HB  THR A 225      18.368 -15.859  21.549  1.00 42.49           H   new
ATOM      0  HG1 THR A 225      17.536 -17.552  20.365  1.00 45.39           H   new
ATOM      0 HG21 THR A 225      18.659 -15.735  19.212  1.00 31.57           H   new
ATOM      0 HG22 THR A 225      19.921 -15.122  19.947  1.00 31.57           H   new
ATOM      0 HG23 THR A 225      19.993 -16.580  19.332  1.00 31.57           H   new
ATOM   1573  N   TYR A 226      19.290 -18.400  23.744  1.00 37.47           N0
ATOM   1574  CA  TYR A 226      18.720 -18.822  25.023  1.00 35.92           C0
ATOM   1575  C   TYR A 226      19.716 -19.754  25.695  1.00 39.58           C0
ATOM   1576  O   TYR A 226      20.321 -20.583  25.033  1.00 39.10           O0
ATOM   1577  CB  TYR A 226      17.403 -19.585  24.809  1.00 36.22           C0
ATOM   1578  CG  TYR A 226      16.250 -18.717  24.374  1.00 37.35           C0
ATOM   1579  CD1 TYR A 226      15.174 -18.494  25.215  1.00 36.69           C0
ATOM   1580  CD2 TYR A 226      16.242 -18.107  23.120  1.00 31.55           C0
ATOM   1581  CE1 TYR A 226      14.121 -17.686  24.823  1.00 38.55           C0
ATOM   1582  CE2 TYR A 226      15.201 -17.300  22.724  1.00 31.24           C0
ATOM   1583  CZ  TYR A 226      14.139 -17.091  23.579  1.00 32.81           C0
ATOM   1584  OH  TYR A 226      13.077 -16.295  23.192  1.00 29.37           O0
ATOM      0  H   TYR A 226      19.451 -19.052  23.206  1.00 37.47           H   new
ATOM      0  HA  TYR A 226      18.541 -18.040  25.568  1.00 35.92           H   new
ATOM      0  HB2 TYR A 226      17.545 -20.275  24.142  1.00 36.22           H   new
ATOM      0  HB3 TYR A 226      17.163 -20.034  25.635  1.00 36.22           H   new
ATOM      0  HD1 TYR A 226      15.158 -18.893  26.055  1.00 36.69           H   new
ATOM      0  HD2 TYR A 226      16.955 -18.249  22.540  1.00 31.55           H   new
ATOM      0  HE1 TYR A 226      13.403 -17.545  25.397  1.00 38.55           H   new
ATOM      0  HE2 TYR A 226      15.213 -16.898  21.885  1.00 31.24           H   new
ATOM      0  HH  TYR A 226      13.216 -15.998  22.419  1.00 29.37           H   new
ATOM   1585  N   SER A 227      19.881 -19.624  27.005  1.00 37.96           N0
ATOM   1586  CA  SER A 227      20.854 -20.442  27.725  1.00 37.33           C0
ATOM   1587  C   SER A 227      20.637 -20.377  29.230  1.00 36.02           C0
ATOM   1588  O   SER A 227      20.477 -19.290  29.781  1.00 35.92           O0
ATOM   1589  CB  SER A 227      22.279 -20.004  27.381  1.00 35.36           C0
ATOM   1590  OG  SER A 227      23.235 -20.743  28.129  1.00 41.74           O0
ATOM      0  H   SER A 227      19.442 -19.071  27.496  1.00 37.96           H   new
ATOM      0  HA  SER A 227      20.727 -21.362  27.444  1.00 37.33           H   new
ATOM      0  HB2 SER A 227      22.439 -20.129  26.433  1.00 35.36           H   new
ATOM      0  HB3 SER A 227      22.383 -19.057  27.564  1.00 35.36           H   new
ATOM      0  HG  SER A 227      24.009 -20.501  27.911  1.00 41.74           H   new
ATOM   1591  N   SER A 228      20.609 -21.541  29.876  1.00 34.24           N0
ATOM   1592  CA  SER A 228      20.546 -21.635  31.331  1.00 35.19           C0
ATOM   1593  C   SER A 228      20.951 -23.040  31.763  1.00 41.36           C0
ATOM   1594  O   SER A 228      21.055 -23.930  30.925  1.00 40.25           O0
ATOM   1595  CB  SER A 228      19.147 -21.318  31.823  1.00 36.59           C0
ATOM   1596  OG  SER A 228      18.218 -22.221  31.280  1.00 38.69           O0
ATOM      0  H   SER A 228      20.626 -22.303  29.478  1.00 34.24           H   new
ATOM      0  HA  SER A 228      21.157 -20.989  31.719  1.00 35.19           H   new
ATOM      0  HB2 SER A 228      19.121 -21.362  32.792  1.00 36.59           H   new
ATOM      0  HB3 SER A 228      18.908 -20.411  31.574  1.00 36.59           H   new
ATOM      0  HG  SER A 228      17.521 -22.223  31.749  1.00 38.69           H   new
ATOM   1597  N   ALA A 229      21.192 -23.249  33.056  1.00 38.09           N0
ATOM   1598  CA  ALA A 229      21.650 -24.561  33.511  1.00 34.58           C0
ATOM   1599  C   ALA A 229      21.078 -24.982  34.858  1.00 36.93           C0
ATOM   1600  O   ALA A 229      20.811 -24.144  35.706  1.00 44.90           O0
ATOM   1601  CB  ALA A 229      23.132 -24.598  33.526  1.00 32.21           C0
ATOM      0  H   ALA A 229      21.099 -22.659  33.674  1.00 38.09           H   new
ATOM      0  HA  ALA A 229      21.311 -25.210  32.875  1.00 34.58           H   new
ATOM      0  HB1 ALA A 229      23.431 -25.470  33.828  1.00 32.21           H   new
ATOM      0  HB2 ALA A 229      23.469 -24.433  32.631  1.00 32.21           H   new
ATOM      0  HB3 ALA A 229      23.467 -23.915  34.128  1.00 32.21           H   new
ATOM   1602  N   TRP A 230      20.834 -26.274  35.039  1.00 35.58           N0
ATOM   1603  CA  TRP A 230      20.613 -26.803  36.386  1.00 51.04           C0
ATOM   1604  C   TRP A 230      21.985 -27.066  36.991  1.00 46.72           C0
ATOM   1605  O   TRP A 230      22.895 -27.504  36.311  1.00 49.78           O0
ATOM   1606  CB  TRP A 230      19.837 -28.106  36.355  1.00 55.18           C0
ATOM   1607  CG  TRP A 230      18.540 -28.006  35.641  1.00 73.69           C0
ATOM   1608  CD1 TRP A 230      18.238 -28.499  34.395  1.00 73.09           C0
ATOM   1609  CD2 TRP A 230      17.352 -27.377  36.123  1.00 79.71           C0
ATOM   1610  NE1 TRP A 230      16.931 -28.216  34.080  1.00 79.65           N0
ATOM   1611  CE2 TRP A 230      16.364 -27.526  35.125  1.00 78.01           C0
ATOM   1612  CE3 TRP A 230      17.020 -26.706  37.309  1.00 78.04           C0
ATOM   1613  CZ2 TRP A 230      15.077 -27.030  35.271  1.00 81.08           C0
ATOM   1614  CZ3 TRP A 230      15.742 -26.213  37.451  1.00 85.73           C0
ATOM   1615  CH2 TRP A 230      14.787 -26.376  36.435  1.00 82.29           C0
ATOM      0  H   TRP A 230      20.792 -26.857  34.408  1.00 35.58           H   new
ATOM      0  HA  TRP A 230      20.098 -26.164  36.903  1.00 51.04           H   new
ATOM      0  HB2 TRP A 230      20.380 -28.788  35.930  1.00 55.18           H   new
ATOM      0  HB3 TRP A 230      19.675 -28.399  37.265  1.00 55.18           H   new
ATOM      0  HD1 TRP A 230      18.832 -28.957  33.845  1.00 73.09           H   new
ATOM      0  HE1 TRP A 230      16.533 -28.434  33.350  1.00 79.65           H   new
ATOM      0  HE3 TRP A 230      17.649 -26.596  37.985  1.00 78.04           H   new
ATOM      0  HZ2 TRP A 230      14.438 -27.138  34.604  1.00 81.08           H   new
ATOM      0  HZ3 TRP A 230      15.508 -25.765  38.232  1.00 85.73           H   new
ATOM      0  HH2 TRP A 230      13.933 -26.029  36.558  1.00 82.29           H   new
ATOM   1616  N   PHE A 231      22.125 -26.849  38.280  1.00 49.81           N0
ATOM   1617  CA  PHE A 231      23.434 -26.635  38.861  1.00 53.32           C0
ATOM   1618  C   PHE A 231      23.514 -27.329  40.210  1.00 42.16           C0
ATOM   1619  O   PHE A 231      22.656 -27.079  41.045  1.00 44.23           O0
ATOM   1620  CB  PHE A 231      23.472 -25.114  39.035  1.00 52.98           C0
ATOM   1621  CG  PHE A 231      24.678 -24.578  39.704  1.00 51.26           C0
ATOM   1622  CD1 PHE A 231      25.715 -24.048  38.950  1.00 50.40           C0
ATOM   1623  CD2 PHE A 231      24.741 -24.507  41.081  1.00 44.20           C0
ATOM   1624  CE1 PHE A 231      26.832 -23.524  39.560  1.00 52.29           C0
ATOM   1625  CE2 PHE A 231      25.849 -23.982  41.704  1.00 50.05           C0
ATOM   1626  CZ  PHE A 231      26.901 -23.489  40.943  1.00 51.84           C0
ATOM      0  H   PHE A 231      21.473 -26.821  38.841  1.00 49.81           H   new
ATOM      0  HA  PHE A 231      24.168 -26.980  38.328  1.00 53.32           H   new
ATOM      0  HB2 PHE A 231      23.397 -24.702  38.160  1.00 52.98           H   new
ATOM      0  HB3 PHE A 231      22.692 -24.843  39.544  1.00 52.98           H   new
ATOM      0  HD1 PHE A 231      25.655 -24.047  38.022  1.00 50.40           H   new
ATOM      0  HD2 PHE A 231      24.028 -24.817  41.592  1.00 44.20           H   new
ATOM      0  HE1 PHE A 231      27.535 -23.196  39.047  1.00 52.29           H   new
ATOM      0  HE2 PHE A 231      25.894 -23.957  42.633  1.00 50.05           H   new
ATOM      0  HZ  PHE A 231      27.652 -23.135  41.362  1.00 51.84           H   new
ATOM   1627  N   ASP A 232      24.515 -28.194  40.427  1.00 49.11           N0
ATOM   1628  CA  ASP A 232      24.658 -28.920  41.707  1.00 54.46           C0
ATOM   1629  C   ASP A 232      25.250 -28.020  42.810  1.00 48.42           C0
ATOM   1630  O   ASP A 232      26.390 -27.548  42.701  1.00 44.27           O0
ATOM   1631  CB  ASP A 232      25.482 -30.209  41.530  1.00 59.68           C0
ATOM   1632  CG  ASP A 232      25.314 -31.200  42.700  1.00 61.05           C0
ATOM   1633  OD1 ASP A 232      24.891 -30.788  43.802  1.00 52.03           O0
ATOM   1634  OD2 ASP A 232      25.608 -32.404  42.515  1.00 57.96           O1-
ATOM      0  H   ASP A 232      25.123 -28.377  39.847  1.00 49.11           H   new
ATOM      0  HA  ASP A 232      23.768 -29.177  41.994  1.00 54.46           H   new
ATOM      0  HB2 ASP A 232      25.218 -30.644  40.704  1.00 59.68           H   new
ATOM      0  HB3 ASP A 232      26.420 -29.977  41.442  1.00 59.68           H   new
ATOM   1635  N   ALA A 233      24.453 -27.779  43.852  1.00 44.25           N0
ATOM   1636  CA  ALA A 233      24.868 -26.951  44.990  1.00 56.91           C0
ATOM   1637  C   ALA A 233      24.981 -27.743  46.308  1.00 62.54           C0
ATOM   1638  O   ALA A 233      25.006 -27.156  47.406  1.00 50.91           O0
ATOM   1639  CB  ALA A 233      23.904 -25.768  45.164  1.00 39.88           C0
ATOM      0  H   ALA A 233      23.655 -28.091  43.920  1.00 44.25           H   new
ATOM      0  HA  ALA A 233      25.758 -26.624  44.785  1.00 56.91           H   new
ATOM      0  HB1 ALA A 233      24.187 -25.228  45.918  1.00 39.88           H   new
ATOM      0  HB2 ALA A 233      23.908 -25.226  44.359  1.00 39.88           H   new
ATOM      0  HB3 ALA A 233      23.007 -26.102  45.325  1.00 39.88           H   new
ATOM   1640  N   ILE A 234      25.039 -29.070  46.192  1.00 62.54           N0
ATOM   1641  CA  ILE A 234      25.085 -29.942  47.359  1.00 62.93           C0
ATOM   1642  C   ILE A 234      26.349 -30.828  47.419  1.00 63.25           C0
ATOM   1643  O   ILE A 234      26.991 -30.919  48.468  1.00 67.18           O0
ATOM   1644  CB  ILE A 234      23.796 -30.756  47.482  1.00 53.22           C0
ATOM   1645  CG1 ILE A 234      22.599 -29.812  47.504  1.00 55.95           C0
ATOM   1646  CG2 ILE A 234      23.795 -31.576  48.764  1.00 65.75           C0
ATOM   1647  CD1 ILE A 234      21.268 -30.503  47.768  1.00 53.81           C0
ATOM      0  H   ILE A 234      25.053 -29.485  45.439  1.00 62.54           H   new
ATOM      0  HA  ILE A 234      25.149 -29.364  48.135  1.00 62.93           H   new
ATOM      0  HB  ILE A 234      23.740 -31.356  46.722  1.00 53.22           H   new
ATOM      0 HG12 ILE A 234      22.743 -29.138  48.186  1.00 55.95           H   new
ATOM      0 HG13 ILE A 234      22.549 -29.349  46.653  1.00 55.95           H   new
ATOM      0 HG21 ILE A 234      22.971 -32.084  48.823  1.00 65.75           H   new
ATOM      0 HG22 ILE A 234      24.550 -32.185  48.759  1.00 65.75           H   new
ATOM      0 HG23 ILE A 234      23.864 -30.982  49.528  1.00 65.75           H   new
ATOM      0 HD11 ILE A 234      20.556 -29.845  47.768  1.00 53.81           H   new
ATOM      0 HD12 ILE A 234      21.101 -31.160  47.074  1.00 53.81           H   new
ATOM      0 HD13 ILE A 234      21.298 -30.945  48.631  1.00 53.81           H   new
ATOM   1648  N   SER A 235      26.711 -31.447  46.299  1.00 54.16           N0
ATOM   1649  CA  SER A 235      27.923 -32.253  46.220  1.00 61.45           C0
ATOM   1650  C   SER A 235      29.186 -31.458  46.536  1.00 69.98           C0
ATOM   1651  O   SER A 235      29.340 -30.328  46.076  1.00 70.36           O0
ATOM   1652  CB  SER A 235      28.047 -32.907  44.842  1.00 60.50           C0
ATOM   1653  OG  SER A 235      27.208 -34.048  44.749  1.00 58.69           O0
ATOM      0  H   SER A 235      26.262 -31.411  45.566  1.00 54.16           H   new
ATOM      0  HA  SER A 235      27.841 -32.940  46.899  1.00 61.45           H   new
ATOM      0  HB2 SER A 235      27.808 -32.267  44.153  1.00 60.50           H   new
ATOM      0  HB3 SER A 235      28.969 -33.164  44.683  1.00 60.50           H   new
ATOM      0  HG  SER A 235      27.287 -34.393  43.987  1.00 58.69           H   new
ATOM   1654  N   ALA A 236      30.087 -32.058  47.317  1.00 65.23           N0
ATOM   1655  CA  ALA A 236      31.341 -31.398  47.677  1.00 66.38           C0
ATOM   1656  C   ALA A 236      32.261 -31.302  46.464  1.00 63.62           C0
ATOM   1657  O   ALA A 236      32.133 -32.085  45.530  1.00 65.61           O0
ATOM   1658  CB  ALA A 236      32.020 -32.141  48.809  1.00 68.68           C0
ATOM      0  H   ALA A 236      29.990 -32.846  47.648  1.00 65.23           H   new
ATOM      0  HA  ALA A 236      31.143 -30.498  47.978  1.00 66.38           H   new
ATOM      0  HB1 ALA A 236      32.850 -31.694  49.038  1.00 68.68           H   new
ATOM      0  HB2 ALA A 236      31.436 -32.155  49.583  1.00 68.68           H   new
ATOM      0  HB3 ALA A 236      32.210 -33.051  48.531  1.00 68.68           H   new
ATOM   1659  N   PRO A 237      33.189 -30.336  46.477  1.00 62.37           N0
ATOM   1660  CA  PRO A 237      34.125 -30.164  45.368  1.00 64.31           C0
ATOM   1661  C   PRO A 237      34.924 -31.425  45.079  1.00 69.91           C0
ATOM   1662  O   PRO A 237      35.039 -32.278  45.969  1.00 72.38           O0
ATOM   1663  CB  PRO A 237      35.059 -29.072  45.876  1.00 54.94           C0
ATOM   1664  CG  PRO A 237      34.239 -28.282  46.796  1.00 50.41           C0
ATOM   1665  CD  PRO A 237      33.312 -29.257  47.468  1.00 53.90           C0
ATOM      0  HA  PRO A 237      33.668 -29.952  44.539  1.00 64.31           H   new
ATOM      0  HB2 PRO A 237      35.831 -29.449  46.327  1.00 54.94           H   new
ATOM      0  HB3 PRO A 237      35.395 -28.528  45.147  1.00 54.94           H   new
ATOM      0  HG2 PRO A 237      34.792 -27.824  47.448  1.00 50.41           H   new
ATOM      0  HG3 PRO A 237      33.740 -27.601  46.319  1.00 50.41           H   new
ATOM      0  HD2 PRO A 237      33.677 -29.580  48.307  1.00 53.90           H   new
ATOM      0  HD3 PRO A 237      32.453 -28.855  47.669  1.00 53.90           H   new
ATOM   1666  N   PRO A 238      35.450 -31.557  43.836  1.00 72.81           N0
ATOM   1667  CA  PRO A 238      35.188 -30.633  42.716  1.00 76.87           C0
ATOM   1668  C   PRO A 238      33.937 -30.984  41.908  1.00 69.58           C0
ATOM   1669  O   PRO A 238      33.791 -30.481  40.807  1.00 59.81           O0
ATOM   1670  CB  PRO A 238      36.448 -30.763  41.857  1.00 53.71           C0
ATOM   1671  CG  PRO A 238      36.899 -32.139  42.083  1.00 66.61           C0
ATOM   1672  CD  PRO A 238      36.607 -32.432  43.542  1.00 83.21           C0
ATOM      0  HA  PRO A 238      35.013 -29.733  43.032  1.00 76.87           H   new
ATOM      0  HB2 PRO A 238      36.256 -30.603  40.920  1.00 53.71           H   new
ATOM      0  HB3 PRO A 238      37.125 -30.121  42.122  1.00 53.71           H   new
ATOM      0  HG2 PRO A 238      36.430 -32.759  41.503  1.00 66.61           H   new
ATOM      0  HG3 PRO A 238      37.845 -32.231  41.892  1.00 66.61           H   new
ATOM      0  HD2 PRO A 238      36.394 -33.368  43.684  1.00 83.21           H   new
ATOM      0  HD3 PRO A 238      37.367 -32.225  44.108  1.00 83.21           H   new
ATOM   1673  N   LYS A 239      33.066 -31.819  42.466  1.00 68.14           N0
ATOM   1674  CA  LYS A 239      31.791 -32.145  41.842  1.00 63.68           C0
ATOM   1675  C   LYS A 239      30.782 -30.992  42.032  1.00 69.77           C0
ATOM   1676  O   LYS A 239      29.828 -30.839  41.254  1.00 66.80           O0
ATOM   1677  CB  LYS A 239      31.268 -33.461  42.425  1.00 55.68           C0
ATOM   1678  CG  LYS A 239      29.910 -33.919  41.949  1.00 68.10           C0
ATOM   1679  CD  LYS A 239      29.653 -35.382  42.355  1.00 72.10           C0
ATOM   1680  CE  LYS A 239      30.384 -36.361  41.425  1.00 79.24           C0
ATOM   1681  NZ  LYS A 239      29.734 -37.709  41.354  1.00 74.11           N1+
ATOM      0  H   LYS A 239      33.199 -32.213  43.219  1.00 68.14           H   new
ATOM      0  HA  LYS A 239      31.914 -32.259  40.887  1.00 63.68           H   new
ATOM      0  HB2 LYS A 239      31.911 -34.159  42.223  1.00 55.68           H   new
ATOM      0  HB3 LYS A 239      31.237 -33.374  43.391  1.00 55.68           H   new
ATOM      0  HG2 LYS A 239      29.221 -33.349  42.325  1.00 68.10           H   new
ATOM      0  HG3 LYS A 239      29.854 -33.832  40.985  1.00 68.10           H   new
ATOM      0  HD2 LYS A 239      29.947 -35.522  43.269  1.00 72.10           H   new
ATOM      0  HD3 LYS A 239      28.700 -35.563  42.332  1.00 72.10           H   new
ATOM      0  HE2 LYS A 239      30.424 -35.981  40.533  1.00 79.24           H   new
ATOM      0  HE3 LYS A 239      31.299 -36.466  41.731  1.00 79.24           H   new
ATOM      0  HZ1 LYS A 239      30.197 -38.233  40.804  1.00 74.11           H   new
ATOM      0  HZ2 LYS A 239      29.716 -38.073  42.166  1.00 74.11           H   new
ATOM      0  HZ3 LYS A 239      28.902 -37.622  41.050  1.00 74.11           H   new
ATOM   1682  N   LEU A 240      31.004 -30.172  43.057  1.00 65.79           N0
ATOM   1683  CA  LEU A 240      30.181 -28.988  43.276  1.00 60.67           C0
ATOM   1684  C   LEU A 240      30.189 -28.100  42.037  1.00 62.00           C0
ATOM   1685  O   LEU A 240      31.245 -27.775  41.499  1.00 56.06           O0
ATOM   1686  CB  LEU A 240      30.675 -28.178  44.486  1.00 65.26           C0
ATOM   1687  CG  LEU A 240      30.036 -26.799  44.743  1.00 58.00           C0
ATOM   1688  CD1 LEU A 240      28.560 -26.909  45.096  1.00 46.11           C0
ATOM   1689  CD2 LEU A 240      30.789 -25.995  45.817  1.00 53.58           C0
ATOM      0  H   LEU A 240      31.628 -30.285  43.638  1.00 65.79           H   new
ATOM      0  HA  LEU A 240      29.277 -29.290  43.455  1.00 60.67           H   new
ATOM      0  HB2 LEU A 240      30.543 -28.719  45.280  1.00 65.26           H   new
ATOM      0  HB3 LEU A 240      31.631 -28.049  44.387  1.00 65.26           H   new
ATOM      0  HG  LEU A 240      30.108 -26.312  43.907  1.00 58.00           H   new
ATOM      0 HD11 LEU A 240      28.197 -26.023  45.250  1.00 46.11           H   new
ATOM      0 HD12 LEU A 240      28.083 -27.331  44.365  1.00 46.11           H   new
ATOM      0 HD13 LEU A 240      28.458 -27.443  45.899  1.00 46.11           H   new
ATOM      0 HD21 LEU A 240      30.353 -25.138  45.945  1.00 53.58           H   new
ATOM      0 HD22 LEU A 240      30.784 -26.487  46.653  1.00 53.58           H   new
ATOM      0 HD23 LEU A 240      31.705 -25.852  45.532  1.00 53.58           H   new
ATOM   1690  N   GLY A 241      29.002 -27.714  41.583  1.00 58.27           N0
ATOM   1691  CA  GLY A 241      28.893 -26.767  40.488  1.00 57.94           C0
ATOM   1692  C   GLY A 241      28.858 -27.397  39.110  1.00 52.95           C0
ATOM   1693  O   GLY A 241      28.937 -26.707  38.101  1.00 48.36           O0
ATOM      0  H   GLY A 241      28.250 -27.990  41.897  1.00 58.27           H   new
ATOM      0  HA2 GLY A 241      28.088 -26.240  40.610  1.00 57.94           H   new
ATOM      0  HA3 GLY A 241      29.643 -26.153  40.531  1.00 57.94           H   new
ATOM   1694  N   ARG A 242      28.764 -28.719  39.070  1.00 60.87           N0
ATOM   1695  CA  ARG A 242      28.558 -29.413  37.816  1.00 54.72           C0
ATOM   1696  C   ARG A 242      27.158 -29.056  37.401  1.00 56.71           C0
ATOM   1697  O   ARG A 242      26.297 -28.821  38.253  1.00 53.57           O0
ATOM   1698  CB  ARG A 242      28.650 -30.920  38.006  1.00 53.49           C0
ATOM   1699  CG  ARG A 242      27.594 -31.479  38.916  1.00 50.23           C0
ATOM   1700  CD  ARG A 242      27.685 -32.978  39.002  1.00 51.36           C0
ATOM   1701  NE  ARG A 242      26.824 -33.481  40.064  1.00 59.21           N0
ATOM   1702  CZ  ARG A 242      26.694 -34.769  40.371  1.00 66.70           C0
ATOM   1703  NH1 ARG A 242      27.377 -35.684  39.685  1.00 72.53           N1+
ATOM   1704  NH2 ARG A 242      25.884 -35.143  41.362  1.00 57.24           N0
ATOM      0  H   ARG A 242      28.817 -29.230  39.760  1.00 60.87           H   new
ATOM      0  HA  ARG A 242      29.227 -29.162  37.160  1.00 54.72           H   new
ATOM      0  HB2 ARG A 242      28.581 -31.352  37.140  1.00 53.49           H   new
ATOM      0  HB3 ARG A 242      29.524 -31.140  38.364  1.00 53.49           H   new
ATOM      0  HG2 ARG A 242      27.691 -31.096  39.802  1.00 50.23           H   new
ATOM      0  HG3 ARG A 242      26.716 -31.224  38.591  1.00 50.23           H   new
ATOM      0  HD2 ARG A 242      27.426 -33.372  38.154  1.00 51.36           H   new
ATOM      0  HD3 ARG A 242      28.603 -33.243  39.170  1.00 51.36           H   new
ATOM      0  HE  ARG A 242      26.372 -32.910  40.521  1.00 59.21           H   new
ATOM      0 HH11 ARG A 242      27.899 -35.441  39.046  1.00 72.53           H   new
ATOM      0 HH12 ARG A 242      27.296 -36.517  39.881  1.00 72.53           H   new
ATOM      0 HH21 ARG A 242      25.444 -34.551  41.804  1.00 57.24           H   new
ATOM      0 HH22 ARG A 242      25.801 -35.976  41.559  1.00 57.24           H   new
ATOM   1705  N   ALA A 243      26.922 -29.015  36.097  1.00 51.45           N0
ATOM   1706  CA  ALA A 243      25.653 -28.514  35.609  1.00 52.34           C0
ATOM   1707  C   ALA A 243      25.112 -29.277  34.407  1.00 50.94           C0
ATOM   1708  O   ALA A 243      25.878 -29.784  33.578  1.00 54.46           O0
ATOM   1709  CB  ALA A 243      25.779 -27.030  35.268  1.00 55.52           C0
ATOM      0  H   ALA A 243      27.475 -29.269  35.489  1.00 51.45           H   new
ATOM      0  HA  ALA A 243      25.013 -28.646  36.326  1.00 52.34           H   new
ATOM      0  HB1 ALA A 243      24.927 -26.699  34.942  1.00 55.52           H   new
ATOM      0  HB2 ALA A 243      26.035 -26.536  36.063  1.00 55.52           H   new
ATOM      0  HB3 ALA A 243      26.455 -26.912  34.583  1.00 55.52           H   new
ATOM   1710  N   ALA A 244      23.784 -29.344  34.315  1.00 47.65           N0
ATOM   1711  CA  ALA A 244      23.111 -29.733  33.073  1.00 46.94           C0
ATOM   1712  C   ALA A 244      22.741 -28.475  32.292  1.00 39.84           C0
ATOM   1713  O   ALA A 244      21.745 -27.820  32.600  1.00 43.40           O0
ATOM   1714  CB  ALA A 244      21.865 -30.549  33.365  1.00 43.03           C0
ATOM      0  H   ALA A 244      23.250 -29.167  34.965  1.00 47.65           H   new
ATOM      0  HA  ALA A 244      23.713 -30.283  32.547  1.00 46.94           H   new
