USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 961 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 THR OG1 : rot 77:sc= 1.16 USER MOD Set 1.2: A 121 HIS : no HD1:sc= 0.931 K(o=2.1,f=-2.5) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.68) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 27:sc= 0.126 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 33 SER OG : rot -35:sc= 0.00578 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 66:sc= 1.25 USER MOD Single : A 44 ASN : amide:sc=-0.00256 K(o=-0.0026,f=-0.95) USER MOD Single : A 45 GLN : amide:sc=-0.00191 X(o=-0.0019,f=-0.44) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.698 K(o=0.7,f=-0.059) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0592 X(o=-0.059,f=0) USER MOD Single : A 88 GLN : amide:sc= 0.424 X(o=0.42,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.00083) USER MOD Single : A 104 THR OG1 : rot 180:sc=-0.00973 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= 0.012 K(o=0.012,f=-2.2!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.353 X(o=-0.35,f=-0.81) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.0606 USER MOD Single : A 123 MET CE :methyl 168:sc= 0 (180deg=-0.151) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.997 27.144 -7.861 1.00 0.00 N ATOM 167 CA GLN A 11 -1.681 26.940 -7.234 1.00 0.00 C ATOM 168 C GLN A 11 -1.043 25.611 -7.673 1.00 0.00 C ATOM 169 O GLN A 11 -1.752 24.649 -7.981 1.00 0.00 O ATOM 170 CB GLN A 11 -1.832 27.020 -5.700 1.00 0.00 C ATOM 171 CG GLN A 11 -2.889 26.064 -5.103 1.00 0.00 C ATOM 172 CD GLN A 11 -3.198 26.339 -3.630 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.729 27.287 -3.013 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.015 25.519 -3.006 1.00 0.00 N ATOM 0 HA GLN A 11 -1.005 27.729 -7.565 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.867 26.804 -5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -2.092 28.043 -5.427 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.810 26.147 -5.681 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.539 25.037 -5.207 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.416 24.723 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.247 25.679 -2.026 1.00 0.00 H new ATOM 183 N ALA A 12 0.292 25.547 -7.688 1.00 0.00 N ATOM 184 CA ALA A 12 1.072 24.357 -8.031 1.00 0.00 C ATOM 185 C ALA A 12 1.214 23.426 -6.815 1.00 0.00 C ATOM 186 O ALA A 12 2.043 23.667 -5.936 1.00 0.00 O ATOM 187 CB ALA A 12 2.435 24.792 -8.586 1.00 0.00 C ATOM 0 H ALA A 12 0.877 26.349 -7.454 1.00 0.00 H new ATOM 0 HA ALA A 12 0.552 23.787 -8.801 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.021 23.910 -8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.287 25.402 -9.477 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.966 25.373 -7.832 1.00 0.00 H new ATOM 193 N ALA A 13 0.381 22.388 -6.746 1.00 0.00 N ATOM 194 CA ALA A 13 0.443 21.321 -5.751 1.00 0.00 C ATOM 195 C ALA A 13 1.556 20.311 -6.082 1.00 0.00 C ATOM 196 O ALA A 13 1.619 19.799 -7.203 1.00 0.00 O ATOM 197 CB ALA A 13 -0.929 20.640 -5.699 1.00 0.00 C ATOM 0 H ALA A 13 -0.385 22.264 -7.408 1.00 0.00 H new ATOM 0 HA ALA A 13 0.686 21.740 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.909 19.837 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.688 21.371 -5.419 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.167 20.227 -6.679 1.00 0.00 H new ATOM 203 N LEU A 14 2.425 20.019 -5.110 1.00 0.00 N ATOM 204 CA LEU A 14 3.487 19.012 -5.203 1.00 0.00 C ATOM 205 C LEU A 14 3.081 17.709 -4.492 1.00 0.00 C ATOM 206 O LEU A 14 2.620 17.737 -3.345 1.00 0.00 O ATOM 207 CB LEU A 14 4.808 19.561 -4.621 1.00 0.00 C ATOM 208 CG LEU A 14 5.689 20.340 -5.618 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.060 21.654 -6.084 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.034 20.671 -4.966 1.00 0.00 C ATOM 0 H LEU A 14 2.408 20.493 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 14 3.642 18.784 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.573 20.214 -3.781 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.386 18.727 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 14 5.807 19.694 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.732 