ATOM      0  HB1 ALA A 244      21.436 -30.795  32.530  1.00 43.03           H   new
ATOM      0  HB2 ALA A 244      22.110 -31.352  33.851  1.00 43.03           H   new
ATOM      0  HB3 ALA A 244      21.251 -30.022  33.900  1.00 43.03           H   new
ATOM   1715  N   VAL A 245      23.550 -28.141  31.290  1.00 34.73           N0
ATOM   1716  CA  VAL A 245      23.344 -26.942  30.468  1.00 40.54           C0
ATOM   1717  C   VAL A 245      22.414 -27.122  29.252  1.00 48.81           C0
ATOM   1718  O   VAL A 245      22.702 -27.900  28.344  1.00 48.65           O0
ATOM   1719  CB  VAL A 245      24.676 -26.438  29.910  1.00 35.85           C0
ATOM   1720  CG1 VAL A 245      24.500 -25.069  29.293  1.00 33.05           C0
ATOM   1721  CG2 VAL A 245      25.732 -26.415  31.000  1.00 43.49           C0
ATOM      0  H   VAL A 245      24.239 -28.604  31.064  1.00 34.73           H   new
ATOM      0  HA  VAL A 245      22.923 -26.319  31.081  1.00 40.54           H   new
ATOM      0  HB  VAL A 245      24.976 -27.046  29.216  1.00 35.85           H   new
ATOM      0 HG11 VAL A 245      25.350 -24.760  28.943  1.00 33.05           H   new
ATOM      0 HG12 VAL A 245      23.853 -25.120  28.572  1.00 33.05           H   new
ATOM      0 HG13 VAL A 245      24.184 -24.448  29.968  1.00 33.05           H   new
ATOM      0 HG21 VAL A 245      26.570 -26.094  30.632  1.00 43.49           H   new
ATOM      0 HG22 VAL A 245      25.446 -25.825  31.715  1.00 43.49           H   new
ATOM      0 HG23 VAL A 245      25.855 -27.311  31.350  1.00 43.49           H   new
ATOM   1722  N   SER A 246      21.319 -26.369  29.214  1.00 51.61           N0
ATOM   1723  CA  SER A 246      20.383 -26.408  28.091  1.00 39.16           C0
ATOM   1724  C   SER A 246      20.423 -25.103  27.295  1.00 39.40           C0
ATOM   1725  O   SER A 246      20.001 -24.067  27.791  1.00 44.47           O0
ATOM   1726  CB  SER A 246      18.970 -26.654  28.626  1.00 40.35           C0
ATOM   1727  OG  SER A 246      17.976 -26.414  27.630  1.00 56.31           O0
ATOM      0  H   SER A 246      21.096 -25.821  29.838  1.00 51.61           H   new
ATOM      0  HA  SER A 246      20.640 -27.128  27.494  1.00 39.16           H   new
ATOM      0  HB2 SER A 246      18.898 -27.569  28.941  1.00 40.35           H   new
ATOM      0  HB3 SER A 246      18.808 -26.078  29.389  1.00 40.35           H   new
ATOM      0  HG  SER A 246      17.214 -26.559  27.953  1.00 56.31           H   new
ATOM   1728  N   ARG A 247      20.923 -25.132  26.065  1.00 41.84           N0
ATOM   1729  CA  ARG A 247      21.004 -23.901  25.269  1.00 39.63           C0
ATOM   1730  C   ARG A 247      20.334 -24.045  23.912  1.00 51.06           C0
ATOM   1731  O   ARG A 247      20.206 -25.146  23.394  1.00 54.20           O0
ATOM   1732  CB  ARG A 247      22.451 -23.476  25.069  1.00 38.02           C0
ATOM   1733  CG  ARG A 247      23.283 -23.630  26.326  1.00 43.12           C0
ATOM   1734  CD  ARG A 247      24.661 -23.009  26.171  1.00 48.87           C0
ATOM   1735  NE  ARG A 247      25.662 -23.927  25.637  1.00 47.23           N0
ATOM   1736  CZ  ARG A 247      26.934 -23.590  25.445  1.00 53.93           C0
ATOM   1737  NH1 ARG A 247      27.338 -22.361  25.748  1.00 50.01           N1+
ATOM   1738  NH2 ARG A 247      27.799 -24.471  24.956  1.00 54.98           N0
ATOM      0  H   ARG A 247      21.218 -25.839  25.674  1.00 41.84           H   new
ATOM      0  HA  ARG A 247      20.530 -23.220  25.771  1.00 39.63           H   new
ATOM      0  HB2 ARG A 247      22.845 -24.005  24.358  1.00 38.02           H   new
ATOM      0  HB3 ARG A 247      22.476 -22.550  24.780  1.00 38.02           H   new
ATOM      0  HG2 ARG A 247      22.823 -23.214  27.071  1.00 43.12           H   new
ATOM      0  HG3 ARG A 247      23.375 -24.572  26.540  1.00 43.12           H   new
ATOM      0  HD2 ARG A 247      24.596 -22.238  25.586  1.00 48.87           H   new
ATOM      0  HD3 ARG A 247      24.960 -22.684  27.035  1.00 48.87           H   new
ATOM      0  HE  ARG A 247      25.417 -24.726  25.436  1.00 47.23           H   new
ATOM      0 HH11 ARG A 247      26.778 -21.790  26.066  1.00 50.01           H   new
ATOM      0 HH12 ARG A 247      28.159 -22.136  25.626  1.00 50.01           H   new
ATOM      0 HH21 ARG A 247      27.538 -25.267  24.761  1.00 54.98           H   new
ATOM      0 HH22 ARG A 247      28.620 -24.246  24.835  1.00 54.98           H   new
ATOM   1739  N   GLY A 248      19.913 -22.935  23.318  1.00 47.52           N0
ATOM   1740  CA  GLY A 248      19.192 -23.041  22.077  1.00 44.78           C0
ATOM   1741  C   GLY A 248      18.783 -21.762  21.399  1.00 45.91           C0
ATOM   1742  O   GLY A 248      19.315 -20.692  21.679  1.00 47.56           O0
ATOM      0  H   GLY A 248      20.034 -22.136  23.613  1.00 47.52           H   new
ATOM      0  HA2 GLY A 248      19.738 -23.547  21.456  1.00 44.78           H   new
ATOM      0  HA3 GLY A 248      18.391 -23.563  22.240  1.00 44.78           H   new
ATOM   1743  N   ARG A 249      17.829 -21.904  20.486  1.00 42.90           N0
ATOM   1744  CA  ARG A 249      17.340 -20.810  19.679  1.00 44.72           C0
ATOM   1745  C   ARG A 249      16.002 -21.217  19.068  1.00 44.23           C0
ATOM   1746  O   ARG A 249      15.703 -22.407  18.946  1.00 43.07           O0
ATOM   1747  CB  ARG A 249      18.356 -20.417  18.611  1.00 48.36           C0
ATOM   1748  CG  ARG A 249      18.320 -21.276  17.360  1.00 59.83           C0
ATOM   1749  CD  ARG A 249      19.475 -20.919  16.432  1.00 59.52           C0
ATOM   1750  NE  ARG A 249      20.740 -20.858  17.168  1.00 78.15           N0
ATOM   1751  CZ  ARG A 249      21.478 -21.917  17.516  1.00 68.64           C0
ATOM   1752  NH1 ARG A 249      21.103 -23.156  17.201  1.00 51.18           N1+
ATOM   1753  NH2 ARG A 249      22.605 -21.730  18.188  1.00 67.12           N0
ATOM      0  H   ARG A 249      17.445 -22.655  20.320  1.00 42.90           H   new
ATOM      0  HA  ARG A 249      17.209 -20.025  20.234  1.00 44.72           H   new
ATOM      0  HB2 ARG A 249      18.202 -19.493  18.359  1.00 48.36           H   new
ATOM      0  HB3 ARG A 249      19.246 -20.462  18.995  1.00 48.36           H   new
ATOM      0  HG2 ARG A 249      18.372 -22.213  17.604  1.00 59.83           H   new
ATOM      0  HG3 ARG A 249      17.476 -21.149  16.898  1.00 59.83           H   new
ATOM      0  HD2 ARG A 249      19.541 -21.578  15.723  1.00 59.52           H   new
ATOM      0  HD3 ARG A 249      19.302 -20.064  16.009  1.00 59.52           H   new
ATOM      0  HE  ARG A 249      21.030 -20.081  17.394  1.00 78.15           H   new
ATOM      0 HH11 ARG A 249      20.373 -23.287  16.765  1.00 51.18           H   new
ATOM      0 HH12 ARG A 249      21.591 -23.825  17.433  1.00 51.18           H   new
ATOM      0 HH21 ARG A 249      22.855 -20.934  18.396  1.00 67.12           H   new
ATOM      0 HH22 ARG A 249      23.087 -22.405  18.416  1.00 67.12           H   new
ATOM   1754  N   LEU A 250      15.182 -20.225  18.726  1.00 45.16           N0
ATOM   1755  CA  LEU A 250      13.904 -20.490  18.070  1.00 43.35           C0
ATOM   1756  C   LEU A 250      14.161 -21.159  16.729  1.00 44.05           C0
ATOM   1757  O   LEU A 250      15.073 -20.773  15.987  1.00 40.80           O0
ATOM   1758  CB  LEU A 250      13.115 -19.199  17.854  1.00 37.30           C0
ATOM   1759  CG  LEU A 250      12.484 -18.576  19.090  1.00 35.09           C0
ATOM   1760  CD1 LEU A 250      12.006 -17.183  18.760  1.00 30.61           C0
ATOM   1761  CD2 LEU A 250      11.352 -19.435  19.596  1.00 31.16           C0
ATOM      0  H   LEU A 250      15.347 -19.393  18.865  1.00 45.16           H   new
ATOM      0  HA  LEU A 250      13.379 -21.073  18.641  1.00 43.35           H   new
ATOM      0  HB2 LEU A 250      13.708 -18.544  17.453  1.00 37.30           H   new
ATOM      0  HB3 LEU A 250      12.411 -19.377  17.210  1.00 37.30           H   new
ATOM      0  HG  LEU A 250      13.146 -18.519  19.796  1.00 35.09           H   new
ATOM      0 HD11 LEU A 250      11.603 -16.784  19.547  1.00 30.61           H   new
ATOM      0 HD12 LEU A 250      12.758 -16.642  18.473  1.00 30.61           H   new
ATOM      0 HD13 LEU A 250      11.349 -17.226  18.048  1.00 30.61           H   new
ATOM      0 HD21 LEU A 250      10.961 -19.025  20.383  1.00 31.16           H   new
ATOM      0 HD22 LEU A 250      10.676 -19.519  18.906  1.00 31.16           H   new
ATOM      0 HD23 LEU A 250      11.690 -20.315  19.825  1.00 31.16           H   new
ATOM   1762  N   ALA A 251      13.360 -22.171  16.425  1.00 43.84           N0
ATOM   1763  CA  ALA A 251      13.531 -22.901  15.181  1.00 49.36           C0
ATOM   1764  C   ALA A 251      12.768 -22.222  14.042  1.00 48.92           C0
ATOM   1765  O   ALA A 251      11.708 -21.626  14.261  1.00 42.20           O0
ATOM   1766  CB  ALA A 251      13.090 -24.338  15.353  1.00 40.54           C0
ATOM      0  H   ALA A 251      12.716 -22.449  16.922  1.00 43.84           H   new
ATOM      0  HA  ALA A 251      14.472 -22.897  14.947  1.00 49.36           H   new
ATOM      0  HB1 ALA A 251      13.209 -24.815  14.517  1.00 40.54           H   new
ATOM      0  HB2 ALA A 251      13.624 -24.760  16.044  1.00 40.54           H   new
ATOM      0  HB3 ALA A 251      12.154 -24.361  15.608  1.00 40.54           H   new
ATOM   1767  N   THR A 252      13.336 -22.288  12.841  1.00 46.76           N0
ATOM   1768  CA  THR A 252      12.639 -21.864  11.634  1.00 46.05           C0
ATOM   1769  C   THR A 252      11.799 -23.042  11.138  1.00 51.29           C0
ATOM   1770  O   THR A 252      11.958 -24.168  11.620  1.00 46.91           O0
ATOM   1771  CB  THR A 252      13.610 -21.442  10.525  1.00 45.11           C0
ATOM   1772  OG1 THR A 252      14.362 -22.585  10.108  1.00 50.71           O0
ATOM   1773  CG2 THR A 252      14.573 -20.357  11.013  1.00 42.60           C0
ATOM      0  H   THR A 252      14.134 -22.579  12.705  1.00 46.76           H   new
ATOM      0  HA  THR A 252      12.088 -21.095  11.848  1.00 46.05           H   new
ATOM      0  HB  THR A 252      13.096 -21.082   9.785  1.00 45.11           H   new
ATOM      0  HG1 THR A 252      15.160 -22.502  10.357  1.00 50.71           H   new
ATOM      0 HG21 THR A 252      15.174 -20.110  10.293  1.00 42.60           H   new
ATOM      0 HG22 THR A 252      14.068 -19.578  11.294  1.00 42.60           H   new
ATOM      0 HG23 THR A 252      15.088 -20.695  11.762  1.00 42.60           H   new
ATOM   1774  N   VAL A 253      10.906 -22.782  10.184  1.00 53.84           N0
ATOM   1775  CA  VAL A 253      10.025 -23.821   9.666  1.00 52.11           C0
ATOM   1776  C   VAL A 253      10.795 -24.947   8.960  1.00 53.94           C0
ATOM   1777  O   VAL A 253      10.501 -26.132   9.145  1.00 54.98           O0
ATOM   1778  CB  VAL A 253       8.957 -23.224   8.727  1.00 55.21           C0
ATOM   1779  CG1 VAL A 253       8.149 -24.329   8.067  1.00 50.99           C0
ATOM   1780  CG2 VAL A 253       8.041 -22.307   9.505  1.00 46.47           C0
ATOM      0  H   VAL A 253      10.796 -22.009   9.824  1.00 53.84           H   new
ATOM      0  HA  VAL A 253       9.581 -24.215  10.433  1.00 52.11           H   new
ATOM      0  HB  VAL A 253       9.405 -22.714   8.034  1.00 55.21           H   new
ATOM      0 HG11 VAL A 253       7.483 -23.937   7.481  1.00 50.99           H   new
ATOM      0 HG12 VAL A 253       8.740 -24.898   7.549  1.00 50.99           H   new
ATOM      0 HG13 VAL A 253       7.707 -24.859   8.749  1.00 50.99           H   new
ATOM      0 HG21 VAL A 253       7.372 -21.935   8.909  1.00 46.47           H   new
ATOM      0 HG22 VAL A 253       7.602 -22.809  10.209  1.00 46.47           H   new
ATOM      0 HG23 VAL A 253       8.560 -21.587   9.897  1.00 46.47           H   new
ATOM   1781  N   GLU A 254      11.802 -24.573   8.178  1.00 49.84           N0
ATOM   1782  CA  GLU A 254      12.624 -25.550   7.472  1.00 58.30           C0
ATOM   1783  C   GLU A 254      13.431 -26.495   8.398  1.00 62.18           C0
ATOM   1784  O   GLU A 254      14.131 -27.381   7.916  1.00 67.62           O0
ATOM   1785  CB  GLU A 254      13.555 -24.826   6.488  1.00 48.40           C0
ATOM      0  H   GLU A 254      12.027 -23.754   8.042  1.00 49.84           H   new
ATOM      0  HA  GLU A 254      12.011 -26.128   6.992  1.00 58.30           H   new
ATOM   1786  N   GLN A 255      13.333 -26.313   9.715  1.00 60.84           N0
ATOM   1787  CA  GLN A 255      14.073 -27.151  10.665  1.00 59.80           C0
ATOM   1788  C   GLN A 255      13.159 -28.048  11.476  1.00 61.75           C0
ATOM   1789  O   GLN A 255      13.617 -28.843  12.304  1.00 56.89           O0
ATOM   1790  CB  GLN A 255      14.894 -26.300  11.618  1.00 46.82           C0
ATOM   1791  CG  GLN A 255      15.863 -25.384  10.933  1.00 49.31           C0
ATOM   1792  CD  GLN A 255      16.747 -24.669  11.931  1.00 56.33           C0
ATOM   1793  OE1 GLN A 255      16.375 -23.627  12.481  1.00 56.13           O0
ATOM   1794  NE2 GLN A 255      17.918 -25.241  12.193  1.00 61.25           N0
ATOM      0  H   GLN A 255      12.843 -25.709  10.081  1.00 60.84           H   new
ATOM      0  HA  GLN A 255      14.660 -27.710  10.132  1.00 59.80           H   new
ATOM      0  HB2 GLN A 255      14.293 -25.770  12.164  1.00 46.82           H   new
ATOM      0  HB3 GLN A 255      15.383 -26.883  12.219  1.00 46.82           H   new
ATOM      0  HG2 GLN A 255      16.413 -25.894  10.318  1.00 49.31           H   new
ATOM      0  HG3 GLN A 255      15.376 -24.732  10.404  1.00 49.31           H   new
ATOM      0 HE21 GLN A 255      18.142 -25.967  11.789  1.00 61.25           H   new
ATOM      0 HE22 GLN A 255      18.452 -24.885  12.766  1.00 61.25           H   new
ATOM   1795  N   LEU A 256      11.864 -27.912  11.233  1.00 59.83           N0
ATOM   1796  CA  LEU A 256      10.876 -28.730  11.907  1.00 59.25           C0
ATOM   1797  C   LEU A 256      10.754 -30.078  11.222  1.00 66.06           C0
ATOM   1798  O   LEU A 256      10.967 -30.194  10.018  1.00 63.89           O0
ATOM   1799  CB  LEU A 256       9.520 -28.023  11.893  1.00 63.82           C0
ATOM   1800  CG  LEU A 256       9.207 -27.115  13.084  1.00 62.07           C0
ATOM   1801  CD1 LEU A 256      10.453 -26.378  13.549  1.00 45.91           C0
ATOM   1802  CD2 LEU A 256       8.075 -26.141  12.732  1.00 45.81           C0
ATOM      0  H   LEU A 256      11.536 -27.345  10.675  1.00 59.83           H   new
ATOM      0  HA  LEU A 256      11.159 -28.867  12.825  1.00 59.25           H   new
ATOM      0  HB2 LEU A 256       9.464 -27.491  11.084  1.00 63.82           H   new
ATOM      0  HB3 LEU A 256       8.827 -28.699  11.837  1.00 63.82           H   new
ATOM      0  HG  LEU A 256       8.906 -27.668  13.822  1.00 62.07           H   new
ATOM      0 HD11 LEU A 256      10.231 -25.810  14.303  1.00 45.91           H   new
ATOM      0 HD12 LEU A 256      11.128 -27.021  13.817  1.00 45.91           H   new
ATOM      0 HD13 LEU A 256      10.796 -25.833  12.824  1.00 45.91           H   new
ATOM      0 HD21 LEU A 256       7.888 -25.573  13.495  1.00 45.81           H   new
ATOM      0 HD22 LEU A 256       8.343 -25.592  11.979  1.00 45.81           H   new
ATOM      0 HD23 LEU A 256       7.278 -26.642  12.499  1.00 45.81           H   new
ATOM   1803  N   PRO A 257      10.434 -31.114  11.997  1.00 72.63           N0
ATOM   1804  CA  PRO A 257      10.008 -32.365  11.366  1.00 73.14           C0
ATOM   1805  C   PRO A 257       8.745 -32.115  10.550  1.00 74.57           C0
ATOM   1806  O   PRO A 257       7.904 -31.317  10.957  1.00 76.45           O0
ATOM   1807  CB  PRO A 257       9.736 -33.298  12.554  1.00 65.69           C0
ATOM   1808  CG  PRO A 257       9.816 -32.432  13.797  1.00 66.57           C0
ATOM   1809  CD  PRO A 257      10.660 -31.255  13.443  1.00 62.48           C0
ATOM      0  HA  PRO A 257      10.661 -32.740  10.754  1.00 73.14           H   new
ATOM      0  HB2 PRO A 257       8.863 -33.713  12.476  1.00 65.69           H   new
ATOM      0  HB3 PRO A 257      10.389 -34.015  12.588  1.00 65.69           H   new
ATOM      0  HG2 PRO A 257       8.932 -32.150  14.078  1.00 66.57           H   new
ATOM      0  HG3 PRO A 257      10.205 -32.925  14.536  1.00 66.57           H   new
ATOM      0  HD2 PRO A 257      10.390 -30.460  13.929  1.00 62.48           H   new
ATOM      0  HD3 PRO A 257      11.596 -31.409  13.648  1.00 62.48           H   new
ATOM   1810  N   ALA A 258       8.626 -32.785   9.410  1.00 79.18           N0
ATOM   1811  CA  ALA A 258       7.548 -32.528   8.459  1.00 79.06           C0
ATOM   1812  C   ALA A 258       6.126 -32.669   9.029  1.00 81.69           C0
ATOM   1813  O   ALA A 258       5.165 -32.155   8.450  1.00 86.34           O0
ATOM   1814  CB  ALA A 258       7.724 -33.421   7.236  1.00 85.66           C0
ATOM      0  H   ALA A 258       9.170 -33.404   9.164  1.00 79.18           H   new
ATOM      0  HA  ALA A 258       7.626 -31.592   8.218  1.00 79.06           H   new
ATOM      0  HB1 ALA A 258       7.008 -33.250   6.605  1.00 85.66           H   new
ATOM      0  HB2 ALA A 258       8.577 -33.230   6.816  1.00 85.66           H   new
ATOM      0  HB3 ALA A 258       7.699 -34.352   7.508  1.00 85.66           H   new
ATOM   1815  N   LYS A 259       5.995 -33.366  10.154  1.00 79.15           N0
ATOM   1816  CA  LYS A 259       4.700 -33.522  10.808  1.00 76.92           C0
ATOM   1817  C   LYS A 259       4.229 -32.206  11.407  1.00 81.61           C0
ATOM   1818  O   LYS A 259       3.039 -32.027  11.678  1.00 78.45           O0
ATOM   1819  CB  LYS A 259       4.790 -34.568  11.928  1.00 61.66           C0
ATOM      0  H   LYS A 259       6.647 -33.758  10.556  1.00 79.15           H   new
ATOM      0  HA  LYS A 259       4.065 -33.812  10.134  1.00 76.92           H   new
ATOM   1820  N   LEU A 260       5.175 -31.292  11.622  1.00 76.83           N0
ATOM   1821  CA  LEU A 260       4.926 -30.060  12.375  1.00 71.57           C0
ATOM   1822  C   LEU A 260       4.951 -28.818  11.494  1.00 72.68           C0
ATOM   1823  O   LEU A 260       4.419 -27.771  11.866  1.00 73.22           O0
ATOM   1824  CB  LEU A 260       5.977 -29.912  13.470  1.00 67.78           C0
ATOM   1825  CG  LEU A 260       5.748 -30.587  14.821  1.00 71.55           C0
ATOM   1826  CD1 LEU A 260       4.828 -31.792  14.712  1.00 64.83           C0
ATOM   1827  CD2 LEU A 260       7.082 -30.980  15.432  1.00 64.75           C0
ATOM      0  H   LEU A 260       5.982 -31.368  11.335  1.00 76.83           H   new
ATOM      0  HA  LEU A 260       4.037 -30.133  12.755  1.00 71.57           H   new
ATOM      0  HB2 LEU A 260       6.816 -30.246  13.116  1.00 67.78           H   new
ATOM      0  HB3 LEU A 260       6.095 -28.963  13.634  1.00 67.78           H   new
ATOM      0  HG  LEU A 260       5.305 -29.948  15.401  1.00 71.55           H   new
ATOM      0 HD11 LEU A 260       4.710 -32.189  15.589  1.00 64.83           H   new
ATOM      0 HD12 LEU A 260       3.966 -31.511  14.366  1.00 64.83           H   new
ATOM      0 HD13 LEU A 260       5.220 -32.445  14.112  1.00 64.83           H   new
ATOM      0 HD21 LEU A 260       6.932 -31.408  16.289  1.00 64.75           H   new
ATOM      0 HD22 LEU A 260       7.541 -31.596  14.839  1.00 64.75           H   new
ATOM      0 HD23 LEU A 260       7.627 -30.187  15.558  1.00 64.75           H   new
ATOM   1828  N   ARG A 261       5.616 -28.955  10.350  1.00 66.56           N0
ATOM   1829  CA  ARG A 261       5.766 -27.907   9.348  1.00 61.79           C0
ATOM   1830  C   ARG A 261       4.426 -27.418   8.788  1.00 69.54           C0
ATOM   1831  O   ARG A 261       4.338 -26.326   8.212  1.00 66.54           O0
ATOM   1832  CB  ARG A 261       6.617 -28.459   8.207  1.00 64.23           C0
ATOM   1833  CG  ARG A 261       7.930 -27.748   7.998  1.00 68.27           C0
ATOM   1834  CD  ARG A 261       8.670 -28.344   6.831  1.00 68.44           C0
ATOM   1835  NE  ARG A 261       9.037 -29.722   7.129  1.00 81.09           N0
ATOM   1836  CZ  ARG A 261      10.189 -30.284   6.785  1.00 81.14           C0
ATOM   1837  NH1 ARG A 261      11.111 -29.600   6.111  1.00 78.83           N1+
ATOM   1838  NH2 ARG A 261      10.415 -31.540   7.119  1.00 82.33           N0
ATOM      0  H   ARG A 261       6.006 -29.689  10.129  1.00 66.56           H   new
ATOM      0  HA  ARG A 261       6.187 -27.144   9.774  1.00 61.79           H   new
ATOM      0  HB2 ARG A 261       6.795 -29.397   8.377  1.00 64.23           H   new
ATOM      0  HB3 ARG A 261       6.104 -28.412   7.385  1.00 64.23           H   new
ATOM      0  HG2 ARG A 261       7.772 -26.804   7.840  1.00 68.27           H   new
ATOM      0  HG3 ARG A 261       8.472 -27.814   8.800  1.00 68.27           H   new
ATOM      0  HD2 ARG A 261       8.115 -28.313   6.036  1.00 68.44           H   new
ATOM      0  HD3 ARG A 261       9.466 -27.823   6.642  1.00 68.44           H   new
ATOM      0  HE  ARG A 261       8.468 -30.204   7.557  1.00 81.09           H   new
ATOM      0 HH11 ARG A 261      10.964 -28.781   5.892  1.00 78.83           H   new
ATOM      0 HH12 ARG A 261      11.853 -29.977   5.895  1.00 78.83           H   new
ATOM      0 HH21 ARG A 261       9.820 -31.983   7.554  1.00 82.33           H   new
ATOM      0 HH22 ARG A 261      11.158 -31.916   6.902  1.00 82.33           H   new
ATOM   1839  N   SER A 262       3.398 -28.248   8.931  1.00 70.16           N0
ATOM   1840  CA  SER A 262       2.039 -27.872   8.567  1.00 74.94           C0
ATOM   1841  C   SER A 262       1.497 -26.810   9.534  1.00 74.36           C0
ATOM   1842  O   SER A 262       0.806 -25.866   9.128  1.00 67.86           O0
ATOM   1843  CB  SER A 262       1.132 -29.106   8.594  1.00 70.03           C0
ATOM   1844  OG  SER A 262       1.149 -29.711   9.880  1.00 78.51           O0
ATOM      0  H   SER A 262       3.470 -29.046   9.243  1.00 70.16           H   new
ATOM      0  HA  SER A 262       2.051 -27.501   7.671  1.00 74.94           H   new
ATOM      0  HB2 SER A 262       0.225 -28.852   8.362  1.00 70.03           H   new
ATOM      0  HB3 SER A 262       1.427 -29.745   7.926  1.00 70.03           H   new
ATOM      0  HG  SER A 262       0.647 -30.384   9.880  1.00 78.51           H   new
ATOM   1845  N   GLU A 263       1.840 -26.973  10.810  1.00 69.42           N0
ATOM   1846  CA  GLU A 263       1.330 -26.139  11.897  1.00 69.12           C0
ATOM   1847  C   GLU A 263       2.484 -25.648  12.773  1.00 60.13           C0
ATOM   1848  O   GLU A 263       2.643 -26.102  13.919  1.00 55.98           O0
ATOM   1849  CB  GLU A 263       0.401 -26.985  12.756  1.00 71.85           C0
ATOM   1850  CG  GLU A 263      -0.979 -26.430  12.952  1.00 84.55           C0
ATOM   1851  CD  GLU A 263      -1.732 -27.211  14.004  1.00 91.05           C0
ATOM   1852  OE1 GLU A 263      -1.780 -26.751  15.169  1.00 85.93           O0
ATOM   1853  OE2 GLU A 263      -2.255 -28.297  13.670  1.00 95.14           O1-
ATOM      0  H   GLU A 263       2.386 -27.583  11.073  1.00 69.42           H   new
ATOM      0  HA  GLU A 263       0.863 -25.375  11.524  1.00 69.12           H   new
ATOM      0  HB2 GLU A 263       0.325 -27.864  12.354  1.00 71.85           H   new
ATOM      0  HB3 GLU A 263       0.811 -27.106  13.627  1.00 71.85           H   new
ATOM      0  HG2 GLU A 263      -0.922 -25.498  13.215  1.00 84.55           H   new
ATOM      0  HG3 GLU A 263      -1.465 -26.459  12.113  1.00 84.55           H   new
ATOM   1854  N   PRO A 264       3.304 -24.728  12.242  1.00 54.87           N0
ATOM   1855  CA  PRO A 264       4.569 -24.410  12.929  1.00 53.48           C0
ATOM   1856  C   PRO A 264       4.415 -23.516  14.178  1.00 45.70           C0
ATOM   1857  O   PRO A 264       5.284 -23.535  15.043  1.00 49.39           O0
ATOM   1858  CB  PRO A 264       5.400 -23.721  11.834  1.00 51.83           C0
ATOM   1859  CG  PRO A 264       4.365 -23.108  10.899  1.00 49.58           C0
ATOM   1860  CD  PRO A 264       3.083 -23.904  11.038  1.00 47.84           C0
ATOM      0  HA  PRO A 264       4.980 -25.210  13.293  1.00 53.48           H   new
ATOM      0  HB2 PRO A 264       5.984 -23.043  12.208  1.00 51.83           H   new
ATOM      0  HB3 PRO A 264       5.965 -24.356  11.367  1.00 51.83           H   new
ATOM      0  HG2 PRO A 264       4.213 -22.177  11.125  1.00 49.58           H   new
ATOM      0  HG3 PRO A 264       4.681 -23.130   9.982  1.00 49.58           H   new
ATOM      0  HD2 PRO A 264       2.313 -23.323  11.142  1.00 47.84           H   new
ATOM      0  HD3 PRO A 264       2.920 -24.454  10.256  1.00 47.84           H   new
ATOM   1861  N   LEU A 265       3.313 -22.776  14.271  1.00 45.33           N0
ATOM   1862  CA  LEU A 265       3.100 -21.805  15.332  1.00 37.27           C0
ATOM   1863  C   LEU A 265       2.089 -22.295  16.352  1.00 43.64           C0
ATOM   1864  O   LEU A 265       1.554 -21.509  17.139  1.00 56.47           O0
ATOM   1865  CB  LEU A 265       2.635 -20.474  14.742  1.00 39.12           C0
ATOM   1866  CG  LEU A 265       3.666 -19.759  13.873  1.00 39.75           C0
ATOM   1867  CD1 LEU A 265       3.018 -18.681  13.051  1.00 33.18           C0
ATOM   1868  CD2 LEU A 265       4.738 -19.162  14.740  1.00 35.34           C0
ATOM      0  H   LEU A 265       2.662 -22.827  13.711  1.00 45.33           H   new
ATOM      0  HA  LEU A 265       3.947 -21.682  15.788  1.00 37.27           H   new
ATOM      0  HB2 LEU A 265       1.838 -20.631  14.212  1.00 39.12           H   new
ATOM      0  HB3 LEU A 265       2.380 -19.885  15.469  1.00 39.12           H   new
ATOM      0  HG  LEU A 265       4.061 -20.409  13.271  1.00 39.75           H   new
ATOM      0 HD11 LEU A 265       3.690 -18.240  12.507  1.00 33.18           H   new
ATOM      0 HD12 LEU A 265       2.344 -19.074  12.475  1.00 33.18           H   new
ATOM      0 HD13 LEU A 265       2.602 -18.032  13.639  1.00 33.18           H   new
ATOM      0 HD21 LEU A 265       5.390 -18.709  14.183  1.00 35.34           H   new
ATOM      0 HD22 LEU A 265       4.340 -18.525  15.354  1.00 35.34           H   new
ATOM      0 HD23 LEU A 265       5.177 -19.866  15.243  1.00 35.34           H   new
ATOM   1869  N   LYS A 266       1.851 -23.601  16.355  1.00 46.27           N0
ATOM   1870  CA  LYS A 266       0.946 -24.231  17.309  1.00 55.16           C0
ATOM   1871  C   LYS A 266       1.532 -24.291  18.709  1.00 57.37           C0
ATOM   1872  O   LYS A 266       2.727 -24.530  18.881  1.00 65.79           O0
ATOM   1873  CB  LYS A 266       0.633 -25.658  16.860  1.00 67.76           C0
ATOM      0  H   LYS A 266       2.212 -24.150  15.800  1.00 46.27           H   new
ATOM      0  HA  LYS A 266       0.142 -23.689  17.335  1.00 55.16           H   new
ATOM   1874  N   PHE A 267       0.688 -24.099  19.717  1.00 64.69           N0
ATOM   1875  CA  PHE A 267       1.120 -24.308  21.094  1.00 70.95           C0
ATOM   1876  C   PHE A 267       0.290 -25.343  21.875  1.00 82.39           C0
ATOM   1877  O   PHE A 267      -0.881 -25.103  22.177  1.00 79.36           O0
ATOM   1878  CB  PHE A 267       1.171 -22.989  21.871  1.00 73.86           C0
ATOM   1879  CG  PHE A 267       1.569 -23.164  23.308  1.00 88.39           C0
ATOM   1880  CD1 PHE A 267       2.808 -23.717  23.634  1.00 90.78           C0
ATOM   1881  CD2 PHE A 267       0.704 -22.800  24.337  1.00 93.31           C0
ATOM   1882  CE1 PHE A 267       3.189 -23.898  24.961  1.00 90.33           C0
ATOM   1883  CE2 PHE A 267       1.072 -22.977  25.672  1.00 95.45           C0
ATOM   1884  CZ  PHE A 267       2.321 -23.527  25.984  1.00 97.34           C0
ATOM      0  H   PHE A 267      -0.130 -23.850  19.627  1.00 64.69           H   new
ATOM      0  HA  PHE A 267       2.013 -24.678  21.016  1.00 70.95           H   new
ATOM      0  HB2 PHE A 267       1.799 -22.390  21.438  1.00 73.86           H   new
ATOM      0  HB3 PHE A 267       0.300 -22.564  21.832  1.00 73.86           H   new
ATOM      0  HD1 PHE A 267       3.389 -23.969  22.953  1.00 90.78           H   new
ATOM      0  HD2 PHE A 267      -0.127 -22.435  24.133  1.00 93.31           H   new
ATOM      0  HE1 PHE A 267       4.019 -24.265  25.163  1.00 90.33           H   new
ATOM      0  HE2 PHE A 267       0.489 -22.730  26.353  1.00 95.45           H   new
ATOM      0  HZ  PHE A 267       2.570 -23.644  26.872  1.00 97.34           H   new
ATOM   1885  N   ASP A 268       0.928 -26.483  22.171  1.00 87.55           N0
ATOM   1886  CA  ASP A 268       0.494 -27.499  23.148  1.00 81.73           C0
ATOM   1887  C   ASP A 268       1.311 -28.777  22.936  1.00 79.08           C0
ATOM   1888  O   ASP A 268       1.665 -29.128  21.803  1.00 65.35           O0
ATOM   1889  CB  ASP A 268      -1.008 -27.819  23.080  1.00 70.34           C0
ATOM      0  H   ASP A 268       1.667 -26.697  21.787  1.00 87.55           H   new
ATOM      0  HA  ASP A 268       0.650 -27.129  24.031  1.00 81.73           H   new
ATOM   1890  N   ALA A 284      13.838 -42.707  40.760  1.00 92.47           N0
ATOM   1891  CA  ALA A 284      14.992 -42.883  41.638  1.00 93.09           C0
ATOM   1892  C   ALA A 284      15.135 -44.334  42.103  1.00 82.78           C0
ATOM   1893  O   ALA A 284      14.533 -44.742  43.097  1.00 84.69           O0
ATOM   1894  CB  ALA A 284      14.912 -41.931  42.832  1.00 86.03           C0
ATOM      0  HA  ALA A 284      15.786 -42.666  41.125  1.00 93.09           H   new
ATOM      0  HB1 ALA A 284      15.685 -42.062  43.403  1.00 86.03           H   new
ATOM      0  HB2 ALA A 284      14.896 -41.014  42.515  1.00 86.03           H   new
ATOM      0  HB3 ALA A 284      14.104 -42.112  43.337  1.00 86.03           H   new
ATOM   1895  N   ASN A 285      15.935 -45.104  41.369  1.00 81.19           N0
ATOM   1896  CA  ASN A 285      16.190 -46.508  41.692  1.00 75.33           C0
ATOM   1897  C   ASN A 285      17.619 -46.746  42.175  1.00 79.02           C0
ATOM   1898  O   ASN A 285      18.377 -45.791  42.396  1.00 75.98           O0
ATOM   1899  CB  ASN A 285      15.885 -47.410  40.490  1.00 66.54           C0
ATOM   1900  CG  ASN A 285      16.737 -47.081  39.269  1.00 77.41           C0
ATOM   1901  OD1 ASN A 285      17.384 -46.035  39.202  1.00 76.26           O0
ATOM   1902  ND2 ASN A 285      16.722 -47.973  38.287  1.00 80.25           N0
ATOM      0  H   ASN A 285      16.347 -44.827  40.667  1.00 81.19           H   new
ATOM      0  HA  ASN A 285      15.593 -46.737  42.422  1.00 75.33           H   new
ATOM      0  HB2 ASN A 285      16.031 -48.336  40.741  1.00 66.54           H   new
ATOM      0  HB3 ASN A 285      14.947 -47.324  40.257  1.00 66.54           H   new
ATOM      0 HD21 ASN A 285      17.175 -47.831  37.570  1.00 80.25           H   new
ATOM      0 HD22 ASN A 285      16.259 -48.693  38.367  1.00 80.25           H   new
ATOM   1903  N   LYS A 286      17.978 -48.024  42.316  1.00 78.10           N0
ATOM   1904  CA  LYS A 286      19.269 -48.438  42.876  1.00 72.52           C0
ATOM   1905  C   LYS A 286      20.485 -47.940  42.094  1.00 70.92           C0
ATOM   1906  O   LYS A 286      21.588 -47.854  42.638  1.00 71.38           O0
ATOM   1907  CB  LYS A 286      19.333 -49.964  43.005  1.00 63.99           C0
ATOM   1908  CG  LYS A 286      19.182 -50.716  41.693  1.00 60.15           C0
ATOM   1909  CD  LYS A 286      19.407 -52.217  41.911  1.00 62.09           C0
ATOM   1910  CE  LYS A 286      19.748 -52.923  40.592  1.00 60.44           C0
ATOM   1911  NZ  LYS A 286      20.039 -54.377  40.766  1.00 50.32           N1+
ATOM      0  H   LYS A 286      17.474 -48.682  42.087  1.00 78.10           H   new
ATOM      0  HA  LYS A 286      19.316 -48.019  43.750  1.00 72.52           H   new
ATOM      0  HB2 LYS A 286      20.181 -50.208  43.408  1.00 63.99           H   new
ATOM      0  HB3 LYS A 286      18.636 -50.255  43.613  1.00 63.99           H   new
ATOM      0  HG2 LYS A 286      18.297 -50.565  41.327  1.00 60.15           H   new
ATOM      0  HG3 LYS A 286      19.819 -50.378  41.044  1.00 60.15           H   new
ATOM      0  HD2 LYS A 286      20.127 -52.350  42.548  1.00 62.09           H   new
ATOM      0  HD3 LYS A 286      18.610 -52.614  42.297  1.00 62.09           H   new
ATOM      0  HE2 LYS A 286      19.008 -52.818  39.974  1.00 60.44           H   new
ATOM      0  HE3 LYS A 286      20.517 -52.490  40.189  1.00 60.44           H   new
ATOM      0  HZ1 LYS A 286      20.230 -54.738  39.975  1.00 50.32           H   new
ATOM      0  HZ2 LYS A 286      20.734 -54.478  41.313  1.00 50.32           H   new
ATOM      0  HZ3 LYS A 286      19.327 -54.783  41.113  1.00 50.32           H   new
ATOM   1912  N   TYR A 287      20.275 -47.608  40.825  1.00 71.44           N0
ATOM   1913  CA  TYR A 287      21.361 -47.188  39.956  1.00 63.34           C0
ATOM   1914  C   TYR A 287      21.590 -45.695  40.012  1.00 59.24           C0
ATOM   1915  O   TYR A 287      22.670 -45.224  39.660  1.00 57.90           O0
ATOM   1916  CB  TYR A 287      21.043 -47.520  38.504  1.00 57.78           C0
ATOM   1917  CG  TYR A 287      20.890 -48.978  38.186  1.00 53.57           C0
ATOM   1918  CD1 TYR A 287      21.995 -49.777  37.996  1.00 49.26           C0
ATOM   1919  CD2 TYR A 287      19.634 -49.544  38.024  1.00 61.83           C0
ATOM   1920  CE1 TYR A 287      21.859 -51.109  37.685  1.00 62.19           C0
ATOM   1921  CE2 TYR A 287      19.485 -50.875  37.707  1.00 57.14           C0
ATOM   1922  CZ  TYR A 287      20.602 -51.654  37.535  1.00 60.52           C0
ATOM   1923  OH  TYR A 287      20.472 -52.987  37.219  1.00 59.97           O0
ATOM      0  H   TYR A 287      19.503 -47.620  40.447  1.00 71.44           H   new
ATOM      0  HA  TYR A 287      22.150 -47.659  40.268  1.00 63.34           H   new
ATOM      0  HB2 TYR A 287      20.222 -47.065  38.258  1.00 57.78           H   new
ATOM      0  HB3 TYR A 287      21.748 -47.157  37.945  1.00 57.78           H   new
ATOM      0  HD1 TYR A 287      22.846 -49.410  38.079  1.00 49.26           H   new
ATOM      0  HD2 TYR A 287      18.878 -49.014  38.132  1.00 61.83           H   new
ATOM      0  HE1 TYR A 287      22.614 -51.641  37.576  1.00 62.19           H   new
ATOM      0  HE2 TYR A 287      18.636 -51.243  37.610  1.00 57.14           H   new
ATOM      0  HH  TYR A 287      19.657 -53.183  37.160  1.00 59.97           H   new
ATOM   1924  N   THR A 288      20.559 -44.958  40.416  1.00 63.83           N0
ATOM   1925  CA  THR A 288      20.507 -43.506  40.223  1.00 62.75           C0
ATOM   1926  C   THR A 288      21.758 -42.804  40.726  1.00 59.71           C0
ATOM   1927  O   THR A 288      22.213 -41.823  40.144  1.00 58.95           O0
ATOM   1928  CB  THR A 288      19.268 -42.881  40.917  1.00 72.58           C0
ATOM   1929  OG1 THR A 288      18.093 -43.634  40.590  1.00 76.54           O0
ATOM   1930  CG2 THR A 288      19.074 -41.438  40.484  1.00 57.35           C0
ATOM      0  H   THR A 288      19.868 -45.284  40.811  1.00 63.83           H   new
ATOM      0  HA  THR A 288      20.444 -43.373  39.264  1.00 62.75           H   new
ATOM      0  HB  THR A 288      19.417 -42.903  41.875  1.00 72.58           H   new
ATOM      0  HG1 THR A 288      18.292 -44.243  40.047  1.00 76.54           H   new
ATOM      0 HG21 THR A 288      18.296 -41.068  40.929  1.00 57.35           H   new
ATOM      0 HG22 THR A 288      19.859 -40.920  40.722  1.00 57.35           H   new
ATOM      0 HG23 THR A 288      18.944 -41.403  39.523  1.00 57.35           H   new
ATOM   1931  N   PHE A 289      22.331 -43.326  41.800  1.00 60.07           N0
ATOM   1932  CA  PHE A 289      23.479 -42.671  42.406  1.00 67.08           C0
ATOM   1933  C   PHE A 289      24.807 -43.400  42.124  1.00 64.61           C0
ATOM   1934  O   PHE A 289      25.884 -42.953  42.514  1.00 51.38           O0
ATOM   1935  CB  PHE A 289      23.198 -42.432  43.894  1.00 69.23           C0
ATOM   1936  CG  PHE A 289      21.910 -41.675  44.133  1.00 74.74           C0
ATOM   1937  CD1 PHE A 289      21.834 -40.311  43.862  1.00 70.15           C0
ATOM   1938  CD2 PHE A 289      20.767 -42.329  44.581  1.00 77.40           C0
ATOM   1939  CE1 PHE A 289      20.656 -39.610  44.053  1.00 67.20           C0
ATOM   1940  CE2 PHE A 289      19.576 -41.628  44.772  1.00 78.69           C0
ATOM   1941  CZ  PHE A 289      19.525 -40.267  44.510  1.00 74.40           C0
ATOM      0  H   PHE A 289      22.075 -44.049  42.189  1.00 60.07           H   new
ATOM      0  HA  PHE A 289      23.604 -41.805  41.988  1.00 67.08           H   new
ATOM      0  HB2 PHE A 289      23.156 -43.286  44.352  1.00 69.23           H   new
ATOM      0  HB3 PHE A 289      23.936 -41.937  44.283  1.00 69.23           H   new
ATOM      0  HD1 PHE A 289      22.587 -39.864  43.548  1.00 70.15           H   new
ATOM      0  HD2 PHE A 289      20.797 -43.242  44.755  1.00 77.40           H   new
ATOM      0  HE1 PHE A 289      20.624 -38.698  43.875  1.00 67.20           H   new
ATOM      0  HE2 PHE A 289      18.817 -42.073  45.075  1.00 78.69           H   new
ATOM      0  HZ  PHE A 289      18.734 -39.797  44.641  1.00 74.40           H   new
ATOM   1942  N   GLY A 290      24.721 -44.502  41.393  1.00 64.73           N0
ATOM   1943  CA  GLY A 290      25.909 -45.237  41.010  1.00 56.76           C0
ATOM   1944  C   GLY A 290      26.488 -44.775  39.684  1.00 51.51           C0
ATOM   1945  O   GLY A 290      25.955 -43.871  39.047  1.00 51.79           O0
ATOM      0  H   GLY A 290      23.982 -44.839  41.110  1.00 64.73           H   new
ATOM      0  HA2 GLY A 290      26.581 -45.140  41.703  1.00 56.76           H   new
ATOM      0  HA3 GLY A 290      25.695 -46.181  40.953  1.00 56.76           H   new
ATOM   1946  N   PRO A 291      27.604 -45.392  39.275  1.00 50.70           N0
ATOM   1947  CA  PRO A 291      28.280 -45.102  38.003  1.00 41.28           C0
ATOM   1948  C   PRO A 291      27.383 -45.248  36.770  1.00 41.25           C0
ATOM   1949  O   PRO A 291      27.612 -44.524  35.797  1.00 39.09           O0
ATOM   1950  CB  PRO A 291      29.430 -46.117  37.975  1.00 45.16           C0
ATOM   1951  CG  PRO A 291      29.717 -46.387  39.452  1.00 40.31           C0
ATOM   1952  CD  PRO A 291      28.387 -46.301  40.145  1.00 38.33           C0
ATOM      0  HA  PRO A 291      28.567 -44.176  37.962  1.00 41.28           H   new
ATOM      0  HB2 PRO A 291      29.177 -46.928  37.508  1.00 45.16           H   new
ATOM      0  HB3 PRO A 291      30.209 -45.759  37.521  1.00 45.16           H   new
ATOM      0  HG2 PRO A 291      30.118 -47.261  39.575  1.00 40.31           H   new
ATOM      0  HG3 PRO A 291      30.340 -45.736  39.811  1.00 40.31           H   new
ATOM      0  HD2 PRO A 291      27.967 -47.172  40.222  1.00 38.33           H   new
ATOM      0  HD3 PRO A 291      28.475 -45.948  41.044  1.00 38.33           H   new
ATOM   1953  N   ILE A 292      26.392 -46.143  36.800  1.00 49.13           N0
ATOM   1954  CA  ILE A 292      25.445 -46.272  35.686  1.00 36.58           C0
ATOM   1955  C   ILE A 292      24.471 -45.085  35.659  1.00 47.44           C0
ATOM   1956  O   ILE A 292      24.064 -44.618  34.580  1.00 50.57           O0
ATOM   1957  CB  ILE A 292      24.636 -47.587  35.737  1.00 46.62           C0
ATOM   1958  CG1 ILE A 292      25.555 -48.810  35.667  1.00 48.10           C0
ATOM   1959  CG2 ILE A 292      23.627 -47.647  34.585  1.00 43.61           C0
ATOM   1960  CD1 ILE A 292      24.811 -50.138  35.406  1.00 37.17           C0
ATOM      0  H   ILE A 292      26.250 -46.684  37.454  1.00 49.13           H   new
ATOM      0  HA  ILE A 292      25.980 -46.282  34.877  1.00 36.58           H   new
ATOM      0  HB  ILE A 292      24.162 -47.601  36.583  1.00 46.62           H   new
ATOM      0 HG12 ILE A 292      26.209 -48.672  34.964  1.00 48.10           H   new
ATOM      0 HG13 ILE A 292      26.046 -48.883  36.501  1.00 48.10           H   new
ATOM      0 HG21 ILE A 292      23.129 -48.478  34.633  1.00 43.61           H   new
ATOM      0 HG22 ILE A 292      23.013 -46.899  34.653  1.00 43.61           H   new
ATOM      0 HG23 ILE A 292      24.099 -47.602  33.739  1.00 43.61           H   new
ATOM      0 HD11 ILE A 292      25.451 -50.867  35.374  1.00 37.17           H   new
ATOM      0 HD12 ILE A 292      24.174 -50.298  36.120  1.00 37.17           H   new
ATOM      0 HD13 ILE A 292      24.340 -50.084  34.560  1.00 37.17           H   new
ATOM   1961  N   GLY A 293      24.099 -44.604  36.845  1.00 42.17           N0
ATOM   1962  CA  GLY A 293      23.280 -43.413  36.974  1.00 39.11           C0
ATOM   1963  C   GLY A 293      23.990 -42.194  36.417  1.00 44.60           C0
ATOM   1964  O   GLY A 293      23.413 -41.412  35.668  1.00 55.33           O0
ATOM      0  H   GLY A 293      24.318 -44.964  37.595  1.00 42.17           H   new
ATOM      0  HA2 GLY A 293      22.440 -43.543  36.506  1.00 39.11           H   new
ATOM      0  HA3 GLY A 293      23.064 -43.266  37.908  1.00 39.11           H   new
ATOM   1965  N   GLU A 294      25.255 -42.030  36.777  1.00 47.61           N0
ATOM   1966  CA  GLU A 294      26.046 -40.904  36.293  1.00 45.02           C0
ATOM   1967  C   GLU A 294      26.148 -40.961  34.770  1.00 46.27           C0
ATOM   1968  O   GLU A 294      26.051 -39.939  34.086  1.00 47.45           O0
ATOM   1969  CB  GLU A 294      27.441 -40.892  36.960  1.00 44.49           C0
ATOM   1970  CG  GLU A 294      27.587 -39.918  38.164  1.00 41.02           C0
ATOM      0  H   GLU A 294      25.678 -42.562  37.304  1.00 47.61           H   new
ATOM      0  HA  GLU A 294      25.605 -40.075  36.535  1.00 45.02           H   new
ATOM      0  HB2 GLU A 294      27.648 -41.790  37.261  1.00 44.49           H   new
ATOM      0  HB3 GLU A 294      28.103 -40.658  36.290  1.00 44.49           H   new
ATOM   1971  N   LEU A 295      26.321 -42.170  34.242  1.00 49.38           N0
ATOM   1972  CA  LEU A 295      26.376 -42.389  32.793  1.00 49.83           C0
ATOM   1973  C   LEU A 295      25.065 -42.010  32.092  1.00 49.97           C0
ATOM   1974  O   LEU A 295      25.083 -41.337  31.062  1.00 52.60           O0
ATOM   1975  CB  LEU A 295      26.723 -43.851  32.486  1.00 40.26           C0
ATOM   1976  CG  LEU A 295      28.207 -44.174  32.348  1.00 46.08           C0
ATOM   1977  CD1 LEU A 295      28.396 -45.651  32.097  1.00 45.84           C0
ATOM   1978  CD2 LEU A 295      28.825 -43.354  31.229  1.00 48.08           C0
ATOM      0  H   LEU A 295      26.410 -42.886  34.710  1.00 49.38           H   new
ATOM      0  HA  LEU A 295      27.071 -41.807  32.447  1.00 49.83           H   new
ATOM      0  HB2 LEU A 295      26.354 -44.407  33.190  1.00 40.26           H   new
ATOM      0  HB3 LEU A 295      26.278 -44.104  31.662  1.00 40.26           H   new
ATOM      0  HG  LEU A 295      28.656 -43.943  33.176  1.00 46.08           H   new
ATOM      0 HD11 LEU A 295      29.342 -45.846  32.011  1.00 45.84           H   new
ATOM      0 HD12 LEU A 295      28.029 -46.155  32.840  1.00 45.84           H   new
ATOM      0 HD13 LEU A 295      27.939 -45.902  31.279  1.00 45.84           H   new
ATOM      0 HD21 LEU A 295      29.768 -43.569  31.153  1.00 48.08           H   new
ATOM      0 HD22 LEU A 295      28.378 -43.559  30.393  1.00 48.08           H   new
ATOM      0 HD23 LEU A 295      28.724 -42.410  31.426  1.00 48.08           H   new
ATOM   1979  N   TRP A 296      23.938 -42.459  32.644  1.00 50.71           N0
ATOM   1980  CA  TRP A 296      22.624 -42.137  32.088  1.00 57.41           C0
ATOM   1981  C   TRP A 296      22.443 -40.629  32.028  1.00 55.11           C0
ATOM   1982  O   TRP A 296      22.157 -40.069  30.974  1.00 55.48           O0
ATOM   1983  CB  TRP A 296      21.503 -42.769  32.923  1.00 54.10           C0
ATOM   1984  CG  TRP A 296      20.117 -42.487  32.391  1.00 71.56           C0
ATOM   1985  CD1 TRP A 296      19.428 -43.215  31.451  1.00 81.22           C0
ATOM   1986  CD2 TRP A 296      19.255 -41.401  32.762  1.00 77.73           C0
ATOM   1987  NE1 TRP A 296      18.199 -42.645  31.216  1.00 82.24           N0
ATOM   1988  CE2 TRP A 296      18.066 -41.533  32.010  1.00 83.77           C0
ATOM   1989  CE3 TRP A 296      19.374 -40.326  33.653  1.00 83.38           C0
ATOM   1990  CZ2 TRP A 296      17.005 -40.632  32.122  1.00 91.95           C0
ATOM   1991  CZ3 TRP A 296      18.319 -39.431  33.765  1.00 87.35           C0
ATOM   1992  CH2 TRP A 296      17.150 -39.590  33.002  1.00 97.40           C0
ATOM      0  H   TRP A 296      23.913 -42.955  33.346  1.00 50.71           H   new
ATOM      0  HA  TRP A 296      22.575 -42.502  31.191  1.00 57.41           H   new
ATOM      0  HB2 TRP A 296      21.638 -43.729  32.958  1.00 54.10           H   new
ATOM      0  HB3 TRP A 296      21.564 -42.441  33.834  1.00 54.10           H   new
ATOM      0  HD1 TRP A 296      19.747 -43.983  31.034  1.00 81.22           H   new
ATOM      0  HE1 TRP A 296      17.610 -42.937  30.662  1.00 82.24           H   new
ATOM      0  HE3 TRP A 296      20.146 -40.214  34.160  1.00 83.38           H   new
ATOM      0  HZ2 TRP A 296      16.230 -40.735  31.619  1.00 91.95           H   new
ATOM      0  HZ3 TRP A 296      18.387 -38.715  34.354  1.00 87.35           H   new
ATOM      0  HH2 TRP A 296      16.459 -38.975  33.096  1.00 97.40           H   new
ATOM   1993  N   TYR A 297      22.640 -39.984  33.171  1.00 52.51           N0
ATOM   1994  CA  TYR A 297      22.496 -38.540  33.303  1.00 62.88           C0
ATOM   1995  C   TYR A 297      23.382 -37.730  32.326  1.00 52.25           C0
ATOM   1996  O   TYR A 297      22.969 -36.687  31.844  1.00 53.59           O0
ATOM   1997  CB  TYR A 297      22.747 -38.147  34.768  1.00 69.44           C0
ATOM   1998  CG  TYR A 297      22.539 -36.684  35.095  1.00 81.17           C0
ATOM   1999  CD1 TYR A 297      21.263 -36.186  35.357  1.00 81.50           C0
ATOM   2000  CD2 TYR A 297      23.625 -35.800  35.167  1.00 78.40           C0
ATOM   2001  CE1 TYR A 297      21.067 -34.844  35.666  1.00 78.89           C0