22.151 -6.783 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.110 21.448 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.889 22.301 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.655 21.222 -5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.868 21.280 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.538 19.747 -4.683 1.00 0.00 H new ATOM 222 N ILE A 15 3.320 16.563 -5.139 1.00 0.00 N ATOM 223 CA ILE A 15 3.199 15.219 -4.546 1.00 0.00 C ATOM 224 C ILE A 15 4.467 14.374 -4.755 1.00 0.00 C ATOM 225 O ILE A 15 5.279 14.637 -5.646 1.00 0.00 O ATOM 226 CB ILE A 15 1.935 14.458 -5.029 1.00 0.00 C ATOM 227 CG1 ILE A 15 2.011 13.990 -6.500 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.655 15.277 -4.782 1.00 0.00 C ATOM 229 CD1 ILE A 15 1.018 12.865 -6.820 1.00 0.00 C ATOM 0 H ILE A 15 3.611 16.540 -6.116 1.00 0.00 H new ATOM 0 HA ILE A 15 3.082 15.380 -3.474 1.00 0.00 H new ATOM 0 HB ILE A 15 1.895 13.552 -4.424 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.816 14.838 -7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.023 13.647 -6.715 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.210 14.714 -5.132 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.551 15.477 -3.715 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.717 16.221 -5.323 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.118 12.578 -7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.228 12.003 -6.186 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.002 13.213 -6.634 1.00 0.00 H new ATOM 241 N GLU A 16 4.596 13.309 -3.967 1.00 0.00 N ATOM 242 CA GLU A 16 5.638 12.275 -4.057 1.00 0.00 C ATOM 243 C GLU A 16 5.007 10.891 -3.832 1.00 0.00 C ATOM 244 O GLU A 16 4.253 10.723 -2.872 1.00 0.00 O ATOM 245 CB GLU A 16 6.725 12.552 -3.001 1.00 0.00 C ATOM 246 CG GLU A 16 7.762 13.576 -3.488 1.00 0.00 C ATOM 247 CD GLU A 16 8.828 13.936 -2.428 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.559 13.850 -1.205 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.948 14.339 -2.822 1.00 0.00 O ATOM 0 H GLU A 16 3.943 13.129 -3.205 1.00 0.00 H new ATOM 0 HA GLU A 16 6.096 12.294 -5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.256 12.919 -2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.229 11.619 -2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.262 13.181 -4.373 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.245 14.486 -3.794 1.00 0.00 H new ATOM 256 N TYR A 17 5.299 9.909 -4.701 1.00 0.00 N ATOM 257 CA TYR A 17 4.746 8.546 -4.643 1.00 0.00 C ATOM 258 C TYR A 17 5.789 7.440 -4.903 1.00 0.00 C ATOM 259 O TYR A 17 6.788 7.638 -5.600 1.00 0.00 O ATOM 260 CB TYR A 17 3.563 8.422 -5.623 1.00 0.00 C ATOM 261 CG TYR A 17 3.944 8.342 -7.093 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.209 7.088 -7.682 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.043 9.514 -7.870 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.591 7.006 -9.034 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.419 9.435 -9.227 1.00 0.00 C ATOM 266 CZ TYR A 17 4.698 8.179 -9.811 1.00 0.00 C ATOM 267 OH TYR A 17 5.076 8.089 -11.117 1.00 0.00 O ATOM 0 H TYR A 17 5.941 10.044 -5.482 1.00 0.00 H new ATOM 0 HA TYR A 17 4.402 8.390 -3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.990 7.532 -5.364 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.904 9.278 -5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.118 6.187 -7.093 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.830 10.475 -7.425 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.803 6.044 -9.477 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.494 10.335 -9.820 1.00 0.00 H new ATOM 0 HH TYR A 17 5.101 8.985 -11.513 1.00 0.00 H new ATOM 277 N GLU A 18 5.530 6.249 -4.361 1.00 0.00 N ATOM 278 CA GLU A 18 6.357 5.034 -4.412 1.00 0.00 C ATOM 279 C GLU A 18 5.461 3.787 -4.518 1.00 0.00 C ATOM 280 O GLU A 18 4.487 3.670 -3.769 1.00 0.00 O ATOM 281 CB GLU A 18 7.203 5.005 -3.124 1.00 0.00 C ATOM 282 CG GLU A 18 8.055 3.749 -2.914 1.00 0.00 C ATOM 283 CD GLU A 18 8.843 3.877 -1.593 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.267 3.611 -0.508 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.040 4.249 -1.630 1.00 0.00 O ATOM 