ATOM   2002  CE2 TYR A 297      23.441 -34.454  35.475  1.00 73.22           C0
ATOM   2003  CZ  TYR A 297      22.160 -33.986  35.724  1.00 87.34           C0
ATOM   2004  OH  TYR A 297      21.961 -32.658  36.035  1.00 98.08           O0
ATOM      0  H   TYR A 297      22.864 -40.378  33.902  1.00 52.51           H   new
ATOM      0  HA  TYR A 297      21.588 -38.309  33.052  1.00 62.88           H   new
ATOM      0  HB2 TYR A 297      22.161 -38.675  35.333  1.00 69.44           H   new
ATOM      0  HB3 TYR A 297      23.658 -38.388  35.000  1.00 69.44           H   new
ATOM      0  HD1 TYR A 297      20.532 -36.760  35.325  1.00 81.50           H   new
ATOM      0  HD2 TYR A 297      24.484 -36.118  35.006  1.00 78.40           H   new
ATOM      0  HE1 TYR A 297      20.210 -34.523  35.833  1.00 78.89           H   new
ATOM      0  HE2 TYR A 297      24.169 -33.876  35.513  1.00 73.22           H   new
ATOM      0  HH  TYR A 297      22.699 -32.257  36.037  1.00 98.08           H   new
ATOM   2005  N   ARG A 298      24.588 -38.213  32.034  1.00 54.08           N0
ATOM   2006  CA  ARG A 298      25.452 -37.606  31.008  1.00 54.67           C0
ATOM   2007  C   ARG A 298      24.891 -37.853  29.597  1.00 55.59           C0
ATOM   2008  O   ARG A 298      24.837 -36.940  28.756  1.00 48.50           O0
ATOM   2009  CB  ARG A 298      26.872 -38.190  31.098  1.00 59.29           C0
ATOM   2010  CG  ARG A 298      27.999 -37.196  31.392  1.00 70.94           C0
ATOM      0  H   ARG A 298      24.932 -38.900  32.421  1.00 54.08           H   new
ATOM      0  HA  ARG A 298      25.480 -36.650  31.170  1.00 54.67           H   new
ATOM      0  HB2 ARG A 298      26.878 -38.870  31.790  1.00 59.29           H   new
ATOM      0  HB3 ARG A 298      27.071 -38.636  30.260  1.00 59.29           H   new
ATOM   2011  N   LYS A 299      24.484 -39.093  29.329  1.00 48.45           N0
ATOM   2012  CA  LYS A 299      23.937 -39.431  28.015  1.00 58.11           C0
ATOM   2013  C   LYS A 299      22.667 -38.597  27.802  1.00 60.36           C0
ATOM   2014  O   LYS A 299      22.623 -37.718  26.934  1.00 57.19           O0
ATOM   2015  CB  LYS A 299      23.652 -40.939  27.896  1.00 50.85           C0
ATOM   2016  CG  LYS A 299      23.236 -41.391  26.485  1.00 68.22           C0
ATOM   2017  CD  LYS A 299      22.150 -42.476  26.506  1.00 63.96           C0
ATOM      0  H   LYS A 299      24.515 -39.747  29.887  1.00 48.45           H   new
ATOM      0  HA  LYS A 299      24.585 -39.223  27.324  1.00 58.11           H   new
ATOM      0  HB2 LYS A 299      24.445 -41.430  28.162  1.00 50.85           H   new
ATOM      0  HB3 LYS A 299      22.949 -41.176  28.521  1.00 50.85           H   new
ATOM      0  HG2 LYS A 299      22.912 -40.625  25.986  1.00 68.22           H   new
ATOM      0  HG3 LYS A 299      24.015 -41.727  26.015  1.00 68.22           H   new
ATOM   2018  N   SER A 300      21.659 -38.863  28.625  1.00 52.42           N0
ATOM   2019  CA  SER A 300      20.436 -38.084  28.642  1.00 49.83           C0
ATOM   2020  C   SER A 300      20.636 -36.551  28.516  1.00 51.42           C0
ATOM   2021  O   SER A 300      19.925 -35.885  27.771  1.00 53.98           O0
ATOM   2022  CB  SER A 300      19.642 -38.445  29.898  1.00 58.40           C0
ATOM   2023  OG  SER A 300      18.956 -37.322  30.413  1.00 64.72           O0
ATOM      0  H   SER A 300      21.669 -39.508  29.194  1.00 52.42           H   new
ATOM      0  HA  SER A 300      19.939 -38.320  27.843  1.00 49.83           H   new
ATOM      0  HB2 SER A 300      19.006 -39.148  29.690  1.00 58.40           H   new
ATOM      0  HB3 SER A 300      20.243 -38.797  30.573  1.00 58.40           H   new
ATOM      0  HG  SER A 300      18.527 -37.546  31.100  1.00 64.72           H   new
ATOM   2024  N   GLY A 301      21.612 -35.988  29.215  1.00 51.28           N0
ATOM   2025  CA  GLY A 301      21.786 -34.543  29.210  1.00 41.41           C0
ATOM   2026  C   GLY A 301      22.702 -33.991  28.132  1.00 44.51           C0
ATOM   2027  O   GLY A 301      22.942 -32.780  28.093  1.00 45.93           O0
ATOM      0  H   GLY A 301      22.180 -36.420  29.695  1.00 51.28           H   new
ATOM      0  HA2 GLY A 301      20.914 -34.130  29.112  1.00 41.41           H   new
ATOM      0  HA3 GLY A 301      22.133 -34.273  30.075  1.00 41.41           H   new
ATOM   2028  N   THR A 302      23.233 -34.871  27.279  1.00 44.22           N0
ATOM   2029  CA  THR A 302      24.075 -34.464  26.141  1.00 47.99           C0
ATOM   2030  C   THR A 302      23.385 -34.710  24.787  1.00 47.11           C0
ATOM   2031  O   THR A 302      22.946 -35.821  24.505  1.00 46.18           O0
ATOM   2032  CB  THR A 302      25.400 -35.243  26.118  1.00 42.34           C0
ATOM   2033  OG1 THR A 302      26.094 -35.037  27.344  1.00 39.51           O0
ATOM   2034  CG2 THR A 302      26.275 -34.792  24.950  1.00 37.08           C0
ATOM      0  H   THR A 302      23.117 -35.721  27.341  1.00 44.22           H   new
ATOM      0  HA  THR A 302      24.234 -33.515  26.264  1.00 47.99           H   new
ATOM      0  HB  THR A 302      25.202 -36.186  26.007  1.00 42.34           H   new
ATOM      0  HG1 THR A 302      25.799 -35.566  27.926  1.00 39.51           H   new
ATOM      0 HG21 THR A 302      27.104 -35.295  24.954  1.00 37.08           H   new
ATOM      0 HG22 THR A 302      25.806 -34.948  24.115  1.00 37.08           H   new
ATOM      0 HG23 THR A 302      26.471 -33.846  25.038  1.00 37.08           H   new
ATOM   2035  N   TYR A 303      23.313 -33.684  23.946  1.00 49.18           N0
ATOM   2036  CA  TYR A 303      22.599 -33.779  22.676  1.00 51.90           C0
ATOM   2037  C   TYR A 303      22.813 -32.561  21.802  1.00 51.79           C0
ATOM   2038  O   TYR A 303      23.362 -31.556  22.239  1.00 52.36           O0
ATOM   2039  CB  TYR A 303      21.094 -34.008  22.876  1.00 44.04           C0
ATOM   2040  CG  TYR A 303      20.410 -33.019  23.795  1.00 48.99           C0
ATOM   2041  CD1 TYR A 303      20.133 -31.729  23.376  1.00 42.43           C0
ATOM   2042  CD2 TYR A 303      20.023 -33.384  25.082  1.00 48.81           C0
ATOM   2043  CE1 TYR A 303      19.481 -30.827  24.204  1.00 41.55           C0
ATOM   2044  CE2 TYR A 303      19.382 -32.483  25.922  1.00 50.38           C0
ATOM   2045  CZ  TYR A 303      19.116 -31.202  25.475  1.00 46.12           C0
ATOM   2046  OH  TYR A 303      18.481 -30.291  26.298  1.00 49.80           O0
ATOM      0  H   TYR A 303      23.674 -32.917  24.093  1.00 49.18           H   new
ATOM      0  HA  TYR A 303      22.974 -34.550  22.223  1.00 51.90           H   new
ATOM      0  HB2 TYR A 303      20.659 -33.978  22.010  1.00 44.04           H   new
ATOM      0  HB3 TYR A 303      20.961 -34.902  23.229  1.00 44.04           H   new
ATOM      0  HD1 TYR A 303      20.389 -31.462  22.523  1.00 42.43           H   new
ATOM      0  HD2 TYR A 303      20.197 -34.246  25.384  1.00 48.81           H   new
ATOM      0  HE1 TYR A 303      19.291 -29.969  23.899  1.00 41.55           H   new
ATOM      0  HE2 TYR A 303      19.133 -32.740  26.780  1.00 50.38           H   new
ATOM      0  HH  TYR A 303      18.316 -30.650  27.039  1.00 49.80           H   new
ATOM   2047  N   ARG A 304      22.377 -32.672  20.554  1.00 49.74           N0
ATOM   2048  CA  ARG A 304      22.523 -31.597  19.585  1.00 49.79           C0
ATOM   2049  C   ARG A 304      21.256 -31.485  18.753  1.00 50.10           C0
ATOM   2050  O   ARG A 304      20.581 -32.488  18.497  1.00 48.95           O0
ATOM   2051  CB  ARG A 304      23.732 -31.849  18.690  1.00 43.95           C0
ATOM   2052  CG  ARG A 304      25.066 -31.691  19.400  1.00 45.23           C0
ATOM   2053  CD  ARG A 304      25.214 -30.250  19.833  1.00 55.47           C0
ATOM   2054  NE  ARG A 304      26.538 -29.932  20.347  1.00 58.38           N0
ATOM   2055  CZ  ARG A 304      26.876 -30.035  21.626  1.00 53.73           C0
ATOM   2056  NH1 ARG A 304      25.984 -30.462  22.511  1.00 51.08           N1+
ATOM   2057  NH2 ARG A 304      28.103 -29.720  22.012  1.00 46.43           N0
ATOM      0  H   ARG A 304      21.988 -33.374  20.245  1.00 49.74           H   new
ATOM      0  HA  ARG A 304      22.665 -30.761  20.056  1.00 49.79           H   new
ATOM      0  HB2 ARG A 304      23.673 -32.746  18.327  1.00 43.95           H   new
ATOM      0  HB3 ARG A 304      23.701 -31.236  17.939  1.00 43.95           H   new
ATOM      0  HG2 ARG A 304      25.110 -32.280  20.169  1.00 45.23           H   new
ATOM      0  HG3 ARG A 304      25.794 -31.942  18.809  1.00 45.23           H   new
ATOM      0  HD2 ARG A 304      25.020 -29.672  19.079  1.00 55.47           H   new
ATOM      0  HD3 ARG A 304      24.554 -30.056  20.517  1.00 55.47           H   new
ATOM      0  HE  ARG A 304      27.135 -29.662  19.790  1.00 58.38           H   new
ATOM      0 HH11 ARG A 304      25.190 -30.671  22.255  1.00 51.08           H   new
ATOM      0 HH12 ARG A 304      26.200 -30.530  23.341  1.00 51.08           H   new
ATOM      0 HH21 ARG A 304      28.679 -29.449  21.434  1.00 46.43           H   new
ATOM      0 HH22 ARG A 304      28.323 -29.786  22.841  1.00 46.43           H   new
ATOM   2058  N   GLY A 305      20.933 -30.258  18.352  1.00 50.81           N0
ATOM   2059  CA  GLY A 305      19.783 -29.980  17.510  1.00 41.26           C0
ATOM   2060  C   GLY A 305      18.466 -30.642  17.897  1.00 46.05           C0
ATOM   2061  O   GLY A 305      17.668 -30.988  17.031  1.00 50.15           O0
ATOM      0  H   GLY A 305      21.384 -29.558  18.566  1.00 50.81           H   new
ATOM      0  HA2 GLY A 305      19.645 -29.020  17.496  1.00 41.26           H   new
ATOM      0  HA3 GLY A 305      20.001 -30.249  16.604  1.00 41.26           H   new
ATOM   2062  N   LYS A 306      18.220 -30.847  19.185  1.00 46.53           N0
ATOM   2063  CA  LYS A 306      16.941 -31.422  19.573  1.00 43.14           C0
ATOM   2064  C   LYS A 306      15.831 -30.385  19.444  1.00 51.99           C0
ATOM   2065  O   LYS A 306      15.938 -29.270  19.966  1.00 52.51           O0
ATOM   2066  CB  LYS A 306      16.986 -31.993  20.983  1.00 41.73           C0
ATOM   2067  CG  LYS A 306      15.641 -32.534  21.452  1.00 47.81           C0
ATOM   2068  CD  LYS A 306      15.537 -32.586  22.990  1.00 52.68           C0
ATOM   2069  CE  LYS A 306      15.965 -33.931  23.564  1.00 48.54           C0
ATOM   2070  NZ  LYS A 306      15.828 -33.961  25.047  1.00 57.21           N1+
ATOM      0  H   LYS A 306      18.760 -30.667  19.830  1.00 46.53           H   new
ATOM      0  HA  LYS A 306      16.752 -32.157  18.969  1.00 43.14           H   new
ATOM      0  HB2 LYS A 306      17.644 -32.705  21.017  1.00 41.73           H   new
ATOM      0  HB3 LYS A 306      17.282 -31.303  21.596  1.00 41.73           H   new
ATOM      0  HG2 LYS A 306      14.930 -31.976  21.100  1.00 47.81           H   new
ATOM      0  HG3 LYS A 306      15.509 -33.424  21.090  1.00 47.81           H   new
ATOM      0  HD2 LYS A 306      16.089 -31.886  23.371  1.00 52.68           H   new
ATOM      0  HD3 LYS A 306      14.622 -32.402  23.255  1.00 52.68           H   new
ATOM      0  HE2 LYS A 306      15.426 -34.637  23.174  1.00 48.54           H   new
ATOM      0  HE3 LYS A 306      16.886 -34.110  23.319  1.00 48.54           H   new
ATOM      0  HZ1 LYS A 306      16.084 -34.756  25.353  1.00 57.21           H   new
ATOM      0  HZ2 LYS A 306      16.339 -33.327  25.405  1.00 57.21           H   new
ATOM      0  HZ3 LYS A 306      14.978 -33.818  25.270  1.00 57.21           H   new
ATOM   2071  N   VAL A 307      14.767 -30.733  18.728  1.00 55.01           N0
ATOM   2072  CA  VAL A 307      13.647 -29.808  18.633  1.00 45.60           C0
ATOM   2073  C   VAL A 307      12.679 -29.995  19.798  1.00 49.20           C0
ATOM   2074  O   VAL A 307      12.257 -31.109  20.129  1.00 49.81           O0
ATOM   2075  CB  VAL A 307      12.944 -29.766  17.232  1.00 51.27           C0
ATOM   2076  CG1 VAL A 307      13.756 -30.512  16.171  1.00 53.61           C0
ATOM   2077  CG2 VAL A 307      11.502 -30.253  17.309  1.00 48.22           C0
ATOM      0  H   VAL A 307      14.675 -31.475  18.303  1.00 55.01           H   new
ATOM      0  HA  VAL A 307      14.028 -28.919  18.712  1.00 45.60           H   new
ATOM      0  HB  VAL A 307      12.908 -28.838  16.953  1.00 51.27           H   new
ATOM      0 HG11 VAL A 307      13.294 -30.467  15.319  1.00 53.61           H   new
ATOM      0 HG12 VAL A 307      14.631 -30.103  16.086  1.00 53.61           H   new
ATOM      0 HG13 VAL A 307      13.858 -31.440  16.434  1.00 53.61           H   new
ATOM      0 HG21 VAL A 307      11.099 -30.214  16.427  1.00 48.22           H   new
ATOM      0 HG22 VAL A 307      11.486 -31.168  17.631  1.00 48.22           H   new
ATOM      0 HG23 VAL A 307      11.001 -29.688  17.918  1.00 48.22           H   new
ATOM   2078  N   GLN A 308      12.372 -28.882  20.452  1.00 47.38           N0
ATOM   2079  CA  GLN A 308      11.481 -28.893  21.605  1.00 54.16           C0
ATOM   2080  C   GLN A 308      10.529 -27.708  21.522  1.00 52.11           C0
ATOM   2081  O   GLN A 308      10.921 -26.617  21.086  1.00 49.12           O0
ATOM   2082  CB  GLN A 308      12.277 -28.795  22.927  1.00 57.20           C0
ATOM   2083  CG  GLN A 308      13.512 -29.672  23.005  1.00 49.54           C0
ATOM   2084  CD  GLN A 308      14.272 -29.501  24.304  1.00 63.89           C0
ATOM   2085  OE1 GLN A 308      15.020 -28.536  24.475  1.00 67.41           O0
ATOM   2086  NE2 GLN A 308      14.084 -30.440  25.235  1.00 59.06           N0
ATOM      0  H   GLN A 308      12.672 -28.104  20.242  1.00 47.38           H   new
ATOM      0  HA  GLN A 308      10.988 -29.728  21.596  1.00 54.16           H   new
ATOM      0  HB2 GLN A 308      12.545 -27.872  23.059  1.00 57.20           H   new
ATOM      0  HB3 GLN A 308      11.687 -29.027  23.661  1.00 57.20           H   new
ATOM      0  HG2 GLN A 308      13.251 -30.601  22.908  1.00 49.54           H   new
ATOM      0  HG3 GLN A 308      14.099 -29.463  22.262  1.00 49.54           H   new
ATOM      0 HE21 GLN A 308      13.554 -31.099  25.080  1.00 59.06           H   new
ATOM      0 HE22 GLN A 308      14.493 -30.385  25.990  1.00 59.06           H   new
ATOM   2087  N   ASN A 309       9.286 -27.923  21.948  1.00 57.56           N0
ATOM   2088  CA  ASN A 309       8.332 -26.838  22.079  1.00 57.00           C0
ATOM   2089  C   ASN A 309       8.695 -26.050  23.325  1.00 61.61           C0
ATOM   2090  O   ASN A 309       9.712 -26.324  23.958  1.00 64.62           O0
ATOM   2091  CB  ASN A 309       6.892 -27.367  22.160  1.00 52.69           C0
ATOM   2092  CG  ASN A 309       6.659 -28.279  23.368  1.00 70.57           C0
ATOM   2093  OD1 ASN A 309       6.733 -27.844  24.528  1.00 74.38           O0
ATOM   2094  ND2 ASN A 309       6.350 -29.543  23.099  1.00 68.35           N0
ATOM      0  H   ASN A 309       8.979 -28.696  22.166  1.00 57.56           H   new
ATOM      0  HA  ASN A 309       8.373 -26.266  21.297  1.00 57.00           H   new
ATOM      0  HB2 ASN A 309       6.279 -26.617  22.204  1.00 52.69           H   new
ATOM      0  HB3 ASN A 309       6.685 -27.855  21.348  1.00 52.69           H   new
ATOM      0 HD21 ASN A 309       6.192 -30.093  23.741  1.00 68.35           H   new
ATOM      0 HD22 ASN A 309       6.307 -29.811  22.283  1.00 68.35           H   new
ATOM   2095  N   LEU A 310       7.857 -25.089  23.690  1.00 64.45           N0
ATOM   2096  CA  LEU A 310       8.157 -24.207  24.804  1.00 61.70           C0
ATOM   2097  C   LEU A 310       8.227 -24.961  26.131  1.00 67.23           C0
ATOM   2098  O   LEU A 310       9.179 -24.780  26.904  1.00 69.25           O0
ATOM   2099  CB  LEU A 310       7.140 -23.061  24.861  1.00 66.15           C0
ATOM   2100  CG  LEU A 310       7.433 -21.915  25.837  1.00 61.17           C0
ATOM   2101  CD1 LEU A 310       8.907 -21.554  25.864  1.00 60.79           C0
ATOM   2102  CD2 LEU A 310       6.634 -20.706  25.455  1.00 65.22           C0
ATOM      0  H   LEU A 310       7.106 -24.932  23.302  1.00 64.45           H   new
ATOM      0  HA  LEU A 310       9.038 -23.829  24.656  1.00 61.70           H   new
ATOM      0  HB2 LEU A 310       7.060 -22.685  23.970  1.00 66.15           H   new
ATOM      0  HB3 LEU A 310       6.275 -23.437  25.089  1.00 66.15           H   new
ATOM      0  HG  LEU A 310       7.182 -22.217  26.724  1.00 61.17           H   new
ATOM      0 HD11 LEU A 310       9.051 -20.828  26.491  1.00 60.79           H   new
ATOM      0 HD12 LEU A 310       9.425 -22.327  26.140  1.00 60.79           H   new
ATOM      0 HD13 LEU A 310       9.189 -21.277  24.978  1.00 60.79           H   new
ATOM      0 HD21 LEU A 310       6.823 -19.984  26.075  1.00 65.22           H   new
ATOM      0 HD22 LEU A 310       6.873 -20.431  24.556  1.00 65.22           H   new
ATOM      0 HD23 LEU A 310       5.688 -20.920  25.486  1.00 65.22           H   new
ATOM   2103  N   THR A 311       7.236 -25.816  26.380  1.00 72.94           N0
ATOM   2104  CA  THR A 311       7.174 -26.595  27.626  1.00 70.20           C0
ATOM   2105  C   THR A 311       8.406 -27.476  27.869  1.00 69.27           C0
ATOM   2106  O   THR A 311       8.961 -27.492  28.976  1.00 67.96           O0
ATOM   2107  CB  THR A 311       5.930 -27.493  27.677  1.00 74.53           C0
ATOM   2108  OG1 THR A 311       4.769 -26.743  27.286  1.00 82.62           O0
ATOM   2109  CG2 THR A 311       5.751 -28.030  29.083  1.00 60.75           C0
ATOM      0  H   THR A 311       6.584 -25.963  25.839  1.00 72.94           H   new
ATOM      0  HA  THR A 311       7.137 -25.924  28.325  1.00 70.20           H   new
ATOM      0  HB  THR A 311       6.044 -28.235  27.063  1.00 74.53           H   new
ATOM      0  HG1 THR A 311       4.092 -27.239  27.314  1.00 82.62           H   new
ATOM      0 HG21 THR A 311       4.965 -28.597  29.115  1.00 60.75           H   new
ATOM      0 HG22 THR A 311       6.533 -28.547  29.334  1.00 60.75           H   new
ATOM      0 HG23 THR A 311       5.641 -27.290  29.701  1.00 60.75           H   new
ATOM   2110  N   GLN A 312       8.826 -28.201  26.833  1.00 66.77           N0
ATOM   2111  CA  GLN A 312       9.992 -29.084  26.922  1.00 67.87           C0
ATOM   2112  C   GLN A 312      11.282 -28.323  27.229  1.00 64.99           C0
ATOM   2113  O   GLN A 312      12.102 -28.767  28.032  1.00 66.19           O0
ATOM   2114  CB  GLN A 312      10.159 -29.895  25.627  1.00 60.36           C0
ATOM   2115  CG  GLN A 312       8.964 -30.772  25.299  1.00 68.51           C0
ATOM   2116  CD  GLN A 312       9.022 -31.349  23.894  1.00 77.64           C0
ATOM   2117  OE1 GLN A 312       9.006 -30.617  22.899  1.00 71.85           O0
ATOM   2118  NE2 GLN A 312       9.085 -32.672  23.806  1.00 83.89           N0
ATOM      0  H   GLN A 312       8.446 -28.196  26.062  1.00 66.77           H   new
ATOM      0  HA  GLN A 312       9.827 -29.688  27.663  1.00 67.87           H   new
ATOM      0  HB2 GLN A 312      10.314 -29.284  24.890  1.00 60.36           H   new
ATOM      0  HB3 GLN A 312      10.949 -30.453  25.704  1.00 60.36           H   new
ATOM      0  HG2 GLN A 312       8.916 -31.498  25.940  1.00 68.51           H   new
ATOM      0  HG3 GLN A 312       8.151 -30.253  25.397  1.00 68.51           H   new
ATOM      0 HE21 GLN A 312       9.094 -33.151  24.521  1.00 83.89           H   new
ATOM      0 HE22 GLN A 312       9.117 -33.051  23.034  1.00 83.89           H   new
ATOM   2119  N   PHE A 313      11.442 -27.172  26.591  1.00 63.35           N0
ATOM   2120  CA  PHE A 313      12.676 -26.411  26.652  1.00 54.25           C0
ATOM   2121  C   PHE A 313      12.716 -25.516  27.881  1.00 61.22           C0
ATOM   2122  O   PHE A 313      13.775 -25.000  28.236  1.00 61.08           O0
ATOM   2123  CB  PHE A 313      12.778 -25.591  25.382  1.00 50.10           C0
ATOM   2124  CG  PHE A 313      14.008 -24.735  25.272  1.00 44.84           C0
ATOM   2125  CD1 PHE A 313      15.214 -25.271  24.874  1.00 41.79           C0
ATOM   2126  CD2 PHE A 313      13.930 -23.367  25.484  1.00 46.25           C0
ATOM   2127  CE1 PHE A 313      16.331 -24.461  24.716  1.00 44.83           C0
ATOM   2128  CE2 PHE A 313      15.029 -22.562  25.323  1.00 41.98           C0
ATOM   2129  CZ  PHE A 313      16.235 -23.105  24.939  1.00 43.78           C0
ATOM      0  H   PHE A 313      10.831 -26.809  26.107  1.00 63.35           H   new
ATOM      0  HA  PHE A 313      13.431 -27.015  26.724  1.00 54.25           H   new
ATOM      0  HB2 PHE A 313      12.751 -26.193  24.622  1.00 50.10           H   new
ATOM      0  HB3 PHE A 313      11.997 -25.020  25.319  1.00 50.10           H   new
ATOM      0  HD1 PHE A 313      15.280 -26.184  24.710  1.00 41.79           H   new
ATOM      0  HD2 PHE A 313      13.120 -22.989  25.739  1.00 46.25           H   new
ATOM      0  HE1 PHE A 313      17.144 -24.834  24.460  1.00 44.83           H   new
ATOM      0  HE2 PHE A 313      14.959 -21.647  25.474  1.00 41.98           H   new
ATOM      0  HZ  PHE A 313      16.980 -22.559  24.831  1.00 43.78           H   new
ATOM   2130  N   TYR A 314      11.567 -25.345  28.536  1.00 71.66           N0
ATOM   2131  CA  TYR A 314      11.500 -24.561  29.780  1.00 82.47           C0
ATOM   2132  C   TYR A 314      11.219 -25.384  31.067  1.00 92.25           C0
ATOM   2133  O   TYR A 314      11.332 -24.850  32.176  1.00101.78           O0
ATOM   2134  CB  TYR A 314      10.485 -23.421  29.645  1.00 71.63           C0
ATOM   2135  CG  TYR A 314      11.081 -22.073  29.266  1.00 76.04           C0
ATOM   2136  CD1 TYR A 314      11.201 -21.056  30.213  1.00 66.28           C0
ATOM   2137  CD2 TYR A 314      11.508 -21.809  27.962  1.00 67.17           C0
ATOM   2138  CE1 TYR A 314      11.735 -19.807  29.876  1.00 65.63           C0
ATOM   2139  CE2 TYR A 314      12.039 -20.563  27.611  1.00 59.18           C0
ATOM   2140  CZ  TYR A 314      12.153 -19.564  28.573  1.00 65.03           C0
ATOM   2141  OH  TYR A 314      12.693 -18.327  28.248  1.00 48.99           O0
ATOM      0  H   TYR A 314      10.814 -25.673  28.280  1.00 71.66           H   new
ATOM      0  HA  TYR A 314      12.394 -24.204  29.897  1.00 82.47           H   new
ATOM      0  HB2 TYR A 314       9.827 -23.669  28.976  1.00 71.63           H   new
ATOM      0  HB3 TYR A 314      10.012 -23.326  30.486  1.00 71.63           H   new
ATOM      0  HD1 TYR A 314      10.920 -21.211  31.086  1.00 66.28           H   new
ATOM      0  HD2 TYR A 314      11.438 -22.474  27.315  1.00 67.17           H   new
ATOM      0  HE1 TYR A 314      11.810 -19.142  30.522  1.00 65.63           H   new
ATOM      0  HE2 TYR A 314      12.315 -20.403  26.737  1.00 59.18           H   new
ATOM      0  HH  TYR A 314      12.427 -17.751  28.799  1.00 48.99           H   new
ATOM   2142  N   HIS A 315      10.831 -26.655  30.898  1.00 98.95           N0
ATOM   2143  CA  HIS A 315      10.500 -27.602  31.991  1.00 98.16           C0
ATOM   2144  C   HIS A 315       9.858 -27.008  33.255  1.00107.72           C0
ATOM   2145  O   HIS A 315       9.518 -27.733  34.198  1.00114.50           O0
ATOM   2146  CB  HIS A 315      11.719 -28.462  32.363  1.00 92.14           C0
ATOM      0  H   HIS A 315      10.749 -27.007  30.118  1.00 98.95           H   new
ATOM      0  HA  HIS A 315       9.797 -28.149  31.606  1.00 98.16           H   new
ATOM   2147  N   GLY A 331       7.701 -22.323  53.575  1.00 48.18           N0
ATOM   2148  CA  GLY A 331       8.282 -23.599  53.199  1.00 60.11           C0
ATOM   2149  C   GLY A 331       9.747 -23.490  52.805  1.00 66.46           C0
ATOM   2150  O   GLY A 331      10.613 -24.174  53.356  1.00 61.29           O0
ATOM      0  HA2 GLY A 331       8.197 -24.219  53.940  1.00 60.11           H   new
ATOM      0  HA3 GLY A 331       7.780 -23.972  52.458  1.00 60.11           H   new
ATOM   2151  N   PHE A 332      10.014 -22.618  51.841  1.00 65.36           N0
ATOM   2152  CA  PHE A 332      11.344 -22.427  51.278  1.00 57.27           C0
ATOM   2153  C   PHE A 332      11.701 -20.957  51.216  1.00 59.41           C0
ATOM   2154  O   PHE A 332      10.834 -20.083  51.246  1.00 55.82           O0
ATOM   2155  CB  PHE A 332      11.422 -22.980  49.860  1.00 58.50           C0
ATOM   2156  CG  PHE A 332      11.625 -24.458  49.793  1.00 65.28           C0
ATOM   2157  CD1 PHE A 332      12.844 -24.982  49.390  1.00 60.20           C0
ATOM   2158  CD2 PHE A 332      10.598 -25.329  50.125  1.00 65.96           C0
ATOM   2159  CE1 PHE A 332      13.036 -26.356  49.316  1.00 61.27           C0
ATOM   2160  CE2 PHE A 332      10.785 -26.696  50.061  1.00 51.00           C0
ATOM   2161  CZ  PHE A 332      12.002 -27.210  49.654  1.00 53.03           C0
ATOM      0  H   PHE A 332       9.415 -22.111  51.489  1.00 65.36           H   new
ATOM      0  HA  PHE A 332      11.963 -22.899  51.857  1.00 57.27           H   new
ATOM      0  HB2 PHE A 332      10.605 -22.754  49.389  1.00 58.50           H   new
ATOM      0  HB3 PHE A 332      12.150 -22.542  49.392  1.00 58.50           H   new
ATOM      0  HD1 PHE A 332      13.540 -24.408  49.167  1.00 60.20           H   new
ATOM      0  HD2 PHE A 332       9.775 -24.989  50.393  1.00 65.96           H   new
ATOM      0  HE1 PHE A 332      13.855 -26.700  49.041  1.00 61.27           H   new
ATOM      0  HE2 PHE A 332      10.092 -27.271  50.292  1.00 51.00           H   new
ATOM      0  HZ  PHE A 332      12.126 -28.131  49.607  1.00 53.03           H   new
ATOM   2162  N   LEU A 333      12.994 -20.685  51.121  1.00 61.15           N0
ATOM   2163  CA  LEU A 333      13.454 -19.325  50.934  1.00 51.14           C0
ATOM   2164  C   LEU A 333      14.187 -19.274  49.620  1.00 53.85           C0
ATOM   2165  O   LEU A 333      15.218 -19.908  49.430  1.00 52.08           O0
ATOM   2166  CB  LEU A 333      14.349 -18.833  52.078  1.00 50.44           C0
ATOM   2167  CG  LEU A 333      14.550 -17.311  52.063  1.00 50.39           C0
ATOM   2168  CD1 LEU A 333      13.199 -16.606  52.238  1.00 63.68           C0
ATOM   2169  CD2 LEU A 333      15.530 -16.822  53.116  1.00 48.11           C0
ATOM      0  H   LEU A 333      13.619 -21.275  51.163  1.00 61.15           H   new
ATOM      0  HA  LEU A 333      12.688 -18.730  50.932  1.00 51.14           H   new
ATOM      0  HB2 LEU A 333      13.957 -19.095  52.926  1.00 50.44           H   new
ATOM      0  HB3 LEU A 333      15.213 -19.270  52.018  1.00 50.44           H   new
ATOM      0  HG  LEU A 333      14.937 -17.090  51.201  1.00 50.39           H   new
ATOM      0 HD11 LEU A 333      13.331 -15.645  52.228  1.00 63.68           H   new
ATOM      0 HD12 LEU A 333      12.606 -16.858  51.513  1.00 63.68           H   new
ATOM      0 HD13 LEU A 333      12.804 -16.869  53.084  1.00 63.68           H   new
ATOM      0 HD21 LEU A 333      15.614 -15.857  53.057  1.00 48.11           H   new
ATOM      0 HD22 LEU A 333      15.206 -17.064  53.997  1.00 48.11           H   new
ATOM      0 HD23 LEU A 333      16.397 -17.232  52.967  1.00 48.11           H   new
ATOM   2170  N   GLN A 334      13.616 -18.512  48.707  1.00 52.48           N0
ATOM   2171  CA  GLN A 334      14.128 -18.349  47.372  1.00 52.20           C0
ATOM   2172  C   GLN A 334      15.123 -17.202  47.419  1.00 53.05           C0
ATOM   2173  O   GLN A 334      14.802 -16.101  47.870  1.00 51.30           O0
ATOM   2174  CB  GLN A 334      12.958 -18.050  46.446  1.00 56.15           C0
ATOM   2175  CG  GLN A 334      11.899 -17.123  47.090  1.00 68.94           C0
ATOM   2176  CD  GLN A 334      10.986 -17.772  48.182  1.00 67.83           C0
ATOM   2177  OE1 GLN A 334      10.633 -18.974  48.130  1.00 62.68           O0
ATOM   2178  NE2 GLN A 334      10.602 -16.952  49.169  1.00 48.43           N0
ATOM      0  H   GLN A 334      12.898 -18.063  48.855  1.00 52.48           H   new
ATOM      0  HA  GLN A 334      14.573 -19.144  47.040  1.00 52.20           H   new
ATOM      0  HB2 GLN A 334      13.292 -17.637  45.634  1.00 56.15           H   new
ATOM      0  HB3 GLN A 334      12.536 -18.884  46.187  1.00 56.15           H   new
ATOM      0  HG2 GLN A 334      12.357 -16.366  47.487  1.00 68.94           H   new
ATOM      0  HG3 GLN A 334      11.331 -16.774  46.386  1.00 68.94           H   new
ATOM      0 HE21 GLN A 334      10.863 -16.133  49.173  1.00 48.43           H   new
ATOM      0 HE22 GLN A 334      10.094 -17.245  49.798  1.00 48.43           H   new
ATOM   2179  N   TYR A 335      16.343 -17.480  46.986  1.00 48.67           N0
ATOM   2180  CA  TYR A 335      17.420 -16.521  47.092  1.00 47.07           C0
ATOM   2181  C   TYR A 335      18.096 -16.425  45.745  1.00 44.82           C0
ATOM   2182  O   TYR A 335      18.535 -17.431  45.198  1.00 43.32           O0
ATOM   2183  CB  TYR A 335      18.432 -16.991  48.138  1.00 37.45           C0
ATOM   2184  CG  TYR A 335      19.481 -15.962  48.485  1.00 33.53           C0
ATOM   2185  CD1 TYR A 335      19.163 -14.877  49.289  1.00 39.24           C0
ATOM   2186  CD2 TYR A 335      20.793 -16.080  48.030  1.00 32.55           C0
ATOM   2187  CE1 TYR A 335      20.116 -13.920  49.632  1.00 43.16           C0
ATOM   2188  CE2 TYR A 335      21.753 -15.138  48.379  1.00 39.22           C0
ATOM   2189  CZ  TYR A 335      21.399 -14.059  49.184  1.00 38.28           C0
ATOM   2190  OH  TYR A 335      22.304 -13.092  49.525  1.00 33.74           O0
ATOM      0  H   TYR A 335      16.566 -18.228  46.624  1.00 48.67           H   new
ATOM      0  HA  TYR A 335      17.072 -15.656  47.360  1.00 47.07           H   new
ATOM      0  HB2 TYR A 335      17.956 -17.239  48.946  1.00 37.45           H   new
ATOM      0  HB3 TYR A 335      18.873 -17.791  47.811  1.00 37.45           H   new
ATOM      0  HD1 TYR A 335      18.294 -14.786  49.606  1.00 39.24           H   new
ATOM      0  HD2 TYR A 335      21.029 -16.797  47.487  1.00 32.55           H   new
ATOM      0  HE1 TYR A 335      19.881 -13.193  50.162  1.00 43.16           H   new
ATOM      0  HE2 TYR A 335      22.628 -15.228  48.076  1.00 39.22           H   new
ATOM      0  HH  TYR A 335      21.952 -12.558  50.070  1.00 33.74           H   new
ATOM   2191  N   GLN A 336      18.186 -15.214  45.210  1.00 43.18           N0
ATOM   2192  CA  GLN A 336      18.789 -15.001  43.898  1.00 40.20           C0
ATOM   2193  C   GLN A 336      19.743 -13.800  43.935  1.00 39.61           C0
ATOM   2194  O   GLN A 336      19.408 -12.746  44.479  1.00 40.23           O0
ATOM   2195  CB  GLN A 336      17.699 -14.816  42.813  1.00 27.52           C0
ATOM   2196  CG  GLN A 336      18.262 -14.520  41.398  1.00 34.66           C0
ATOM   2197  CD  GLN A 336      17.189 -14.353  40.302  1.00 35.26           C0
ATOM   2198  OE1 GLN A 336      15.997 -14.463  40.559  1.00 37.06           O0
ATOM   2199  NE2 GLN A 336      17.628 -14.071  39.078  1.00 31.91           N0
ATOM      0  H   GLN A 336      17.903 -14.497  45.592  1.00 43.18           H   new
ATOM      0  HA  GLN A 336      19.305 -15.789  43.666  1.00 40.20           H   new
ATOM      0  HB2 GLN A 336      17.155 -15.618  42.774  1.00 27.52           H   new
ATOM      0  HB3 GLN A 336      17.113 -14.089  43.077  1.00 27.52           H   new
ATOM      0  HG2 GLN A 336      18.796 -13.711  41.438  1.00 34.66           H   new
ATOM      0  HG3 GLN A 336      18.859 -15.241  41.143  1.00 34.66           H   new
ATOM      0 HE21 GLN A 336      18.472 -14.000  38.930  1.00 31.91           H   new
ATOM      0 HE22 GLN A 336      17.068 -13.959  38.435  1.00 31.91           H   new
ATOM   2200  N   PHE A 337      20.931 -13.967  43.361  1.00 31.21           N0
ATOM   2201  CA  PHE A 337      21.898 -12.886  43.274  1.00 33.31           C0
ATOM   2202  C   PHE A 337      22.650 -13.005  41.975  1.00 32.64           C0
ATOM   2203  O   PHE A 337      22.575 -14.037  41.319  1.00 34.80           O0
ATOM   2204  CB  PHE A 337      22.905 -12.932  44.433  1.00 33.08           C0
ATOM   2205  CG  PHE A 337      23.717 -14.214  44.501  1.00 30.69           C0
ATOM   2206  CD1 PHE A 337      24.915 -14.340  43.807  1.00 28.26           C0
ATOM   2207  CD2 PHE A 337      23.287 -15.282  45.280  1.00 29.01           C0
ATOM   2208  CE1 PHE A 337      25.663 -15.518  43.874  1.00 29.05           C0
ATOM   2209  CE2 PHE A 337      24.030 -16.462  45.346  1.00 33.32           C0
ATOM   2210  CZ  PHE A 337      25.221 -16.573  44.650  1.00 26.62           C0
ATOM      0  H   PHE A 337      21.195 -14.708  43.013  1.00 31.21           H   new
ATOM      0  HA  PHE A 337      21.416 -12.046  43.322  1.00 33.31           H   new
ATOM      0  HB2 PHE A 337      23.512 -12.180  44.351  1.00 33.08           H   new
ATOM      0  HB3 PHE A 337      22.426 -12.819  45.269  1.00 33.08           H   new
ATOM      0  HD1 PHE A 337      25.223 -13.630  43.291  1.00 28.26           H   new
ATOM      0  HD2 PHE A 337      22.495 -15.210  45.763  1.00 29.01           H   new
ATOM      0  HE1 PHE A 337      26.458 -15.592  43.397  1.00 29.05           H   new
ATOM      0  HE2 PHE A 337      23.724 -17.175  45.859  1.00 33.32           H   new
ATOM      0  HZ  PHE A 337      25.722 -17.355  44.704  1.00 26.62           H   new
ATOM   2211  N   VAL A 338      23.376 -11.946  41.614  1.00 30.90           N0
ATOM   2212  CA  VAL A 338      24.286 -11.961  40.475  1.00 30.76           C0
ATOM   2213  C   VAL A 338      25.602 -11.330  40.896  1.00 34.07           C0
ATOM   2214  O   VAL A 338      25.608 -10.367  41.653  1.00 33.84           O0
ATOM   2215  CB  VAL A 338      23.718 -11.210  39.243  1.00 29.11           C0
ATOM   2216  CG1 VAL A 338      23.262  -9.817  39.614  1.00 27.16           C0
ATOM   2217  CG2 VAL A 338      24.746 -11.143  38.124  1.00 24.48           C0
ATOM      0  H   VAL A 338      23.352 -11.193  42.029  1.00 30.90           H   new
ATOM      0  HA  VAL A 338      24.412 -12.885  40.207  1.00 30.76           H   new
ATOM      0  HB  VAL A 338      22.949 -11.710  38.927  1.00 29.11           H   new
ATOM      0 HG11 VAL A 338      22.912  -9.371  38.827  1.00 27.16           H   new
ATOM      0 HG12 VAL A 338      22.568  -9.873  40.289  1.00 27.16           H   new
ATOM      0 HG13 VAL A 338      24.013  -9.313  39.964  1.00 27.16           H   new
ATOM      0 HG21 VAL A 338      24.369 -10.670  37.366  1.00 24.48           H   new
ATOM      0 HG22 VAL A 338      25.535 -10.674  38.437  1.00 24.48           H   new
ATOM      0 HG23 VAL A 338      24.990 -12.042  37.854  1.00 24.48           H   new
ATOM   2218  N   ILE A 339      26.707 -11.902  40.423  1.00 34.91           N0
ATOM   2219  CA  ILE A 339      28.047 -11.442  40.743  1.00 35.36           C0
ATOM   2220  C   ILE A 339      28.693 -10.976  39.455  1.00 38.93           C0
ATOM   2221  O   ILE A 339      28.624 -11.680  38.448  1.00 43.76           O0
ATOM   2222  CB  ILE A 339      28.868 -12.599  41.305  1.00 38.24           C0
ATOM   2223  CG1 ILE A 339      28.251 -13.101  42.618  1.00 34.50           C0
ATOM   2224  CG2 ILE A 339      30.309 -12.177  41.510  1.00 43.35           C0
ATOM   2225  CD1 ILE A 339      28.367 -12.119  43.750  1.00 27.51           C0
ATOM      0  H   ILE A 339      26.694 -12.582  39.897  1.00 34.91           H   new
ATOM      0  HA  ILE A 339      28.008 -10.727  41.398  1.00 35.36           H   new
ATOM      0  HB  ILE A 339      28.857 -13.328  40.666  1.00 38.24           H   new
ATOM      0 HG12 ILE A 339      27.314 -13.303  42.470  1.00 34.50           H   new
ATOM      0 HG13 ILE A 339      28.684 -13.931  42.874  1.00 34.50           H   new
ATOM      0 HG21 ILE A 339      30.817 -12.922  41.867  1.00 43.35           H   new
ATOM      0 HG22 ILE A 339      30.690 -11.904  40.661  1.00 43.35           H   new
ATOM      0 HG23 ILE A 339      30.343 -11.435  42.133  1.00 43.35           H   new
ATOM      0 HD11 ILE A 339      27.960 -12.494  44.547  1.00 27.51           H   new
ATOM      0 HD12 ILE A 339      29.303 -11.933  43.922  1.00 27.51           H   new
ATOM      0 HD13 ILE A 339      27.912 -11.296  43.512  1.00 27.51           H   new
ATOM   2226  N   PRO A 340      29.302  -9.784  39.460  1.00 36.91           N0
ATOM   2227  CA  PRO A 340      29.833  -9.266  38.197  1.00 37.90           C0
ATOM   2228  C   PRO A 340      30.769 -10.262  37.525  1.00 42.52           C0
ATOM   2229  O   PRO A 340      31.452 -11.030  38.210  1.00 47.55           O0
ATOM   2230  CB  PRO A 340      30.560  -7.977  38.613  1.00 36.06           C0
ATOM   2231  CG  PRO A 340      30.562  -7.971  40.080  1.00 37.99           C0
ATOM   2232  CD  PRO A 340      29.416  -8.796  40.536  1.00 35.97           C0
ATOM      0  HA  PRO A 340      29.141  -9.105  37.537  1.00 37.90           H   new
ATOM      0  HB2 PRO A 340      31.465  -7.961  38.264  1.00 36.06           H   new
ATOM      0  HB3 PRO A 340      30.107  -7.194  38.263  1.00 36.06           H   new
ATOM      0  HG2 PRO A 340      31.396  -8.330  40.421  1.00 37.99           H   new
ATOM      0  HG3 PRO A 340      30.484  -7.065  40.417  1.00 37.99           H   new
ATOM      0  HD2 PRO A 340      29.588  -9.213  41.395  1.00 35.97           H   new
ATOM      0  HD3 PRO A 340      28.607  -8.270  40.633  1.00 35.97           H   new
ATOM   2233  N   THR A 341      30.752 -10.265  36.199  1.00 40.87           N0
ATOM   2234  CA  THR A 341      31.473 -11.236  35.375  1.00 45.13           C0
ATOM   2235  C   THR A 341      32.919 -11.456  35.780  1.00 47.65           C0
ATOM   2236  O   THR A 341      33.346 -12.597  35.929  1.00 48.11           O0
ATOM   2237  CB  THR A 341      31.466 -10.786  33.894  1.00 50.61           C0
ATOM   2238  OG1 THR A 341      30.209 -10.183  33.589  1.00 47.84           O0
ATOM   2239  CG2 THR A 341      31.692 -11.954  32.956  1.00 34.89           C0
ATOM      0  H   THR A 341      30.310  -9.689  35.738  1.00 40.87           H   new
ATOM      0  HA  THR A 341      31.002 -12.073  35.506  1.00 45.13           H   new
ATOM      0  HB  THR A 341      32.189 -10.151  33.771  1.00 50.61           H   new
ATOM      0  HG1 THR A 341      30.204  -9.937  32.786  1.00 47.84           H   new
ATOM      0 HG21 THR A 341      31.682 -11.639  32.039  1.00 34.89           H   new
ATOM      0 HG22 THR A 341      32.551 -12.362  33.148  1.00 34.89           H   new
ATOM      0 HG23 THR A 341      30.988 -12.610  33.080  1.00 34.89           H   new
ATOM   2240  N   GLU A 342      33.660 -10.360  35.945  1.00 48.72           N0
ATOM   2241  CA  GLU A 342      35.089 -10.409  36.273  1.00 51.23           C0
ATOM   2242  C   GLU A 342      35.385 -11.043  37.631  1.00 50.12           C0
ATOM   2243  O   GLU A 342      36.414 -11.695  37.798  1.00 54.25           O0
ATOM   2244  CB  GLU A 342      35.723  -9.010  36.198  1.00 47.84           C0
ATOM   2245  CG  GLU A 342      35.117  -7.971  37.154  1.00 46.33           C0
ATOM   2246  CD  GLU A 342      33.913  -7.240  36.565  1.00 51.12           C0
ATOM   2247  OE1 GLU A 342      33.248  -7.808  35.665  1.00 49.76           O0
ATOM   2248  OE2 GLU A 342      33.637  -6.094  36.996  1.00 40.25           O1-
ATOM      0  H   GLU A 342      33.348  -9.562  35.870  1.00 48.72           H   new
ATOM      0  HA  GLU A 342      35.490 -10.984  35.602  1.00 51.23           H   new
ATOM      0  HB2 GLU A 342      36.671  -9.089  36.386  1.00 47.84           H   new
ATOM      0  HB3 GLU A 342      35.641  -8.681  35.289  1.00 47.84           H   new
ATOM      0  HG2 GLU A 342      34.849  -8.413  37.975  1.00 46.33           H   new
ATOM      0  HG3 GLU A 342      35.798  -7.322  37.390  1.00 46.33           H   new
ATOM   2249  N   ALA A 343      34.490 -10.866  38.598  1.00 48.26           N0
ATOM   2250  CA  ALA A 343      34.701 -11.431  39.939  1.00 44.71           C0
ATOM   2251  C   ALA A 343      34.370 -12.916  39.972  1.00 41.69           C0
ATOM   2252  O   ALA A 343      33.605 -13.378  40.825  1.00 42.61           O0
ATOM   2253  CB  ALA A 343      33.879 -10.682  40.976  1.00 40.04           C0
ATOM      0  H   ALA A 343      33.757 -10.426  38.505  1.00 48.26           H   new
ATOM      0  HA  ALA A 343      35.641 -11.328  40.156  1.00 44.71           H   new
ATOM      0  HB1 ALA A 343      34.032 -11.069  41.852  1.00 40.04           H   new
ATOM      0  HB2 ALA A 343      34.142  -9.748  40.985  1.00 40.04           H   new
ATOM      0  HB3 ALA A 343      32.937 -10.750  40.753  1.00 40.04           H   new
ATOM   2254  N   VAL A 344      34.955 -13.662  39.044  1.00 42.23           N0
ATOM   2255  CA  VAL A 344      34.640 -15.078  38.905  1.00 49.21           C0
ATOM   2256  C   VAL A 344      35.102 -15.897  40.109  1.00 47.41           C0
ATOM   2257  O   VAL A 344      34.356 -16.746  40.606  1.00 46.89           O0
ATOM   2258  CB  VAL A 344      35.167 -15.651  37.555  1.00 50.84           C0
ATOM   2259  CG1 VAL A 344      36.557 -15.130  37.249  1.00 45.94           C0
ATOM   2260  CG2 VAL A 344      35.101 -17.189  37.525  1.00 47.07           C0
ATOM      0  H   VAL A 344      35.538 -13.368  38.484  1.00 42.23           H   new
ATOM      0  HA  VAL A 344      33.673 -15.155  38.886  1.00 49.21           H   new
ATOM      0  HB  VAL A 344      34.580 -15.336  36.849  1.00 50.84           H   new
ATOM      0 HG11 VAL A 344      36.863 -15.500  36.406  1.00 45.94           H   new
ATOM      0 HG12 VAL A 344      36.534 -14.162  37.188  1.00 45.94           H   new
ATOM      0 HG13 VAL A 344      37.165 -15.394  37.957  1.00 45.94           H   new
ATOM      0 HG21 VAL A 344      35.435 -17.511  36.673  1.00 47.07           H   new
ATOM      0 HG22 VAL A 344      35.644 -17.550  38.243  1.00 47.07           H   new
ATOM      0 HG23 VAL A 344      34.182 -17.476  37.640  1.00 47.07           H   new
ATOM   2261  N   ASP A 345      36.308 -15.624  40.602  1.00 51.05           N0
ATOM   2262  CA  ASP A 345      36.809 -16.360  41.762  1.00 52.64           C0
ATOM   2263  C   ASP A 345      35.945 -16.163  43.017  1.00 53.82           C0
ATOM   2264  O   ASP A 345      35.797 -17.060  43.858  1.00 52.10           O0
ATOM   2265  CB  ASP A 345      38.265 -16.004  42.037  1.00 63.81           C0
ATOM   2266  CG  ASP A 345      39.217 -16.729  41.111  1.00 69.84           C0
ATOM   2267  OD1 ASP A 345      38.903 -17.883  40.739  1.00 66.47           O0
ATOM   2268  OD2 ASP A 345      40.268 -16.150  40.753  1.00 65.50           O1-
ATOM      0  H   ASP A 345      36.843 -15.029  40.288  1.00 51.05           H   new
ATOM      0  HA  ASP A 345      36.754 -17.303  41.540  1.00 52.64           H   new
ATOM      0  HB2 ASP A 345      38.386 -15.047  41.938  1.00 63.81           H   new
ATOM      0  HB3 ASP A 345      38.481 -16.223  42.957  1.00 63.81           H   new
ATOM   2269  N   GLU A 346      35.354 -14.984  43.115  1.00 52.55           N0
ATOM   2270  CA  GLU A 346      34.473 -14.648  44.213  1.00 50.17           C0
ATOM   2271  C   GLU A 346      33.175 -15.422  44.074  1.00 53.23           C0
ATOM   2272  O   GLU A 346      32.612 -15.918  45.066  1.00 49.09           O0
ATOM   2273  CB  GLU A 346      34.211 -13.154  44.162  1.00 40.33           C0
ATOM   2274  CG  GLU A 346      35.455 -12.312  44.414  1.00 50.78           C0
ATOM   2275  CD  GLU A 346      36.453 -12.282  43.264  1.00 50.99           C0
ATOM   2276  OE1 GLU A 346      36.353 -13.117  42.334  1.00 51.35           O0
ATOM   2277  OE2 GLU A 346      37.358 -11.416  43.301  1.00 56.86           O1-
ATOM      0  H   GLU A 346      35.455 -14.352  42.540  1.00 52.55           H   new
ATOM      0  HA  GLU A 346      34.876 -14.881  45.064  1.00 50.17           H   new
ATOM      0  HB2 GLU A 346      33.845 -12.926  43.293  1.00 40.33           H   new
ATOM      0  HB3 GLU A 346      33.537 -12.928  44.822  1.00 40.33           H   new
ATOM      0  HG2 GLU A 346      35.180 -11.403  44.610  1.00 50.78           H   new
ATOM      0  HG3 GLU A 346      35.903 -12.650  45.205  1.00 50.78           H   new
ATOM   2278  N   PHE A 347      32.704 -15.527  42.833  1.00 48.12           N0
ATOM   2279  CA  PHE A 347      31.523 -16.324  42.553  1.00 46.83           C0
ATOM   2280  C   PHE A 347      31.733 -17.770  42.989  1.00 37.76           C0
ATOM   2281  O   PHE A 347      30.879 -18.350  43.649  1.00 37.95           O0
ATOM   2282  CB  PHE A 347      31.134 -16.242  41.070  1.00 49.73           C0
ATOM   2283  CG  PHE A 347      30.019 -17.178  40.689  1.00 34.60           C0
ATOM   2284  CD1 PHE A 347      28.762 -17.029  41.234  1.00 34.68           C0
ATOM   2285  CD2 PHE A 347      30.236 -18.199  39.790  1.00 37.60           C0
ATOM   2286  CE1 PHE A 347      27.744 -17.886  40.898  1.00 44.22           C0
ATOM   2287  CE2 PHE A 347      29.221 -19.057  39.444  1.00 43.90           C0
ATOM   2288  CZ  PHE A 347      27.973 -18.906  40.003  1.00 41.19           C0
ATOM      0  H   PHE A 347      33.054 -15.146  42.146  1.00 48.12           H   new
ATOM      0  HA  PHE A 347      30.786 -15.959  43.067  1.00 46.83           H   new
ATOM      0  HB2 PHE A 347      30.868 -15.332  40.863  1.00 49.73           H   new
ATOM      0  HB3 PHE A 347      31.913 -16.441  40.527  1.00 49.73           H   new
ATOM      0  HD1 PHE A 347      28.602 -16.339  41.837  1.00 34.68           H   new
ATOM      0  HD2 PHE A 347      31.079 -18.308  39.413  1.00 37.60           H   new
ATOM      0  HE1 PHE A 347      26.901 -17.778  41.275  1.00 44.22           H   new
ATOM      0  HE2 PHE A 347      29.377 -19.740  38.832  1.00 43.90           H   new
ATOM      0  HZ  PHE A 347      27.287 -19.491  39.777  1.00 41.19           H   new
ATOM   2289  N   LYS A 348      32.874 -18.347  42.632  1.00 41.84           N0
ATOM   2290  CA  LYS A 348      33.196 -19.707  43.056  1.00 44.65           C0
ATOM   2291  C   LYS A 348      33.170 -19.830  44.580  1.00 48.04           C0
ATOM   2292  O   LYS A 348      32.609 -20.785  45.137  1.00 46.96           O0
ATOM   2293  CB  LYS A 348      34.572 -20.127  42.517  1.00 49.80           C0