0 H GLU A 18 4.671 6.093 -3.833 1.00 0.00 H new ATOM 0 HA GLU A 18 7.007 5.037 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.863 5.873 -3.126 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.534 5.115 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.418 2.865 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.743 3.619 -3.749 1.00 0.00 H new ATOM 292 N VAL A 19 5.779 2.846 -5.418 1.00 0.00 N ATOM 293 CA VAL A 19 5.041 1.581 -5.595 1.00 0.00 C ATOM 294 C VAL A 19 5.844 0.394 -5.053 1.00 0.00 C ATOM 295 O VAL A 19 6.816 -0.073 -5.655 1.00 0.00 O ATOM 296 CB VAL A 19 4.487 1.397 -7.025 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.495 1.554 -8.167 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.773 0.048 -7.171 1.00 0.00 C ATOM 0 H VAL A 19 6.569 2.941 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 19 4.140 1.630 -4.983 1.00 0.00 H new ATOM 0 HB VAL A 19 3.790 2.229 -7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.990 1.403 -9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.924 2.555 -8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.289 0.816 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.393 -0.054 -8.188 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.475 -0.760 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.943 -0.002 -6.467 1.00 0.00 H new ATOM 308 N ARG A 20 5.439 -0.074 -3.867 1.00 0.00 N ATOM 309 CA ARG A 20 6.060 -1.152 -3.083 1.00 0.00 C ATOM 310 C ARG A 20 5.162 -2.397 -3.056 1.00 0.00 C ATOM 311 O ARG A 20 3.935 -2.298 -3.068 1.00 0.00 O ATOM 312 CB ARG A 20 6.348 -0.582 -1.673 1.00 0.00 C ATOM 313 CG ARG A 20 6.978 -1.560 -0.668 1.00 0.00 C ATOM 314 CD ARG A 20 8.362 -2.076 -1.089 1.00 0.00 C ATOM 315 NE ARG A 20 9.457 -1.245 -0.557 1.00 0.00 N ATOM 316 CZ ARG A 20 10.148 -1.460 0.550 1.00 0.00 C ATOM 317 NH1 ARG A 20 9.908 -2.476 1.331 1.00 0.00 N ATOM 318 NH2 ARG A 20 11.095 -0.640 0.905 1.00 0.00 N ATOM 0 H ARG A 20 4.619 0.312 -3.399 1.00 0.00 H new ATOM 0 HA ARG A 20 6.996 -1.483 -3.534 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.011 0.277 -1.778 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.412 -0.213 -1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.064 -1.066 0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 20 6.309 -2.410 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.486 -3.102 -0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.423 -2.099 -2.177 1.00 0.00 H new ATOM 0 HE ARG A 20 9.708 -0.418 -1.099 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.167 -3.136 1.096 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.461 -2.611 2.177 1.00 0.00 H new ATOM 0 HH21 ARG A 20 11.308 0.174 0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.624 -0.812 1.760 1.00 0.00 H new ATOM 332 N GLU A 21 5.762 -3.585 -3.011 1.00 0.00 N ATOM 333 CA GLU A 21 5.027 -4.850 -2.864 1.00 0.00 C ATOM 334 C GLU A 21 4.555 -5.075 -1.413 1.00 0.00 C ATOM 335 O GLU A 21 5.283 -4.782 -0.463 1.00 0.00 O ATOM 336 CB GLU A 21 5.916 -6.007 -3.355 1.00 0.00 C ATOM 337 CG GLU A 21 5.110 -7.298 -3.555 1.00 0.00 C ATOM 338 CD GLU A 21 5.972 -8.422 -4.162 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.215 -8.412 -5.393 1.00 0.00 O ATOM 340 OE2 GLU A 21 6.387 -9.339 -3.415 1.00 0.00 O ATOM 0 H GLU A 21 6.773 -3.703 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 21 4.125 -4.807 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.392 -5.726 -4.294 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.714 -6.184 -2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.706 -7.626 -2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.260 -7.099 -4.208 1.00 0.00 H new ATOM 347 N GLN A 22 3.349 -5.624 -1.226 1.00 0.00 N ATOM 348 CA GLN A 22 2.843 -6.057 0.083 1.00 0.00 C ATOM 349 C GLN A 22 3.633 -7.268 0.624 1.00 0.00 C ATOM 350 O GLN A 22 3.329 -8.422 0.311 1.00 0.00 O ATOM 351 CB GLN A 22 1.326 -6.342 0.011 1.00 0.00 C ATOM 352 CG GLN A 22 0.470 -5.076 0.201 1.00 0.00 C ATOM 353 CD GLN A 22 0.553 -4.474 1.611 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.073 -5.054 2.558 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.052 -3.275 1.810 1.00 0.00 N ATOM 0 H GLN A 22 2.689 -5.782 -1.988 1.00 0.00 H new ATOM 0 HA