ATOM   2294  CG  LYS A 348      34.623 -20.368  41.007  1.00 51.23           C0
ATOM   2295  CD  LYS A 348      35.998 -20.844  40.535  1.00 52.87           C0
ATOM   2296  CE  LYS A 348      36.134 -20.644  39.022  1.00 62.51           C0
ATOM   2297  NZ  LYS A 348      37.305 -21.341  38.392  1.00 61.90           N1+
ATOM      0  H   LYS A 348      33.475 -17.971  42.146  1.00 41.84           H   new
ATOM      0  HA  LYS A 348      32.520 -20.300  42.691  1.00 44.65           H   new
ATOM      0  HB2 LYS A 348      35.218 -19.440  42.744  1.00 49.80           H   new
ATOM      0  HB3 LYS A 348      34.849 -20.938  42.971  1.00 49.80           H   new
ATOM      0  HG2 LYS A 348      33.955 -21.029  40.765  1.00 51.23           H   new
ATOM      0  HG3 LYS A 348      34.392 -19.548  40.544  1.00 51.23           H   new
ATOM      0  HD2 LYS A 348      36.695 -20.352  40.997  1.00 52.87           H   new
ATOM      0  HD3 LYS A 348      36.117 -21.781  40.757  1.00 52.87           H   new
ATOM      0  HE2 LYS A 348      35.321 -20.955  38.594  1.00 62.51           H   new
ATOM      0  HE3 LYS A 348      36.204 -19.694  38.840  1.00 62.51           H   new
ATOM      0  HZ1 LYS A 348      37.249 -21.274  37.506  1.00 61.90           H   new
ATOM      0  HZ2 LYS A 348      38.061 -20.963  38.671  1.00 61.90           H   new
ATOM      0  HZ3 LYS A 348      37.300 -22.200  38.625  1.00 61.90           H   new
ATOM   2298  N   LYS A 349      33.777 -18.850  45.246  1.00 41.30           N0
ATOM   2299  CA  LYS A 349      33.839 -18.813  46.698  1.00 44.66           C0
ATOM   2300  C   LYS A 349      32.452 -18.888  47.342  1.00 47.65           C0
ATOM   2301  O   LYS A 349      32.227 -19.675  48.282  1.00 47.87           O0
ATOM   2302  CB  LYS A 349      34.559 -17.528  47.132  1.00 54.27           C0
ATOM   2303  CG  LYS A 349      34.764 -17.357  48.629  1.00 42.26           C0
ATOM   2304  CD  LYS A 349      35.694 -18.431  49.171  1.00 64.94           C0
ATOM   2305  CE  LYS A 349      36.335 -18.022  50.507  1.00 58.16           C0
ATOM   2306  NZ  LYS A 349      35.380 -18.104  51.641  1.00 55.78           N1+
ATOM      0  H   LYS A 349      34.166 -18.186  44.863  1.00 41.30           H   new
ATOM      0  HA  LYS A 349      34.330 -19.593  47.000  1.00 44.66           H   new
ATOM      0  HB2 LYS A 349      35.427 -17.502  46.699  1.00 54.27           H   new
ATOM      0  HB3 LYS A 349      34.054 -16.768  46.803  1.00 54.27           H   new
ATOM      0  HG2 LYS A 349      35.135 -16.479  48.811  1.00 42.26           H   new
ATOM      0  HG3 LYS A 349      33.909 -17.403  49.084  1.00 42.26           H   new
ATOM      0  HD2 LYS A 349      35.198 -19.256  49.291  1.00 64.94           H   new
ATOM      0  HD3 LYS A 349      36.391 -18.611  48.521  1.00 64.94           H   new
ATOM      0  HE2 LYS A 349      37.096 -18.595  50.687  1.00 58.16           H   new
ATOM      0  HE3 LYS A 349      36.673 -17.115  50.437  1.00 58.16           H   new
ATOM      0  HZ1 LYS A 349      35.653 -17.569  52.298  1.00 55.78           H   new
ATOM      0  HZ2 LYS A 349      34.572 -17.849  51.368  1.00 55.78           H   new
ATOM      0  HZ3 LYS A 349      35.342 -18.942  51.937  1.00 55.78           H   new
ATOM   2307  N   ILE A 350      31.528 -18.065  46.841  1.00 38.71           N0
ATOM   2308  CA  ILE A 350      30.157 -18.054  47.351  1.00 42.72           C0
ATOM   2309  C   ILE A 350      29.459 -19.401  47.194  1.00 43.79           C0
ATOM   2310  O   ILE A 350      28.748 -19.853  48.095  1.00 47.83           O0
ATOM   2311  CB  ILE A 350      29.290 -16.974  46.688  1.00 43.89           C0
ATOM   2312  CG1 ILE A 350      29.788 -15.582  47.066  1.00 54.83           C0
ATOM   2313  CG2 ILE A 350      27.856 -17.093  47.155  1.00 39.59           C0
ATOM   2314  CD1 ILE A 350      28.907 -14.463  46.527  1.00 42.67           C0
ATOM      0  H   ILE A 350      31.676 -17.505  46.205  1.00 38.71           H   new
ATOM      0  HA  ILE A 350      30.248 -17.854  48.296  1.00 42.72           H   new
ATOM      0  HB  ILE A 350      29.345 -17.100  45.728  1.00 43.89           H   new
ATOM      0 HG12 ILE A 350      29.834 -15.513  48.032  1.00 54.83           H   new
ATOM      0 HG13 ILE A 350      30.691 -15.465  46.730  1.00 54.83           H   new
ATOM      0 HG21 ILE A 350      27.319 -16.406  46.730  1.00 39.59           H   new
ATOM      0 HG22 ILE A 350      27.510 -17.967  46.917  1.00 39.59           H   new
ATOM      0 HG23 ILE A 350      27.819 -16.982  48.118  1.00 39.59           H   new
ATOM      0 HD11 ILE A 350      29.271 -13.606  46.798  1.00 42.67           H   new
ATOM      0 HD12 ILE A 350      28.879 -14.511  45.559  1.00 42.67           H   new
ATOM      0 HD13 ILE A 350      28.009 -14.559  46.881  1.00 42.67           H   new
ATOM   2315  N   ILE A 351      29.674 -20.050  46.059  1.00 40.05           N0
ATOM   2316  CA  ILE A 351      29.107 -21.374  45.843  1.00 44.72           C0
ATOM   2317  C   ILE A 351      29.643 -22.358  46.875  1.00 42.65           C0
ATOM   2318  O   ILE A 351      28.876 -23.093  47.498  1.00 42.37           O0
ATOM   2319  CB  ILE A 351      29.351 -21.880  44.398  1.00 46.34           C0
ATOM   2320  CG1 ILE A 351      28.749 -20.903  43.396  1.00 43.89           C0
ATOM   2321  CG2 ILE A 351      28.725 -23.236  44.195  1.00 38.73           C0
ATOM   2322  CD1 ILE A 351      27.281 -20.634  43.646  1.00 38.32           C0
ATOM      0  H   ILE A 351      30.142 -19.745  45.405  1.00 40.05           H   new
ATOM      0  HA  ILE A 351      28.146 -21.306  45.957  1.00 44.72           H   new
ATOM      0  HB  ILE A 351      30.309 -21.947  44.260  1.00 46.34           H   new
ATOM      0 HG12 ILE A 351      29.238 -20.066  43.434  1.00 43.89           H   new
ATOM      0 HG13 ILE A 351      28.860 -21.256  42.500  1.00 43.89           H   new
ATOM      0 HG21 ILE A 351      28.888 -23.535  43.287  1.00 38.73           H   new
ATOM      0 HG22 ILE A 351      29.114 -23.869  44.818  1.00 38.73           H   new
ATOM      0 HG23 ILE A 351      27.769 -23.178  44.349  1.00 38.73           H   new
ATOM      0 HD11 ILE A 351      26.949 -20.009  42.983  1.00 38.32           H   new
ATOM      0 HD12 ILE A 351      26.784 -21.465  43.583  1.00 38.32           H   new
ATOM      0 HD13 ILE A 351      27.167 -20.256  44.532  1.00 38.32           H   new
ATOM   2323  N   GLY A 352      30.959 -22.352  47.067  1.00 43.81           N0
ATOM   2324  CA  GLY A 352      31.575 -23.142  48.124  1.00 46.51           C0
ATOM   2325  C   GLY A 352      31.004 -22.887  49.523  1.00 45.38           C0
ATOM   2326  O   GLY A 352      30.762 -23.822  50.310  1.00 43.80           O0
ATOM      0  H   GLY A 352      31.513 -21.895  46.594  1.00 43.81           H   new
ATOM      0  HA2 GLY A 352      31.471 -24.083  47.911  1.00 46.51           H   new
ATOM      0  HA3 GLY A 352      32.527 -22.957  48.137  1.00 46.51           H   new
ATOM   2327  N   VAL A 353      30.773 -21.620  49.841  1.00 39.76           N0
ATOM   2328  CA  VAL A 353      30.166 -21.279  51.124  1.00 43.54           C0
ATOM   2329  C   VAL A 353      28.791 -21.902  51.237  1.00 49.59           C0
ATOM   2330  O   VAL A 353      28.447 -22.477  52.265  1.00 49.84           O0
ATOM   2331  CB  VAL A 353      30.033 -19.748  51.313  1.00 50.51           C0
ATOM   2332  CG1 VAL A 353      29.045 -19.431  52.418  1.00 45.09           C0
ATOM   2333  CG2 VAL A 353      31.398 -19.101  51.598  1.00 39.07           C0
ATOM      0  H   VAL A 353      30.957 -20.949  49.336  1.00 39.76           H   new
ATOM      0  HA  VAL A 353      30.752 -21.627  51.815  1.00 43.54           H   new
ATOM      0  HB  VAL A 353      29.696 -19.373  50.484  1.00 50.51           H   new
ATOM      0 HG11 VAL A 353      28.974 -18.469  52.523  1.00 45.09           H   new
ATOM      0 HG12 VAL A 353      28.176 -19.796  52.190  1.00 45.09           H   new
ATOM      0 HG13 VAL A 353      29.352 -19.825  53.250  1.00 45.09           H   new
ATOM      0 HG21 VAL A 353      31.285 -18.144  51.712  1.00 39.07           H   new
ATOM      0 HG22 VAL A 353      31.773 -19.481  52.408  1.00 39.07           H   new
ATOM      0 HG23 VAL A 353      31.998 -19.269  50.854  1.00 39.07           H   new
ATOM   2334  N   ILE A 354      28.008 -21.792  50.162  1.00 56.40           N0
ATOM   2335  CA  ILE A 354      26.666 -22.368  50.121  1.00 47.52           C0
ATOM   2336  C   ILE A 354      26.623 -23.867  50.402  1.00 46.88           C0
ATOM   2337  O   ILE A 354      25.883 -24.294  51.283  1.00 48.93           O0
ATOM   2338  CB  ILE A 354      25.925 -22.016  48.821  1.00 44.39           C0
ATOM   2339  CG1 ILE A 354      25.250 -20.655  48.978  1.00 44.60           C0
ATOM   2340  CG2 ILE A 354      24.857 -23.053  48.487  1.00 37.60           C0
ATOM   2341  CD1 ILE A 354      24.959 -19.965  47.669  1.00 37.96           C0
ATOM      0  H   ILE A 354      28.240 -21.384  49.441  1.00 56.40           H   new
ATOM      0  HA  ILE A 354      26.192 -21.951  50.857  1.00 47.52           H   new
ATOM      0  HB  ILE A 354      26.576 -21.999  48.102  1.00 44.39           H   new
ATOM      0 HG12 ILE A 354      24.419 -20.770  49.465  1.00 44.60           H   new
ATOM      0 HG13 ILE A 354      25.818 -20.082  49.517  1.00 44.60           H   new
ATOM      0 HG21 ILE A 354      24.409 -22.803  47.664  1.00 37.60           H   new
ATOM      0 HG22 ILE A 354      25.273 -23.922  48.377  1.00 37.60           H   new
ATOM      0 HG23 ILE A 354      24.209 -23.094  49.208  1.00 37.60           H   new
ATOM      0 HD11 ILE A 354      24.533 -19.111  47.841  1.00 37.96           H   new
ATOM      0 HD12 ILE A 354      25.789 -19.821  47.188  1.00 37.96           H   new
ATOM      0 HD13 ILE A 354      24.368 -20.519  47.135  1.00 37.96           H   new
ATOM   2342  N   GLN A 355      27.412 -24.672  49.693  1.00 49.59           N0
ATOM   2343  CA  GLN A 355      27.293 -26.126  49.888  1.00 60.36           C0
ATOM   2344  C   GLN A 355      27.774 -26.585  51.273  1.00 56.13           C0
ATOM   2345  O   GLN A 355      27.177 -27.476  51.883  1.00 53.94           O0
ATOM   2346  CB  GLN A 355      27.887 -26.953  48.724  1.00 53.06           C0
ATOM   2347  CG  GLN A 355      29.389 -27.126  48.692  1.00 56.79           C0
ATOM   2348  CD  GLN A 355      29.942 -28.027  49.806  1.00 64.36           C0
ATOM   2349  OE1 GLN A 355      30.955 -27.684  50.418  1.00 59.35           O0
ATOM   2350  NE2 GLN A 355      29.276 -29.169  50.076  1.00 45.95           N0
ATOM      0  H   GLN A 355      27.999 -24.417  49.118  1.00 49.59           H   new
ATOM      0  HA  GLN A 355      26.342 -26.315  49.868  1.00 60.36           H   new
ATOM      0  HB2 GLN A 355      27.484 -27.835  48.746  1.00 53.06           H   new
ATOM      0  HB3 GLN A 355      27.615 -26.537  47.891  1.00 53.06           H   new
ATOM      0  HG2 GLN A 355      29.644 -27.498  47.833  1.00 56.79           H   new
ATOM      0  HG3 GLN A 355      29.807 -26.253  48.758  1.00 56.79           H   new
ATOM      0 HE21 GLN A 355      28.572 -29.373  49.626  1.00 45.95           H   new
ATOM      0 HE22 GLN A 355      29.555 -29.693  50.698  1.00 45.95           H   new
ATOM   2351  N   ALA A 356      28.825 -25.938  51.767  1.00 54.95           N0
ATOM   2352  CA  ALA A 356      29.380 -26.233  53.094  1.00 62.48           C0
ATOM   2353  C   ALA A 356      28.540 -25.680  54.251  1.00 62.71           C0
ATOM   2354  O   ALA A 356      28.814 -25.971  55.417  1.00 63.95           O0
ATOM   2355  CB  ALA A 356      30.821 -25.704  53.200  1.00 56.75           C0
ATOM      0  H   ALA A 356      29.240 -25.314  51.345  1.00 54.95           H   new
ATOM      0  HA  ALA A 356      29.369 -27.199  53.179  1.00 62.48           H   new
ATOM      0  HB1 ALA A 356      31.176 -25.905  54.080  1.00 56.75           H   new
ATOM      0  HB2 ALA A 356      31.373 -26.129  52.525  1.00 56.75           H   new
ATOM      0  HB3 ALA A 356      30.824 -24.744  53.062  1.00 56.75           H   new
ATOM   2356  N   SER A 357      27.523 -24.890  53.930  1.00 56.77           N0
ATOM   2357  CA  SER A 357      26.682 -24.273  54.947  1.00 52.68           C0
ATOM   2358  C   SER A 357      25.726 -25.241  55.622  1.00 59.51           C0
ATOM   2359  O   SER A 357      25.106 -24.886  56.618  1.00 54.98           O0
ATOM   2360  CB  SER A 357      25.845 -23.157  54.331  1.00 61.96           C0
ATOM   2361  OG  SER A 357      24.796 -23.681  53.517  1.00 59.23           O0
ATOM      0  H   SER A 357      27.302 -24.697  53.122  1.00 56.77           H   new
ATOM      0  HA  SER A 357      27.296 -23.937  55.619  1.00 52.68           H   new
ATOM      0  HB2 SER A 357      25.466 -22.608  55.035  1.00 61.96           H   new
ATOM      0  HB3 SER A 357      26.414 -22.581  53.797  1.00 61.96           H   new
ATOM      0  HG  SER A 357      25.083 -23.808  52.738  1.00 59.23           H   new
ATOM   2362  N   GLY A 358      25.566 -26.438  55.064  1.00 61.99           N0
ATOM   2363  CA  GLY A 358      24.610 -27.391  55.600  1.00 63.28           C0
ATOM   2364  C   GLY A 358      23.177 -27.106  55.175  1.00 71.25           C0
ATOM   2365  O   GLY A 358      22.238 -27.781  55.607  1.00 69.48           O0
ATOM      0  H   GLY A 358      26.002 -26.714  54.376  1.00 61.99           H   new
ATOM      0  HA2 GLY A 358      24.855 -28.284  55.311  1.00 63.28           H   new
ATOM      0  HA3 GLY A 358      24.662 -27.382  56.569  1.00 63.28           H   new
ATOM   2366  N   HIS A 359      23.005 -26.089  54.339  1.00 64.63           N0
ATOM   2367  CA  HIS A 359      21.702 -25.782  53.777  1.00 65.44           C0
ATOM   2368  C   HIS A 359      21.678 -26.307  52.351  1.00 58.64           C0
ATOM   2369  O   HIS A 359      22.447 -25.853  51.507  1.00 54.96           O0
ATOM   2370  CB  HIS A 359      21.450 -24.276  53.802  1.00 57.40           C0
ATOM   2371  CG  HIS A 359      21.347 -23.703  55.180  1.00 45.55           C0
ATOM   2372  ND1 HIS A 359      20.208 -23.814  55.944  1.00 43.07           N0
ATOM   2373  CD2 HIS A 359      22.235 -23.001  55.926  1.00 46.38           C0
ATOM   2374  CE1 HIS A 359      20.398 -23.205  57.104  1.00 46.25           C0
ATOM   2375  NE2 HIS A 359      21.621 -22.702  57.116  1.00 36.35           N0
ATOM      0  H   HIS A 359      23.636 -25.563  54.085  1.00 64.63           H   new
ATOM      0  HA  HIS A 359      21.001 -26.202  54.300  1.00 65.44           H   new
ATOM      0  HB2 HIS A 359      22.168 -23.829  53.328  1.00 57.40           H   new
ATOM      0  HB3 HIS A 359      20.630 -24.086  53.320  1.00 57.40           H   new
ATOM      0  HD2 HIS A 359      23.100 -22.766  55.677  1.00 46.38           H   new
ATOM      0  HE1 HIS A 359      19.777 -23.142  57.793  1.00 46.25           H   new
ATOM      0  HE2 HIS A 359      21.974 -22.260  57.764  1.00 36.35           H   new
ATOM   2376  N   TYR A 360      20.804 -27.274  52.096  1.00 61.06           N0
ATOM   2377  CA  TYR A 360      20.819 -27.990  50.827  1.00 67.75           C0
ATOM   2378  C   TYR A 360      19.766 -27.470  49.845  1.00 63.83           C0
ATOM   2379  O   TYR A 360      18.589 -27.321  50.187  1.00 55.27           O0
ATOM   2380  CB  TYR A 360      20.691 -29.490  51.096  1.00 65.25           C0
ATOM   2381  CG  TYR A 360      21.564 -29.905  52.257  1.00 68.98           C0
ATOM   2382  CD1 TYR A 360      22.955 -29.924  52.140  1.00 66.70           C0
ATOM   2383  CD2 TYR A 360      21.002 -30.231  53.486  1.00 73.84           C0
ATOM   2384  CE1 TYR A 360      23.762 -30.278  53.213  1.00 73.93           C0
ATOM   2385  CE2 TYR A 360      21.795 -30.590  54.569  1.00 70.92           C0
ATOM   2386  CZ  TYR A 360      23.176 -30.611  54.434  1.00 84.26           C0
ATOM   2387  OH  TYR A 360      23.960 -30.966  55.527  1.00 66.67           O0
ATOM      0  H   TYR A 360      20.194 -27.531  52.645  1.00 61.06           H   new
ATOM      0  HA  TYR A 360      21.668 -27.827  50.387  1.00 67.75           H   new
ATOM      0  HB2 TYR A 360      19.766 -29.711  51.287  1.00 65.25           H   new
ATOM      0  HB3 TYR A 360      20.943 -29.988  50.302  1.00 65.25           H   new
ATOM      0  HD1 TYR A 360      23.348 -29.695  51.329  1.00 66.70           H   new
ATOM      0  HD2 TYR A 360      20.078 -30.208  53.585  1.00 73.84           H   new
ATOM      0  HE1 TYR A 360      24.687 -30.293  53.118  1.00 73.93           H   new
ATOM      0  HE2 TYR A 360      21.402 -30.815  55.381  1.00 70.92           H   new
ATOM      0  HH  TYR A 360      23.465 -31.136  56.184  1.00 66.67           H   new
ATOM   2388  N   SER A 361      20.211 -27.156  48.633  1.00 60.76           N0
ATOM   2389  CA  SER A 361      19.310 -26.679  47.587  1.00 60.94           C0
ATOM   2390  C   SER A 361      19.359 -27.591  46.355  1.00 57.70           C0
ATOM   2391  O   SER A 361      20.420 -27.783  45.746  1.00 55.06           O0
ATOM   2392  CB  SER A 361      19.670 -25.241  47.220  1.00 55.40           C0
ATOM   2393  OG  SER A 361      18.856 -24.754  46.174  1.00 59.08           O0
ATOM      0  H   SER A 361      21.035 -27.212  48.394  1.00 60.76           H   new
ATOM      0  HA  SER A 361      18.401 -26.700  47.924  1.00 60.94           H   new
ATOM      0  HB2 SER A 361      19.571 -24.673  48.000  1.00 55.40           H   new
ATOM      0  HB3 SER A 361      20.602 -25.198  46.953  1.00 55.40           H   new
ATOM      0  HG  SER A 361      19.340 -24.414  45.577  1.00 59.08           H   new
ATOM   2394  N   PHE A 362      18.216 -28.168  45.996  1.00 59.87           N0
ATOM   2395  CA  PHE A 362      18.173 -29.077  44.847  1.00 68.83           C0
ATOM   2396  C   PHE A 362      17.845 -28.330  43.542  1.00 68.53           C0
ATOM   2397  O   PHE A 362      18.440 -28.597  42.489  1.00 66.51           O0
ATOM   2398  CB  PHE A 362      17.213 -30.251  45.098  1.00 54.63           C0
ATOM      0  H   PHE A 362      17.463 -28.051  46.395  1.00 59.87           H   new
ATOM      0  HA  PHE A 362      19.061 -29.452  44.738  1.00 68.83           H   new
ATOM   2399  N   LEU A 363      16.923 -27.373  43.620  1.00 63.51           N0
ATOM   2400  CA  LEU A 363      16.533 -26.590  42.447  1.00 62.50           C0
ATOM   2401  C   LEU A 363      17.397 -25.345  42.275  1.00 60.13           C0
ATOM   2402  O   LEU A 363      17.113 -24.313  42.877  1.00 64.95           O0
ATOM   2403  CB  LEU A 363      15.064 -26.179  42.550  1.00 60.22           C0
ATOM   2404  CG  LEU A 363      14.070 -27.343  42.575  1.00 79.26           C0
ATOM   2405  CD1 LEU A 363      12.654 -26.831  42.820  1.00 82.42           C0
ATOM   2406  CD2 LEU A 363      14.147 -28.158  41.282  1.00 73.26           C0
ATOM      0  H   LEU A 363      16.510 -27.160  44.344  1.00 63.51           H   new
ATOM      0  HA  LEU A 363      16.664 -27.155  41.670  1.00 62.50           H   new
ATOM      0  HB2 LEU A 363      14.945 -25.652  43.355  1.00 60.22           H   new
ATOM      0  HB3 LEU A 363      14.849 -25.603  41.799  1.00 60.22           H   new
ATOM      0  HG  LEU A 363      14.309 -27.932  43.308  1.00 79.26           H   new
ATOM      0 HD11 LEU A 363      12.037 -27.579  42.833  1.00 82.42           H   new
ATOM      0 HD12 LEU A 363      12.620 -26.369  43.672  1.00 82.42           H   new
ATOM      0 HD13 LEU A 363      12.404 -26.219  42.111  1.00 82.42           H   new
ATOM      0 HD21 LEU A 363      13.510 -28.888  41.321  1.00 73.26           H   new
ATOM      0 HD22 LEU A 363      13.938 -27.587  40.526  1.00 73.26           H   new
ATOM      0 HD23 LEU A 363      15.042 -28.516  41.178  1.00 73.26           H   new
ATOM   2407  N   ASN A 364      18.442 -25.438  41.454  1.00 53.81           N0
ATOM   2408  CA  ASN A 364      19.367 -24.320  41.264  1.00 46.57           C0
ATOM   2409  C   ASN A 364      19.546 -23.937  39.809  1.00 57.77           C0
ATOM   2410  O   ASN A 364      20.128 -24.695  39.028  1.00 61.06           O0
ATOM   2411  CB  ASN A 364      20.745 -24.622  41.856  1.00 52.00           C0
ATOM   2412  CG  ASN A 364      20.666 -25.217  43.237  1.00 50.47           C0
ATOM   2413  OD1 ASN A 364      20.288 -24.545  44.194  1.00 52.17           O0
ATOM   2414  ND2 ASN A 364      21.021 -26.488  43.351  1.00 53.92           N0
ATOM      0  H   ASN A 364      18.634 -26.141  40.997  1.00 53.81           H   new
ATOM      0  HA  ASN A 364      18.960 -23.574  41.731  1.00 46.57           H   new
ATOM      0  HB2 ASN A 364      21.217 -25.234  41.271  1.00 52.00           H   new
ATOM      0  HB3 ASN A 364      21.265 -23.804  41.890  1.00 52.00           H   new
ATOM      0 HD21 ASN A 364      20.992 -26.875  44.118  1.00 53.92           H   new
ATOM      0 HD22 ASN A 364      21.280 -26.926  42.658  1.00 53.92           H   new
ATOM   2415  N   VAL A 365      19.068 -22.750  39.450  1.00 48.38           N0
ATOM   2416  CA  VAL A 365      19.214 -22.266  38.091  1.00 44.17           C0
ATOM   2417  C   VAL A 365      20.370 -21.275  37.925  1.00 41.64           C0
ATOM   2418  O   VAL A 365      20.394 -20.215  38.536  1.00 50.79           O0
ATOM   2419  CB  VAL A 365      17.920 -21.623  37.581  1.00 48.53           C0
ATOM   2420  CG1 VAL A 365      18.011 -21.430  36.088  1.00 41.09           C0
ATOM   2421  CG2 VAL A 365      16.715 -22.487  37.942  1.00 50.61           C0
ATOM      0  H   VAL A 365      18.657 -22.213  39.981  1.00 48.38           H   new
ATOM      0  HA  VAL A 365      19.418 -23.051  37.559  1.00 44.17           H   new
ATOM      0  HB  VAL A 365      17.804 -20.758  38.005  1.00 48.53           H   new
ATOM      0 HG11 VAL A 365      17.192 -21.023  35.764  1.00 41.09           H   new
ATOM      0 HG12 VAL A 365      18.763 -20.853  35.881  1.00 41.09           H   new
ATOM      0 HG13 VAL A 365      18.137 -22.290  35.657  1.00 41.09           H   new
ATOM      0 HG21 VAL A 365      15.905 -22.067  37.613  1.00 50.61           H   new
ATOM      0 HG22 VAL A 365      16.812 -23.363  37.537  1.00 50.61           H   new
ATOM      0 HG23 VAL A 365      16.661 -22.581  38.906  1.00 50.61           H   new
ATOM   2422  N   PHE A 366      21.315 -21.633  37.070  1.00 41.41           N0
ATOM   2423  CA  PHE A 366      22.461 -20.800  36.749  1.00 37.36           C0
ATOM   2424  C   PHE A 366      22.358 -20.201  35.327  1.00 36.38           C0
ATOM   2425  O   PHE A 366      21.886 -20.850  34.403  1.00 34.44           O0
ATOM   2426  CB  PHE A 366      23.691 -21.678  36.865  1.00 27.37           C0
ATOM   2427  CG  PHE A 366      24.948 -21.068  36.335  1.00 37.74           C0
ATOM   2428  CD1 PHE A 366      25.368 -21.326  35.048  1.00 34.39           C0
ATOM   2429  CD2 PHE A 366      25.748 -20.285  37.144  1.00 41.31           C0
ATOM   2430  CE1 PHE A 366      26.547 -20.784  34.567  1.00 41.63           C0
ATOM   2431  CE2 PHE A 366      26.921 -19.744  36.660  1.00 38.79           C0
ATOM   2432  CZ  PHE A 366      27.323 -20.001  35.370  1.00 38.85           C0
ATOM      0  H   PHE A 366      21.308 -22.384  36.651  1.00 41.41           H   new
ATOM      0  HA  PHE A 366      22.504 -20.048  37.360  1.00 37.36           H   new
ATOM      0  HB2 PHE A 366      23.825 -21.904  37.799  1.00 27.37           H   new
ATOM      0  HB3 PHE A 366      23.526 -22.509  36.393  1.00 27.37           H   new
ATOM      0  HD1 PHE A 366      24.853 -21.870  34.497  1.00 34.39           H   new
ATOM      0  HD2 PHE A 366      25.493 -20.121  38.023  1.00 41.31           H   new
ATOM      0  HE1 PHE A 366      26.811 -20.955  33.692  1.00 41.63           H   new
ATOM      0  HE2 PHE A 366      27.442 -19.203  37.208  1.00 38.79           H   new
ATOM      0  HZ  PHE A 366      28.119 -19.643  35.048  1.00 38.85           H   new
ATOM   2433  N   LYS A 367      22.793 -18.959  35.159  1.00 32.58           N0
ATOM   2434  CA  LYS A 367      22.923 -18.369  33.831  1.00 41.85           C0
ATOM   2435  C   LYS A 367      23.877 -17.170  33.880  1.00 39.82           C0
ATOM   2436  O   LYS A 367      24.032 -16.534  34.913  1.00 37.11           O0
ATOM   2437  CB  LYS A 367      21.547 -18.017  33.198  1.00 37.71           C0
ATOM   2438  CG  LYS A 367      21.418 -16.584  32.699  1.00 33.63           C0
ATOM   2439  CD  LYS A 367      20.252 -16.395  31.769  1.00 39.27           C0
ATOM   2440  CE  LYS A 367      20.720 -15.865  30.403  1.00 33.73           C0
ATOM   2441  NZ  LYS A 367      21.605 -16.835  29.687  1.00 29.58           N1+
ATOM      0  H   LYS A 367      23.020 -18.437  35.804  1.00 32.58           H   new
ATOM      0  HA  LYS A 367      23.311 -19.035  33.241  1.00 41.85           H   new
ATOM      0  HB2 LYS A 367      21.383 -18.620  32.456  1.00 37.71           H   new
ATOM      0  HB3 LYS A 367      20.852 -18.181  33.855  1.00 37.71           H   new
ATOM      0  HG2 LYS A 367      21.321 -15.989  33.459  1.00 33.63           H   new
ATOM      0  HG3 LYS A 367      22.235 -16.330  32.242  1.00 33.63           H   new
ATOM      0  HD2 LYS A 367      19.787 -17.238  31.651  1.00 39.27           H   new
ATOM      0  HD3 LYS A 367      19.618 -15.774  32.161  1.00 39.27           H   new
ATOM      0  HE2 LYS A 367      19.946 -15.670  29.852  1.00 33.73           H   new
ATOM      0  HE3 LYS A 367      21.196 -15.029  30.529  1.00 33.73           H   new
ATOM      0  HZ1 LYS A 367      21.864 -16.484  28.911  1.00 29.58           H   new
ATOM      0  HZ2 LYS A 367      22.321 -17.009  30.187  1.00 29.58           H   new
ATOM      0  HZ3 LYS A 367      21.158 -17.590  29.537  1.00 29.58           H   new
ATOM   2442  N   LEU A 368      24.533 -16.890  32.761  1.00 40.03           N0
ATOM   2443  CA  LEU A 368      25.377 -15.716  32.641  1.00 36.80           C0
ATOM   2444  C   LEU A 368      24.599 -14.585  31.966  1.00 39.78           C0
ATOM   2445  O   LEU A 368      24.260 -14.679  30.791  1.00 43.85           O0
ATOM   2446  CB  LEU A 368      26.631 -16.062  31.836  1.00 34.50           C0
ATOM   2447  CG  LEU A 368      27.594 -14.958  31.384  1.00 35.62           C0
ATOM   2448  CD1 LEU A 368      28.250 -14.263  32.582  1.00 47.35           C0
ATOM   2449  CD2 LEU A 368      28.662 -15.549  30.480  1.00 35.81           C0
ATOM      0  H   LEU A 368      24.500 -17.376  32.052  1.00 40.03           H   new
ATOM      0  HA  LEU A 368      25.647 -15.420  33.524  1.00 36.80           H   new
ATOM      0  HB2 LEU A 368      27.146 -16.692  32.364  1.00 34.50           H   new
ATOM      0  HB3 LEU A 368      26.339 -16.532  31.039  1.00 34.50           H   new
ATOM      0  HG  LEU A 368      27.084 -14.293  30.896  1.00 35.62           H   new
ATOM      0 HD11 LEU A 368      28.852 -13.572  32.265  1.00 47.35           H   new
ATOM      0 HD12 LEU A 368      27.564 -13.864  33.140  1.00 47.35           H   new
ATOM      0 HD13 LEU A 368      28.749 -14.913  33.100  1.00 47.35           H   new
ATOM      0 HD21 LEU A 368      29.270 -14.848  30.196  1.00 35.81           H   new
ATOM      0 HD22 LEU A 368      29.157 -16.228  30.964  1.00 35.81           H   new
ATOM      0 HD23 LEU A 368      28.243 -15.948  29.702  1.00 35.81           H   new
ATOM   2450  N   PHE A 369      24.305 -13.526  32.716  1.00 37.57           N0
ATOM   2451  CA  PHE A 369      23.649 -12.344  32.173  1.00 31.32           C0
ATOM   2452  C   PHE A 369      24.536 -11.617  31.172  1.00 34.48           C0
ATOM   2453  O   PHE A 369      25.755 -11.760  31.202  1.00 36.73           O0
ATOM   2454  CB  PHE A 369      23.304 -11.386  33.298  1.00 31.02           C0
ATOM   2455  CG  PHE A 369      22.115 -11.806  34.106  1.00 28.84           C0
ATOM   2456  CD1 PHE A 369      21.204 -12.711  33.592  1.00 29.64           C0
ATOM   2457  CD2 PHE A 369      21.904 -11.284  35.377  1.00 27.32           C0
ATOM   2458  CE1 PHE A 369      20.098 -13.085  34.318  1.00 30.55           C0
ATOM   2459  CE2 PHE A 369      20.806 -11.660  36.120  1.00 30.84           C0
ATOM   2460  CZ  PHE A 369      19.891 -12.565  35.581  1.00 33.55           C0
ATOM      0  H   PHE A 369      24.482 -13.474  33.556  1.00 37.57           H   new
ATOM      0  HA  PHE A 369      22.846 -12.641  31.718  1.00 31.32           H   new
ATOM      0  HB2 PHE A 369      24.071 -11.301  33.886  1.00 31.02           H   new
ATOM      0  HB3 PHE A 369      23.136 -10.507  32.923  1.00 31.02           H   new
ATOM      0  HD1 PHE A 369      21.341 -13.071  32.745  1.00 29.64           H   new
ATOM      0  HD2 PHE A 369      22.511 -10.674  35.730  1.00 27.32           H   new
ATOM      0  HE1 PHE A 369      19.489 -13.689  33.959  1.00 30.55           H   new
ATOM      0  HE2 PHE A 369      20.676 -11.314  36.973  1.00 30.84           H   new
ATOM      0  HZ  PHE A 369      19.142 -12.818  36.072  1.00 33.55           H   new
ATOM   2461  N   GLY A 370      23.919 -10.839  30.283  1.00 34.68           N0
ATOM   2462  CA  GLY A 370      24.653  -9.997  29.350  1.00 25.47           C0
ATOM   2463  C   GLY A 370      24.550  -8.540  29.772  1.00 32.77           C0
ATOM   2464  O   GLY A 370      24.254  -8.240  30.929  1.00 36.03           O0
ATOM      0  H   GLY A 370      23.064 -10.787  30.207  1.00 34.68           H   new
ATOM      0  HA2 GLY A 370      25.584 -10.268  29.322  1.00 25.47           H   new
ATOM      0  HA3 GLY A 370      24.298 -10.108  28.454  1.00 25.47           H   new
ATOM   2465  N   PRO A 371      24.786  -7.620  28.836  1.00 33.54           N0
ATOM   2466  CA  PRO A 371      24.754  -6.180  29.125  1.00 33.25           C0
ATOM   2467  C   PRO A 371      23.500  -5.763  29.901  1.00 34.87           C0
ATOM   2468  O   PRO A 371      22.457  -6.375  29.702  1.00 35.71           O0
ATOM   2469  CB  PRO A 371      24.740  -5.551  27.722  1.00 28.13           C0
ATOM   2470  CG  PRO A 371      25.465  -6.548  26.861  1.00 23.19           C0
ATOM   2471  CD  PRO A 371      25.116  -7.909  27.425  1.00 27.65           C0
ATOM      0  HA  PRO A 371      25.498  -5.904  29.682  1.00 33.25           H   new
ATOM      0  HB2 PRO A 371      23.834  -5.405  27.408  1.00 28.13           H   new
ATOM      0  HB3 PRO A 371      25.184  -4.689  27.716  1.00 28.13           H   new
ATOM      0  HG2 PRO A 371      25.188  -6.474  25.934  1.00 23.19           H   new
ATOM      0  HG3 PRO A 371      26.423  -6.397  26.884  1.00 23.19           H   new
ATOM      0  HD2 PRO A 371      24.366  -8.309  26.957  1.00 27.65           H   new
ATOM      0  HD3 PRO A 371      25.859  -8.528  27.351  1.00 27.65           H   new
ATOM   2472  N   ARG A 372      23.614  -4.754  30.765  1.00 38.72           N0
ATOM   2473  CA  ARG A 372      22.482  -4.225  31.516  1.00 31.32           C0
ATOM   2474  C   ARG A 372      21.823  -3.094  30.743  1.00 34.19           C0
ATOM   2475  O   ARG A 372      22.260  -2.741  29.645  1.00 33.36           O0
ATOM   2476  CB  ARG A 372      22.963  -3.698  32.863  1.00 37.59           C0
ATOM   2477  CG  ARG A 372      24.014  -2.574  32.759  1.00 33.25           C0
ATOM   2478  CD  ARG A 372      24.080  -1.790  34.076  1.00 29.50           C0
ATOM   2479  NE  ARG A 372      22.769  -1.230  34.402  1.00 36.15           N0
ATOM   2480  CZ  ARG A 372      22.337  -0.994  35.634  1.00 31.93           C0
ATOM   2481  NH1 ARG A 372      23.115  -1.272  36.667  1.00 31.79           N1+
ATOM   2482  NH2 ARG A 372      21.121  -0.490  35.825  1.00 33.62           N0
ATOM      0  H   ARG A 372      24.358  -4.356  30.931  1.00 38.72           H   new
ATOM      0  HA  ARG A 372      21.837  -4.937  31.653  1.00 31.32           H   new
ATOM      0  HB2 ARG A 372      22.199  -3.369  33.362  1.00 37.59           H   new
ATOM      0  HB3 ARG A 372      23.339  -4.433  33.372  1.00 37.59           H   new
ATOM      0  HG2 ARG A 372      24.884  -2.953  32.556  1.00 33.25           H   new
ATOM      0  HG3 ARG A 372      23.787  -1.976  32.030  1.00 33.25           H   new
ATOM      0  HD2 ARG A 372      24.376  -2.373  34.792  1.00 29.50           H   new
ATOM      0  HD3 ARG A 372      24.734  -1.077  34.002  1.00 29.50           H   new
ATOM      0  HE  ARG A 372      22.241  -1.040  33.750  1.00 36.15           H   new
ATOM      0 HH11 ARG A 372      23.898  -1.604  36.539  1.00 31.79           H   new
ATOM      0 HH12 ARG A 372      22.838  -1.120  37.467  1.00 31.79           H   new
ATOM      0 HH21 ARG A 372      20.616  -0.318  35.150  1.00 33.62           H   new
ATOM      0 HH22 ARG A 372      20.840  -0.337  36.623  1.00 33.62           H   new
ATOM   2483  N   ASN A 373      20.768  -2.524  31.314  1.00 34.04           N0
ATOM   2484  CA  ASN A 373      20.036  -1.438  30.657  1.00 36.52           C0
ATOM   2485  C   ASN A 373      20.132  -0.162  31.509  1.00 42.47           C0
ATOM   2486  O   ASN A 373      20.786  -0.166  32.557  1.00 44.76           O0
ATOM   2487  CB  ASN A 373      18.572  -1.841  30.349  1.00 27.76           C0
ATOM   2488  CG  ASN A 373      17.730  -2.067  31.608  1.00 34.66           C0
ATOM   2489  OD1 ASN A 373      18.023  -1.515  32.683  1.00 32.65           O0
ATOM   2490  ND2 ASN A 373      16.672  -2.880  31.481  1.00 25.94           N0
ATOM      0  H   ASN A 373      20.457  -2.750  32.083  1.00 34.04           H   new
ATOM      0  HA  ASN A 373      20.446  -1.255  29.797  1.00 36.52           H   new
ATOM      0  HB2 ASN A 373      18.159  -1.148  29.811  1.00 27.76           H   new
ATOM      0  HB3 ASN A 373      18.571  -2.652  29.817  1.00 27.76           H   new
ATOM      0 HD21 ASN A 373      16.166  -3.037  32.159  1.00 25.94           H   new
ATOM      0 HD22 ASN A 373      16.499  -3.245  30.722  1.00 25.94           H   new
ATOM   2491  N   GLN A 374      19.476   0.917  31.095  1.00 42.32           N0
ATOM   2492  CA  GLN A 374      19.669   2.185  31.787  1.00 36.13           C0
ATOM   2493  C   GLN A 374      18.734   2.407  32.967  1.00 37.01           C0
ATOM   2494  O   GLN A 374      18.685   3.511  33.508  1.00 44.48           O0
ATOM   2495  CB  GLN A 374      19.642   3.383  30.814  1.00 36.27           C0
ATOM   2496  CG  GLN A 374      18.367   3.542  30.022  1.00 43.55           C0
ATOM   2497  CD  GLN A 374      18.498   4.522  28.838  1.00 56.47           C0
ATOM   2498  OE1 GLN A 374      18.344   5.750  28.990  1.00 50.34           O0
ATOM   2499  NE2 GLN A 374      18.769   3.975  27.654  1.00 39.64           N0
ATOM      0  H   GLN A 374      18.928   0.938  30.432  1.00 42.32           H   new
ATOM      0  HA  GLN A 374      20.558   2.125  32.171  1.00 36.13           H   new
ATOM      0  HB2 GLN A 374      19.794   4.196  31.321  1.00 36.27           H   new
ATOM      0  HB3 GLN A 374      20.382   3.293  30.193  1.00 36.27           H   new
ATOM      0  HG2 GLN A 374      18.093   2.674  29.686  1.00 43.55           H   new
ATOM      0  HG3 GLN A 374      17.664   3.852  30.613  1.00 43.55           H   new
ATOM      0 HE21 GLN A 374      18.869   3.123  27.586  1.00 39.64           H   new
ATOM      0 HE22 GLN A 374      18.844   4.473  26.957  1.00 39.64           H   new
ATOM   2500  N   ALA A 375      18.007   1.371  33.384  1.00 35.75           N0
ATOM   2501  CA  ALA A 375      17.130   1.504  34.556  1.00 38.93           C0
ATOM   2502  C   ALA A 375      17.942   1.460  35.856  1.00 40.96           C0
ATOM   2503  O   ALA A 375      18.565   0.438  36.166  1.00 35.56           O0
ATOM   2504  CB  ALA A 375      16.095   0.428  34.566  1.00 35.06           C0
ATOM      0  H   ALA A 375      18.004   0.595  33.013  1.00 35.75           H   new
ATOM      0  HA  ALA A 375      16.686   2.365  34.497  1.00 38.93           H   new
ATOM      0  HB1 ALA A 375      15.527   0.532  35.345  1.00 35.06           H   new
ATOM      0  HB2 ALA A 375      15.555   0.490  33.762  1.00 35.06           H   new
ATOM      0  HB3 ALA A 375      16.529  -0.439  34.597  1.00 35.06           H   new
ATOM   2505  N   PRO A 376      17.943   2.569  36.614  1.00 40.99           N0
ATOM   2506  CA  PRO A 376      18.731   2.615  37.843  1.00 37.79           C0
ATOM   2507  C   PRO A 376      18.493   1.431  38.781  1.00 33.99           C0
ATOM   2508  O   PRO A 376      19.479   0.895  39.279  1.00 34.97           O0
ATOM   2509  CB  PRO A 376      18.339   3.960  38.485  1.00 38.79           C0
ATOM   2510  CG  PRO A 376      17.198   4.482  37.695  1.00 41.21           C0
ATOM   2511  CD  PRO A 376      17.327   3.874  36.323  1.00 44.71           C0
ATOM      0  HA  PRO A 376      19.680   2.548  37.654  1.00 37.79           H   new
ATOM      0  HB2 PRO A 376      18.090   3.840  39.415  1.00 38.79           H   new
ATOM      0  HB3 PRO A 376      19.084   4.581  38.469  1.00 38.79           H   new
ATOM      0  HG2 PRO A 376      16.353   4.239  38.104  1.00 41.21           H   new
ATOM      0  HG3 PRO A 376      17.222   5.451  37.649  1.00 41.21           H   new
ATOM      0  HD2 PRO A 376      16.466   3.778  35.887  1.00 44.71           H   new
ATOM      0  HD3 PRO A 376      17.882   4.414  35.739  1.00 44.71           H   new
ATOM   2512  N   LEU A 377      17.254   0.994  38.980  1.00 34.92           N0
ATOM   2513  CA  LEU A 377      16.999  -0.143  39.879  1.00 36.05           C0
ATOM   2514  C   LEU A 377      16.854  -1.511  39.189  1.00 34.46           C0
ATOM   2515  O   LEU A 377      16.377  -2.479  39.801  1.00 35.93           O0
ATOM   2516  CB  LEU A 377      15.759   0.097  40.754  1.00 35.52           C0
ATOM   2517  CG  LEU A 377      15.753   1.066  41.939  1.00 38.50           C0
ATOM   2518  CD1 LEU A 377      14.530   0.787  42.836  1.00 33.62           C0
ATOM   2519  CD2 LEU A 377      17.059   1.007  42.735  1.00 38.00           C0
ATOM      0  H   LEU A 377      16.553   1.331  38.613  1.00 34.92           H   new
ATOM      0  HA  LEU A 377      17.803  -0.187  40.420  1.00 36.05           H   new
ATOM      0  HB2 LEU A 377      15.052   0.387  40.157  1.00 35.52           H   new
ATOM      0  HB3 LEU A 377      15.497  -0.769  41.104  1.00 35.52           H   new
ATOM      0  HG  LEU A 377      15.685   1.969  41.592  1.00 38.50           H   new
ATOM      0 HD11 LEU A 377      14.531   1.403  43.585  1.00 33.62           H   new
ATOM      0 HD12 LEU A 377      13.717   0.906  42.321  1.00 33.62           H   new
ATOM      0 HD13 LEU A 377      14.572  -0.124  43.167  1.00 33.62           H   new
ATOM      0 HD21 LEU A 377      17.016   1.633  43.475  1.00 38.00           H   new
ATOM      0 HD22 LEU A 377      17.188   0.109  43.079  1.00 38.00           H   new
ATOM      0 HD23 LEU A 377      17.802   1.241  42.157  1.00 38.00           H   new
ATOM   2520  N   SER A 378      17.257  -1.599  37.931  1.00 35.42           N0
ATOM   2521  CA  SER A 378      17.197  -2.864  37.215  1.00 33.15           C0
ATOM   2522  C   SER A 378      18.140  -3.872  37.876  1.00 32.37           C0
ATOM   2523  O   SER A 378      19.307  -3.585  38.101  1.00 30.59           O0
ATOM   2524  CB  SER A 378      17.571  -2.644  35.755  1.00 30.14           C0
ATOM   2525  OG  SER A 378      17.712  -3.876  35.076  1.00 37.62           O0
ATOM      0  H   SER A 378      17.568  -0.940  37.474  1.00 35.42           H   new
ATOM      0  HA  SER A 378      16.295  -3.219  37.249  1.00 33.15           H   new
ATOM      0  HB2 SER A 378      16.889  -2.108  35.320  1.00 30.14           H   new
ATOM      0  HB3 SER A 378      18.401  -2.145  35.702  1.00 30.14           H   new
ATOM      0  HG  SER A 378      17.044  -4.002  34.582  1.00 37.62           H   new
ATOM   2526  N   PHE A 379      17.626  -5.054  38.185  1.00 31.07           N0
ATOM   2527  CA  PHE A 379      18.453  -6.105  38.778  1.00 27.14           C0
ATOM   2528  C   PHE A 379      19.618  -6.623  37.906  1.00 32.55           C0
ATOM   2529  O   PHE A 379      20.758  -6.664  38.369  1.00 30.97           O0
ATOM   2530  CB  PHE A 379      17.587  -7.250  39.309  1.00 26.35           C0
ATOM   2531  CG  PHE A 379      18.343  -8.532  39.553  1.00 31.54           C0
ATOM   2532  CD1 PHE A 379      19.246  -8.636  40.605  1.00 27.38           C0
ATOM   2533  CD2 PHE A 379      18.126  -9.648  38.740  1.00 27.72           C0
ATOM   2534  CE1 PHE A 379      19.947  -9.817  40.834  1.00 24.14           C0
ATOM   2535  CE2 PHE A 379      18.810 -10.835  38.946  1.00 27.18           C0
ATOM   2536  CZ  PHE A 379      19.728 -10.921  40.013  1.00 35.38           C0
ATOM      0  H   PHE A 379      16.803  -5.271  38.061  1.00 31.07           H   new
ATOM      0  HA  PHE A 379      18.902  -5.670  39.520  1.00 27.14           H   new
ATOM      0  HB2 PHE A 379      17.170  -6.969  40.138  1.00 26.35           H   new
ATOM      0  HB3 PHE A 379      16.873  -7.423  38.676  1.00 26.35           H   new
ATOM      0  HD1 PHE A 379      19.384  -7.906  41.164  1.00 27.38           H   new
ATOM      0  HD2 PHE A 379      17.509  -9.593  38.046  1.00 27.72           H   new
ATOM      0  HE1 PHE A 379      20.559  -9.869  41.532  1.00 24.14           H   new
ATOM      0  HE2 PHE A 379      18.666 -11.565  38.388  1.00 27.18           H   new
ATOM      0  HZ  PHE A 379      20.187 -11.715  40.169  1.00 35.38           H   new
ATOM   2537  N   PRO A 380      19.351  -7.001  36.642  1.00 31.95           N0
ATOM   2538  CA  PRO A 380      20.432  -7.691  35.935  1.00 28.33           C0
ATOM   2539  C   PRO A 380      21.659  -6.838  35.606  1.00 31.55           C0
ATOM   2540  O   PRO A 380      21.519  -5.693  35.194  1.00 32.03           O0
ATOM   2541  CB  PRO A 380      19.751  -8.176  34.652  1.00 23.59           C0
ATOM   2542  CG  PRO A 380      18.293  -8.231  34.984  1.00 27.09           C0
ATOM   2543  CD  PRO A 380      18.084  -7.059  35.887  1.00 27.67           C0
ATOM      0  HA  PRO A 380      20.806  -8.390  36.494  1.00 28.33           H   new
ATOM      0  HB2 PRO A 380      19.920  -7.570  33.914  1.00 23.59           H   new
ATOM      0  HB3 PRO A 380      20.084  -9.047  34.386  1.00 23.59           H   new
ATOM      0  HG2 PRO A 380      17.744  -8.167  34.187  1.00 27.09           H   new
ATOM      0  HG3 PRO A 380      18.060  -9.064  35.423  1.00 27.09           H   new
ATOM      0  HD2 PRO A 380      17.925  -6.243  35.387  1.00 27.67           H   new
ATOM      0  HD3 PRO A 380      17.321  -7.187  36.472  1.00 27.67           H   new
ATOM   2544  N   ILE A 381      22.848  -7.411  35.811  1.00 31.01           N0
ATOM   2545  CA  ILE A 381      24.102  -6.849  35.306  1.00 27.52           C0
ATOM   2546  C   ILE A 381      24.903  -7.994  34.689  1.00 28.28           C0
ATOM   2547  O   ILE A 381      24.674  -9.153  35.048  1.00 33.15           O0
ATOM   2548  CB  ILE A 381      24.906  -6.172  36.419  1.00 26.49           C0
ATOM   2549  CG1 ILE A 381      25.381  -7.202  37.439  1.00 25.94           C0
ATOM   2550  CG2 ILE A 381      24.086  -5.061  37.069  1.00 28.82           C0
ATOM   2551  CD1 ILE A 381      26.276  -6.599  38.499  1.00 35.47           C0
ATOM      0  H   ILE A 381      22.949  -8.143  36.251  1.00 31.01           H   new
ATOM      0  HA  ILE A 381      23.911  -6.165  34.645  1.00 27.52           H   new
ATOM      0  HB  ILE A 381      25.696  -5.762  36.033  1.00 26.49           H   new
ATOM      0 HG12 ILE A 381      24.611  -7.610  37.864  1.00 25.94           H   new
ATOM      0 HG13 ILE A 381      25.860  -7.910  36.980  1.00 25.94           H   new
ATOM      0 HG21 ILE A 381      24.608  -4.642  37.771  1.00 28.82           H   new
ATOM      0 HG22 ILE A 381      23.852  -4.398  36.401  1.00 28.82           H   new
ATOM      0 HG23 ILE A 381      23.276  -5.436  37.449  1.00 28.82           H   new
ATOM      0 HD11 ILE A 381      26.551  -7.290  39.122  1.00 35.47           H   new
ATOM      0 HD12 ILE A 381      27.060  -6.212  38.079  1.00 35.47           H   new
ATOM      0 HD13 ILE A 381      25.792  -5.908  38.977  1.00 35.47           H   new
ATOM   2552  N   PRO A 382      25.823  -7.698  33.750  1.00 25.17           N0
ATOM   2553  CA  PRO A 382      26.562  -8.832  33.176  1.00 28.30           C0
ATOM   2554  C   PRO A 382      27.330  -9.602  34.247  1.00 37.86           C0
ATOM   2555  O   PRO A 382      28.067  -8.998  35.015  1.00 37.77           O0
ATOM   2556  CB  PRO A 382      27.535  -8.179  32.196  1.00 20.02           C0
ATOM   2557  CG  PRO A 382      27.535  -6.697  32.545  1.00 21.77           C0
ATOM   2558  CD  PRO A 382      26.192  -6.413  33.129  1.00 28.07           C0
ATOM      0  HA  PRO A 382      25.970  -9.477  32.758  1.00 28.30           H   new
ATOM      0  HB2 PRO A 382      28.424  -8.558  32.282  1.00 20.02           H   new
ATOM      0  HB3 PRO A 382      27.254  -8.321  31.279  1.00 20.02           H   new
ATOM      0  HG2 PRO A 382      28.240  -6.489  33.178  1.00 21.77           H   new
ATOM      0  HG3 PRO A 382      27.693  -6.154  31.757  1.00 21.77           H   new
ATOM      0  HD2 PRO A 382      26.228  -5.696  33.781  1.00 28.07           H   new
ATOM      0  HD3 PRO A 382      25.554  -6.146  32.449  1.00 28.07           H   new
ATOM   2559  N   GLY A 383      27.137 -10.917  34.299  1.00 40.31           N0
ATOM   2560  CA  GLY A 383      27.816 -11.737  35.273  1.00 37.06           C0
ATOM   2561  C   GLY A 383      27.050 -12.987  35.648  1.00 38.69           C0
ATOM   2562  O   GLY A 383      26.093 -13.373  34.973  1.00 38.58           O0
ATOM      0  H   GLY A 383      26.612 -11.349  33.772  1.00 40.31           H   new
ATOM      0  HA2 GLY A 383      28.684 -11.991  34.923  1.00 37.06           H   new
ATOM      0  HA3 GLY A 383      27.976 -11.212  36.073  1.00 37.06           H   new
ATOM   2563  N   TRP A 384      27.457 -13.587  36.759  1.00 33.36           N0
ATOM   2564  CA  TRP A 384      27.037 -14.921  37.133  1.00 31.36           C0
ATOM   2565  C   TRP A 384      25.775 -14.880  37.976  1.00 34.45           C0
ATOM   2566  O   TRP A 384      25.787 -14.456  39.122  1.00 35.43           O0
ATOM   2567  CB  TRP A 384      28.207 -15.606  37.861  1.00 45.03           C0
ATOM   2568  CG  TRP A 384      29.525 -15.454  37.089  1.00 38.35           C0
ATOM   2569  CD1 TRP A 384      30.518 -14.546  37.320  1.00 42.82           C0
ATOM   2570  CD2 TRP A 384      29.933 -16.201  35.937  1.00 46.48           C0
ATOM   2571  NE1 TRP A 384      31.527 -14.687  36.392  1.00 41.90           N0
ATOM   2572  CE2 TRP A 384      31.198 -15.707  35.538  1.00 39.87           C0
ATOM   2573  CE3 TRP A 384      29.346 -17.244  35.194  1.00 41.60           C0
ATOM   2574  CZ2 TRP A 384      31.892 -16.216  34.440  1.00 43.40           C0
ATOM   2575  CZ3 TRP A 384      30.040 -17.753  34.105  1.00 48.52           C0
ATOM   2576  CH2 TRP A 384      31.302 -17.236  33.738  1.00 48.55           C0
ATOM      0  H   TRP A 384      27.993 -13.221  37.323  1.00 33.36           H   new
ATOM      0  HA  TRP A 384      26.812 -15.437  36.343  1.00 31.36           H   new
ATOM      0  HB2 TRP A 384      28.305 -15.224  38.747  1.00 45.03           H   new
ATOM      0  HB3 TRP A 384      28.008 -16.548  37.979  1.00 45.03           H   new
ATOM      0  HD1 TRP A 384      30.514 -13.920  38.008  1.00 42.82           H   new
ATOM      0  HE1 TRP A 384      32.244 -14.214  36.355  1.00 41.90           H   new
ATOM      0  HE3 TRP A 384      28.512 -17.584  35.428  1.00 41.60           H   new
ATOM      0  HZ2 TRP A 384      32.722 -15.877  34.194  1.00 43.40           H   new
ATOM      0  HZ3 TRP A 384      29.668 -18.446  33.609  1.00 48.52           H   new
ATOM      0  HH2 TRP A 384      31.744 -17.596  33.003  1.00 48.55           H   new
ATOM   2577  N   ASN A 385      24.670 -15.304  37.389  1.00 35.37           N0
ATOM   2578  CA  ASN A 385      23.380 -15.268  38.071  1.00 35.15           C0
ATOM   2579  C   ASN A 385      22.979 -16.636  38.590  1.00 36.85           C0
ATOM   2580  O   ASN A 385      23.115 -17.643  37.884  1.00 36.07           O0
ATOM   2581  CB  ASN A 385      22.285 -14.708  37.145  1.00 26.12           C0
ATOM   2582  CG  ASN A 385      20.887 -14.888  37.716  1.00 33.78           C0
ATOM   2583  OD1 ASN A 385      20.444 -14.122  38.587  1.00 32.33           O0
ATOM   2584  ND2 ASN A 385      20.179 -15.912  37.234  1.00 39.92           N0
ATOM      0  H   ASN A 385      24.641 -15.620  36.590  1.00 35.37           H   new
ATOM      0  HA  ASN A 385      23.476 -14.677  38.834  1.00 35.15           H   new
ATOM      0  HB2 ASN A 385      22.448 -13.764  36.990  1.00 26.12           H   new
ATOM      0  HB3 ASN A 385      22.338 -15.150  36.283  1.00 26.12           H   new
ATOM      0 HD21 ASN A 385      19.384 -16.061  37.527  1.00 39.92           H   new
ATOM      0 HD22 ASN A 385      20.518 -16.423  36.631  1.00 39.92           H   new
ATOM   2585  N   ILE A 386      22.481 -16.685  39.821  1.00 36.27           N0
ATOM   2586  CA  ILE A 386      22.034 -17.961  40.337  1.00 38.74           C0
ATOM   2587  C   ILE A 386      20.801 -17.850  41.213  1.00 36.42           C0
ATOM   2588  O   ILE A 386      20.592 -16.847  41.874  1.00 37.78           O0
ATOM   2589  CB  ILE A 386      23.208 -18.768  40.986  1.00 42.26           C0
ATOM   2590  CG1 ILE A 386      23.019 -20.267  40.729  1.00 42.95           C0
ATOM   2591  CG2 ILE A 386      23.394 -18.454  42.473  1.00 36.37           C0
ATOM   2592  CD1 ILE A 386      23.626 -21.157  41.777  1.00 46.93           C0
ATOM      0  H   ILE A 386      22.397 -16.015  40.353  1.00 36.27           H   new
ATOM      0  HA  ILE A 386      21.740 -18.487  39.577  1.00 38.74           H   new
ATOM      0  HB  ILE A 386      24.032 -18.486  40.560  1.00 42.26           H   new
ATOM      0 HG12 ILE A 386      22.070 -20.457  40.669  1.00 42.95           H   new
ATOM      0 HG13 ILE A 386      23.407 -20.488  39.868  1.00 42.95           H   new
ATOM      0 HG21 ILE A 386      24.131 -18.978  42.825  1.00 36.37           H   new
ATOM      0 HG22 ILE A 386      23.588 -17.510  42.583  1.00 36.37           H   new
ATOM      0 HG23 ILE A 386      22.582 -18.675  42.955  1.00 36.37           H   new
ATOM      0 HD11 ILE A 386      23.466 -22.085  41.546  1.00 46.93           H   new
ATOM      0 HD12 ILE A 386      24.581 -20.996  41.824  1.00 46.93           H   new
ATOM      0 HD13 ILE A 386      23.223 -20.965  42.638  1.00 46.93           H   new
ATOM   2593  N   CYS A 387      19.965 -18.881  41.157  1.00 37.88           N0
ATOM   2594  CA  CYS A 387      18.810 -19.025  42.035  1.00 46.30           C0
ATOM   2595  C   CYS A 387      18.941 -20.243  42.920  1.00 46.20           C0
ATOM   2596  O   CYS A 387      19.199 -21.332  42.427  1.00 47.26           O0
ATOM   2597  CB  CYS A 387      17.583 -19.268  41.198  1.00 47.85           C0
ATOM   2598  SG  CYS A 387      16.434 -17.932  41.236  1.00 69.95           S0
ATOM      0  H   CYS A 387      20.055 -19.528  40.598  1.00 37.88           H   new
ATOM      0  HA  CYS A 387      18.751 -18.217  42.568  1.00 46.30           H   new
ATOM      0  HB2 CYS A 387      17.852 -19.428  40.280  1.00 47.85           H   new
ATOM      0  HB3 CYS A 387      17.142 -20.074  41.509  1.00 47.85           H   new
ATOM   2599  N   VAL A 388      18.716 -20.085  44.215  1.00 47.55           N0
ATOM   2600  CA  VAL A 388      18.738 -21.237  45.105  1.00 45.42           C0
ATOM   2601  C   VAL A 388      17.491 -21.285  45.962  1.00 45.95           C0
ATOM   2602  O   VAL A 388      16.955 -20.260  46.354  1.00 50.87           O0
ATOM   2603  CB  VAL A 388      19.971 -21.226  46.017  1.00 42.74           C0
ATOM   2604  CG1 VAL A 388      21.253 -21.475  45.216  1.00 29.53           C0
ATOM   2605  CG2 VAL A 388      20.042 -19.909  46.776  1.00 48.20           C0
ATOM      0  H   VAL A 388      18.551 -19.332  44.596  1.00 47.55           H   new
ATOM      0  HA  VAL A 388      18.774 -22.025  44.540  1.00 45.42           H   new
ATOM      0  HB  VAL A 388      19.888 -21.948  46.659  1.00 42.74           H   new
ATOM      0 HG11 VAL A 388      22.016 -21.463  45.815  1.00 29.53           H   new
ATOM      0 HG12 VAL A 388      21.199 -22.339  44.779  1.00 29.53           H   new
ATOM      0 HG13 VAL A 388      21.357 -20.781  44.547  1.00 29.53           H   new
ATOM      0 HG21 VAL A 388      20.823 -19.908  47.351  1.00 48.20           H   new
ATOM      0 HG22 VAL A 388      20.104 -19.175  46.145  1.00 48.20           H   new
ATOM      0 HG23 VAL A 388      19.244 -19.803  47.317  1.00 48.20           H   new
ATOM   2606  N   ASP A 389      17.034 -22.492  46.243  1.00 51.15           N0
ATOM   2607  CA  ASP A 389      15.846 -22.689  47.048  1.00 57.57           C0
ATOM   2608  C   ASP A 389      16.237 -23.376  48.353  1.00 55.28           C0
ATOM   2609  O   ASP A 389      16.685 -24.526  48.346  1.00 57.61           O0
ATOM   2610  CB  ASP A 389      14.854 -23.552  46.268  1.00 66.08           C0
ATOM   2611  CG  ASP A 389      13.456 -22.985  46.281  1.00 70.17           C0
ATOM   2612  OD1 ASP A 389      13.312 -21.745  46.376  1.00 72.59           O0
ATOM   2613  OD2 ASP A 389      12.500 -23.785  46.190  1.00 79.86           O1-
ATOM      0  H   ASP A 389      17.404 -23.220  45.972  1.00 51.15           H   new
ATOM      0  HA  ASP A 389      15.431 -21.836  47.252  1.00 57.57           H   new
ATOM      0  HB2 ASP A 389      15.156 -23.637  45.350  1.00 66.08           H   new
ATOM      0  HB3 ASP A 389      14.841 -24.445  46.646  1.00 66.08           H   new
ATOM   2614  N   PHE A 390      16.061 -22.672  49.468  1.00 57.10           N0
ATOM   2615  CA  PHE A 390      16.518 -23.142  50.777  1.00 49.70           C0
ATOM   2616  C   PHE A 390      15.360 -23.578  51.625  1.00 50.76           C0
ATOM   2617  O   PHE A 390      14.447 -22.796  51.858  1.00 51.17           O0
ATOM   2618  CB  PHE A 390      17.202 -22.012  51.528  1.00 39.29           C0
ATOM   2619  CG  PHE A 390      18.571 -21.708  51.042  1.00 36.33           C0
ATOM   2620  CD1 PHE A 390      19.435 -22.728  50.681  1.00 42.41           C0
ATOM   2621  CD2 PHE A 390      19.002 -20.404  50.951  1.00 34.09           C0
ATOM   2622  CE1 PHE A 390      20.708 -22.449  50.244  1.00 40.20           C0
ATOM   2623  CE2 PHE A 390      20.284 -20.115  50.518  1.00 37.34           C0
ATOM   2624  CZ  PHE A 390      21.136 -21.139  50.165  1.00 36.66           C0
ATOM      0  H   PHE A 390      15.672 -21.905  49.488  1.00 57.10           H   new
ATOM      0  HA  PHE A 390      17.124 -23.882  50.619  1.00 49.70           H   new
ATOM      0  HB2 PHE A 390      16.658 -21.212  51.456  1.00 39.29           H   new
ATOM      0  HB3 PHE A 390      17.246 -22.242  52.469  1.00 39.29           H   new
ATOM      0  HD1 PHE A 390      19.151 -23.612  50.735  1.00 42.41           H   new
ATOM      0  HD2 PHE A 390      18.427 -19.711  51.183  1.00 34.09           H   new
ATOM      0  HE1 PHE A 390      21.280 -23.141  50.002  1.00 40.20           H   new
ATOM      0  HE2 PHE A 390      20.570 -19.232  50.465  1.00 37.34           H   new
ATOM      0  HZ  PHE A 390      21.998 -20.948  49.874  1.00 36.66           H   new
ATOM   2625  N   PRO A 391      15.394 -24.826  52.106  1.00 46.85           N0
ATOM   2626  CA  PRO A 391      14.336 -25.267  53.017  1.00 42.20           C0
ATOM   2627  C   PRO A 391      14.429 -24.458  54.278  1.00 47.97           C0
ATOM   2628  O   PRO A 391      15.507 -24.385  54.873  1.00 56.49           O0
ATOM   2629  CB  PRO A 391      14.703 -26.720  53.314  1.00 45.79           C0
ATOM   2630  CG  PRO A 391      15.601 -27.140  52.199  1.00 51.05           C0
ATOM   2631  CD  PRO A 391      16.314 -25.911  51.733  1.00 43.76           C0
ATOM      0  HA  PRO A 391      13.441 -25.170  52.657  1.00 42.20           H   new
ATOM      0  HB2 PRO A 391      15.150 -26.799  54.171  1.00 45.79           H   new
ATOM      0  HB3 PRO A 391      13.911 -27.279  53.354  1.00 45.79           H   new
ATOM      0  HG2 PRO A 391      16.233 -27.811  52.500  1.00 51.05           H   new
ATOM      0  HG3 PRO A 391      15.090 -27.536  51.476  1.00 51.05           H   new
ATOM      0  HD2 PRO A 391      17.177 -25.813  52.164  1.00 43.76           H   new
ATOM      0  HD3 PRO A 391      16.475 -25.931  50.777  1.00 43.76           H   new
ATOM   2632  N   ILE A 392      13.336 -23.833  54.678  1.00 47.49           N0
ATOM   2633  CA  ILE A 392      13.342 -23.086  55.924  1.00 50.83           C0
ATOM   2634  C   ILE A 392      13.699 -23.986  57.121  1.00 57.30           C0
ATOM   2635  O   ILE A 392      13.051 -25.005  57.385  1.00 56.17           O0
ATOM   2636  CB  ILE A 392      12.047 -22.300  56.130  1.00 48.83           C0
ATOM   2637  CG1 ILE A 392      12.027 -21.110  55.170  1.00 47.89           C0
ATOM   2638  CG2 ILE A 392      11.947 -21.829  57.576  1.00 48.94           C0
ATOM   2639  CD1 ILE A 392      10.846 -20.165  55.348  1.00 49.64           C0
ATOM      0  H   ILE A 392      12.590 -23.827  54.251  1.00 47.49           H   new
ATOM      0  HA  ILE A 392      14.046 -22.421  55.862  1.00 50.83           H   new
ATOM      0  HB  ILE A 392      11.284 -22.869  55.945  1.00 48.83           H   new
ATOM      0 HG12 ILE A 392      12.848 -20.606  55.283  1.00 47.89           H   new
ATOM      0 HG13 ILE A 392      12.022 -21.445  54.260  1.00 47.89           H   new
ATOM      0 HG21 ILE A 392      11.123 -21.332  57.698  1.00 48.94           H   new
ATOM      0 HG22 ILE A 392      11.951 -22.597  58.168  1.00 48.94           H   new
ATOM      0 HG23 ILE A 392      12.703 -21.258  57.783  1.00 48.94           H   new
ATOM      0 HD11 ILE A 392      10.910 -19.442  54.704  1.00 49.64           H   new
ATOM      0 HD12 ILE A 392      10.018 -20.651  55.207  1.00 49.64           H   new
ATOM      0 HD13 ILE A 392      10.857 -19.799  56.246  1.00 49.64           H   new
ATOM   2640  N   LYS A 393      14.752 -23.583  57.826  1.00 60.42           N0
ATOM   2641  CA  LYS A 393      15.487 -24.436  58.758  1.00 57.84           C0
ATOM   2642  C   LYS A 393      16.229 -23.524  59.753  1.00 62.72           C0
ATOM   2643  O   LYS A 393      16.395 -22.329  59.497  1.00 54.93           O0
ATOM   2644  CB  LYS A 393      16.483 -25.284  57.962  1.00 42.94           C0
ATOM   2645  CG  LYS A 393      17.060 -26.456  58.687  1.00 46.93           C0
ATOM   2646  CD  LYS A 393      17.963 -27.290  57.769  1.00 38.67           C0
ATOM   2647  CE  LYS A 393      19.169 -26.513  57.312  1.00 38.82           C0
ATOM   2648  NZ  LYS A 393      20.289 -27.427  56.896  1.00 53.72           N1+
ATOM      0  H   LYS A 393      15.068 -22.785  57.775  1.00 60.42           H   new
ATOM      0  HA  LYS A 393      14.890 -25.026  59.243  1.00 57.84           H   new
ATOM      0  HB2 LYS A 393      16.041 -25.606  57.161  1.00 42.94           H   new
ATOM      0  HB3 LYS A 393      17.212 -24.712  57.674  1.00 42.94           H   new
ATOM      0  HG2 LYS A 393      17.570 -26.147  59.452  1.00 46.93           H   new
ATOM      0  HG3 LYS A 393      16.343 -27.012  59.030  1.00 46.93           H   new
ATOM      0  HD2 LYS A 393      18.252 -28.088  58.238  1.00 38.67           H   new
ATOM      0  HD3 LYS A 393      17.456 -27.583  56.996  1.00 38.67           H   new
ATOM      0  HE2 LYS A 393      18.924 -25.941  56.568  1.00 38.82           H   new
ATOM      0  HE3 LYS A 393      19.472 -25.933  58.028  1.00 38.82           H   new
ATOM      0  HZ1 LYS A 393      20.879 -26.971  56.410  1.00 53.72           H   new
ATOM      0  HZ2 LYS A 393      20.691 -27.754  57.620  1.00 53.72           H   new
ATOM      0  HZ3 LYS A 393      19.961 -28.098  56.411  1.00 53.72           H   new
ATOM   2649  N   ASP A 394      16.671 -24.069  60.885  1.00 66.10           N0
ATOM   2650  CA  ASP A 394      17.317 -23.242  61.915  1.00 61.11           C0
ATOM   2651  C   ASP A 394      18.632 -22.605  61.452  1.00 54.34           C0
ATOM   2652  O   ASP A 394      19.487 -23.263  60.856  1.00 50.57           O0
ATOM   2653  CB  ASP A 394      17.572 -24.029  63.213  1.00 56.14           C0
ATOM   2654  CG  ASP A 394      16.385 -24.014  64.167  1.00 56.59           C0
ATOM   2655  OD1 ASP A 394      15.548 -23.081  64.107  1.00 50.95           O0
ATOM   2656  OD2 ASP A 394      16.303 -24.955  64.990  1.00 57.18           O1-
ATOM      0  H   ASP A 394      16.610 -24.905  61.079  1.00 66.10           H   new
ATOM      0  HA  ASP A 394      16.683 -22.528  62.088  1.00 61.11           H   new
ATOM      0  HB2 ASP A 394      17.789 -24.948  62.990  1.00 56.14           H   new
ATOM      0  HB3 ASP A 394      18.346 -23.656  63.663  1.00 56.14           H   new
ATOM   2657  N   GLY A 395      18.779 -21.319  61.747  1.00 49.66           N0
ATOM   2658  CA  GLY A 395      19.987 -20.584  61.438  1.00 50.87           C0
ATOM   2659  C   GLY A 395      20.123 -20.239  59.973  1.00 51.95           C0
ATOM   2660  O   GLY A 395      21.204 -19.871  59.513  1.00 45.61           O0
ATOM      0  H   GLY A 395      18.173 -20.849  62.135  1.00 49.66           H   new
ATOM      0  HA2 GLY A 395      20.001 -19.766  61.959  1.00 50.87           H   new
ATOM      0  HA3 GLY A 395      20.756 -21.108  61.712  1.00 50.87           H   new
ATOM   2661  N   LEU A 396      19.026 -20.360  59.238  1.00 47.24           N0
ATOM   2662  CA  LEU A 396      19.043 -20.103  57.803  1.00 54.43           C0
ATOM   2663  C   LEU A 396      18.944 -18.599  57.581  1.00 50.22           C0
ATOM   2664  O   LEU A 396      19.674 -18.022  56.773  1.00 44.07           O0
ATOM   2665  CB  LEU A 396      17.893 -20.852  57.141  1.00 52.19           C0
ATOM   2666  CG  LEU A 396      17.576 -20.821  55.650  1.00 38.21           C0
ATOM   2667  CD1 LEU A 396      16.457 -19.854  55.414  1.00 39.59           C0
ATOM   2668  CD2 LEU A 396      18.790 -20.519  54.788  1.00 39.02           C0
ATOM      0  H   LEU A 396      18.259 -20.590  59.551  1.00 47.24           H   new
ATOM      0  HA  LEU A 396      19.868 -20.420  57.402  1.00 54.43           H   new
ATOM      0  HB2 LEU A 396      18.017 -21.787  57.368  1.00 52.19           H   new
ATOM      0  HB3 LEU A 396      17.087 -20.555  57.592  1.00 52.19           H   new
ATOM      0  HG  LEU A 396      17.296 -21.709  55.377  1.00 38.21           H   new
ATOM      0 HD11 LEU A 396      16.247 -19.826  54.467  1.00 39.59           H   new
ATOM      0 HD12 LEU A 396      15.674 -20.138  55.910  1.00 39.59           H   new
ATOM      0 HD13 LEU A 396      16.725 -18.970  55.711  1.00 39.59           H   new
ATOM      0 HD21 LEU A 396      18.530 -20.512  53.854  1.00 39.02           H   new
ATOM      0 HD22 LEU A 396      19.151 -19.651  55.029  1.00 39.02           H   new
ATOM      0 HD23 LEU A 396      19.466 -21.200  54.930  1.00 39.02           H   new
ATOM   2669  N   GLY A 397      18.053 -17.969  58.336  1.00 50.16           N0
ATOM   2670  CA  GLY A 397      17.929 -16.526  58.330  1.00 47.04           C0
ATOM   2671  C   GLY A 397      19.257 -15.841  58.577  1.00 50.32           C0
ATOM   2672  O   GLY A 397      19.604 -14.873  57.900  1.00 46.05           O0
ATOM      0  H   GLY A 397      17.505 -18.369  58.865  1.00 50.16           H   new
ATOM      0  HA2 GLY A 397      17.571 -16.237  57.476  1.00 47.04           H   new
ATOM      0  HA3 GLY A 397      17.294 -16.254  59.011  1.00 47.04           H   new
ATOM   2673  N   LYS A 398      20.023 -16.348  59.538  1.00 57.12           N0
ATOM   2674  CA  LYS A 398      21.302 -15.715  59.822  1.00 47.31           C0
ATOM   2675  C   LYS A 398      22.348 -16.066  58.775  1.00 43.97           C0
ATOM   2676  O   LYS A 398      23.202 -15.239  58.470  1.00 46.95           O0
ATOM   2677  CB  LYS A 398      21.774 -15.957  61.259  1.00 42.51           C0
ATOM   2678  CG  LYS A 398      21.184 -14.958  62.248  1.00 42.25           C0
ATOM   2679  CD  LYS A 398      21.874 -15.047  63.606  1.00 44.84           C0
ATOM   2680  CE  LYS A 398      21.391 -13.979  64.571  1.00 42.64           C0
ATOM   2681  NZ  LYS A 398      20.013 -14.239  65.043  1.00 41.44           N1+
ATOM      0  H   LYS A 398      19.829 -17.033  60.021  1.00 57.12           H   new
ATOM      0  HA  LYS A 398      21.166 -14.757  59.758  1.00 47.31           H   new
ATOM      0  HB2 LYS A 398      21.530 -16.856  61.529  1.00 42.51           H   new
ATOM      0  HB3 LYS A 398      22.742 -15.905  61.291  1.00 42.51           H   new
ATOM      0  HG2 LYS A 398      21.275 -14.059  61.895  1.00 42.25           H   new
ATOM      0  HG3 LYS A 398      20.235 -15.127  62.354  1.00 42.25           H   new
ATOM      0  HD2 LYS A 398      21.714 -15.923  63.991  1.00 44.84           H   new
ATOM      0  HD3 LYS A 398      22.833 -14.961  63.485  1.00 44.84           H   new
ATOM      0  HE2 LYS A 398      21.990 -13.938  65.333  1.00 42.64           H   new
ATOM      0  HE3 LYS A 398      21.425 -13.113  64.136  1.00 42.64           H   new
ATOM      0  HZ1 LYS A 398      19.765 -13.595  65.605  1.00 41.44           H   new
ATOM      0  HZ2 LYS A 398      19.459 -14.255  64.347  1.00 41.44           H   new
ATOM      0  HZ3 LYS A 398      19.986 -15.024  65.462  1.00 41.44           H   new
ATOM   2682  N   PHE A 399      22.267 -17.263  58.195  1.00 43.58           N0
ATOM   2683  CA  PHE A 399      23.212 -17.629  57.142  1.00 41.20           C0
ATOM   2684  C   PHE A 399      23.041 -16.779  55.892  1.00 47.90           C0
ATOM   2685  O   PHE A 399      24.038 -16.448  55.255  1.00 43.95           O0
ATOM   2686  CB  PHE A 399      23.138 -19.106  56.781  1.00 38.64           C0
ATOM   2687  CG  PHE A 399      23.835 -19.448  55.495  1.00 40.09           C0
ATOM   2688  CD1 PHE A 399      25.215 -19.486  55.429  1.00 28.15           C0
ATOM   2689  CD2 PHE A 399      23.101 -19.731  54.342  1.00 43.98           C0
ATOM   2690  CE1 PHE A 399      25.860 -19.793  54.247  1.00 37.65           C0
ATOM   2691  CE2 PHE A 399      23.740 -20.041  53.146  1.00 35.91           C0
ATOM   2692  CZ  PHE A 399      25.123 -20.073  53.102  1.00 46.83           C0
ATOM      0  H   PHE A 399      21.686 -17.866  58.391  1.00 43.58           H   new
ATOM      0  HA  PHE A 399      24.092 -17.454  57.511  1.00 41.20           H   new
ATOM      0  HB2 PHE A 399      23.529 -19.627  57.500  1.00 38.64           H   new
ATOM      0  HB3 PHE A 399      22.207 -19.368  56.715  1.00 38.64           H   new
ATOM      0  HD1 PHE A 399      25.716 -19.302  56.191  1.00 28.15           H   new
ATOM      0  HD2 PHE A 399      22.172 -19.712  54.374  1.00 43.98           H   new
ATOM      0  HE1 PHE A 399      26.789 -19.812  54.217  1.00 37.65           H   new
ATOM      0  HE2 PHE A 399      23.242 -20.225  52.382  1.00 35.91           H   new
ATOM      0  HZ  PHE A 399      25.559 -20.282  52.307  1.00 46.83           H   new
ATOM   2693  N   VAL A 400      21.800 -16.421  55.534  1.00 45.07           N0
ATOM   2694  CA  VAL A 400      21.603 -15.646  54.309  1.00 45.34           C0
ATOM   2695  C   VAL A 400      22.016 -14.196  54.507  1.00 48.36           C0
ATOM   2696  O   VAL A 400      22.426 -13.522  53.551  1.00 46.79           O0
ATOM   2697  CB  VAL A 400      20.176 -15.734  53.678  1.00 42.32           C0
ATOM   2698  CG1 VAL A 400      19.791 -17.180  53.365  1.00 40.25           C0
ATOM   2699  CG2 VAL A 400      19.149 -15.069  54.543  1.00 41.95           C0
ATOM      0  H   VAL A 400      21.084 -16.611  55.972  1.00 45.07           H   new
ATOM      0  HA  VAL A 400      22.187 -16.069  53.660  1.00 45.34           H   new
ATOM      0  HB  VAL A 400      20.202 -15.251  52.837  1.00 42.32           H   new
ATOM      0 HG11 VAL A 400      18.903 -17.202  52.976  1.00 40.25           H   new
ATOM      0 HG12 VAL A 400      20.428 -17.556  52.737  1.00 40.25           H   new
ATOM      0 HG13 VAL A 400      19.798 -17.701  54.183  1.00 40.25           H   new
ATOM      0 HG21 VAL A 400      18.277 -15.141  54.124  1.00 41.95           H   new
ATOM      0 HG22 VAL A 400      19.127 -15.502  55.411  1.00 41.95           H   new
ATOM      0 HG23 VAL A 400      19.377 -14.133  54.655  1.00 41.95           H   new
ATOM   2700  N   SER A 401      21.929 -13.709  55.738  1.00 45.54           N0
ATOM   2701  CA  SER A 401      22.463 -12.384  56.019  1.00 46.61           C0
ATOM   2702  C   SER A 401      23.948 -12.327  55.712  1.00 45.25           C0
ATOM   2703  O   SER A 401      24.448 -11.310  55.244  1.00 40.52           O0
ATOM   2704  CB  SER A 401      22.217 -11.979  57.460  1.00 39.41           C0
ATOM   2705  OG  SER A 401      21.056 -11.193  57.547  1.00 47.41           O0
ATOM      0  H   SER A 401      21.575 -14.116  56.408  1.00 45.54           H   new
ATOM      0  HA  SER A 401      21.997 -11.757  55.444  1.00 46.61           H   new
ATOM      0  HB2 SER A 401      22.124 -12.769  58.015  1.00 39.41           H   new
ATOM      0  HB3 SER A 401      22.979 -11.483  57.799  1.00 39.41           H   new
ATOM      0  HG  SER A 401      20.925 -10.974  58.347  1.00 47.41           H   new
ATOM   2706  N   GLU A 402      24.647 -13.425  55.966  1.00 39.03           N0
ATOM   2707  CA  GLU A 402      26.054 -13.490  55.653  1.00 44.53           C0
ATOM   2708  C   GLU A 402      26.271 -13.541  54.150  1.00 48.45           C0
ATOM   2709  O   GLU A 402      27.201 -12.913  53.629  1.00 47.56           O0
ATOM   2710  CB  GLU A 402      26.662 -14.685  56.384  1.00 48.67           C0
ATOM   2711  CG  GLU A