GLN A 22 2.994 -5.243 0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.091 -6.792 -0.954 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.062 -7.072 0.776 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.785 -4.325 -0.523 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.570 -5.316 -0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.386 -2.771 1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.101 -2.849 2.735 1.00 0.00 H new ATOM 364 N GLY A 23 4.662 -6.992 1.433 1.00 0.00 N ATOM 365 CA GLY A 23 5.476 -7.969 2.166 1.00 0.00 C ATOM 366 C GLY A 23 6.974 -7.881 1.854 1.00 0.00 C ATOM 367 O GLY A 23 7.790 -7.748 2.771 1.00 0.00 O ATOM 0 H GLY A 23 4.965 -6.033 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.328 -7.823 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.123 -8.973 1.930 1.00 0.00 H new ATOM 371 N SER A 24 7.348 -7.964 0.572 1.00 0.00 N ATOM 372 CA SER A 24 8.754 -7.983 0.132 1.00 0.00 C ATOM 373 C SER A 24 9.491 -6.650 0.351 1.00 0.00 C ATOM 374 O SER A 24 8.896 -5.567 0.382 1.00 0.00 O ATOM 375 CB SER A 24 8.838 -8.403 -1.340 1.00 0.00 C ATOM 376 OG SER A 24 10.190 -8.616 -1.716 1.00 0.00 O ATOM 0 H SER A 24 6.681 -8.020 -0.198 1.00 0.00 H new ATOM 0 HA SER A 24 9.262 -8.715 0.760 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.262 -9.314 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.395 -7.632 -1.971 1.00 0.00 H new ATOM 0 HG SER A 24 10.229 -8.885 -2.657 1.00 0.00 H new ATOM 382 N SER A 25 10.819 -6.734 0.479 1.00 0.00 N ATOM 383 CA SER A 25 11.731 -5.591 0.629 1.00 0.00 C ATOM 384 C SER A 25 12.038 -4.877 -0.702 1.00 0.00 C ATOM 385 O SER A 25 12.438 -3.710 -0.701 1.00 0.00 O ATOM 386 CB SER A 25 13.033 -6.088 1.276 1.00 0.00 C ATOM 387 OG SER A 25 13.798 -5.019 1.809 1.00 0.00 O ATOM 0 H SER A 25 11.307 -7.630 0.481 1.00 0.00 H new ATOM 0 HA SER A 25 11.237 -4.852 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.797 -6.797 2.070 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.625 -6.625 0.535 1.00 0.00 H new ATOM 0 HG SER A 25 14.617 -5.373 2.213 1.00 0.00 H new ATOM 393 N ILE A 26 11.840 -5.548 -1.847 1.00 0.00 N ATOM 394 CA ILE A 26 12.084 -4.973 -3.184 1.00 0.00 C ATOM 395 C ILE A 26 11.083 -3.854 -3.514 1.00 0.00 C ATOM 396 O ILE A 26 9.957 -3.845 -3.014 1.00 0.00 O ATOM 397 CB ILE A 26 12.110 -6.061 -4.289 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.739 -6.703 -4.613 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.130 -7.157 -3.922 1.00 0.00 C ATOM 400 CD1 ILE A 26 9.979 -6.012 -5.756 1.00 0.00 C ATOM 0 H ILE A 26 11.504 -6.511 -1.874 1.00 0.00 H new ATOM 0 HA ILE A 26 13.076 -4.522 -3.158 1.00 0.00 H new ATOM 0 HB ILE A 26 12.406 -5.540 -5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.892 -7.750 -4.874 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.120 -6.685 -3.716 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.143 -7.918 -4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.122 -6.715 -3.830 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.847 -7.614 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.029 -6.521 -5.921 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.792 -4.971 -5.492 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.576 -6.053 -6.667 1.00 0.00 H new ATOM 412 N VAL A 27 11.466 -2.943 -4.412 1.00 0.00 N ATOM 413 CA VAL A 27 10.640 -1.825 -4.903 1.00 0.00 C ATOM 414 C VAL A 27 10.526 -1.886 -6.430 1.00 0.00 C ATOM 415 O VAL A 27 11.526 -2.076 -7.128 1.00 0.00 O ATOM 416 CB VAL A 27 11.185 -0.478 -4.375 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.590 -0.116 -4.878 1.00 0.00 C ATOM 418 CG2 VAL A 27 10.230 0.679 -4.686 1.00 0.00 C ATOM 0 H VAL A 27 12.394 -2.960 -4.836 1.00 0.00 H new ATOM 0 HA VAL A 27 9.626 -1.913 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 27 11.260 -0.626 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 27 12.891 0.843 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.297 -0.886 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.581 -0.048 -5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.647 1.609 -4.300 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.097 0.761 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.265 0.491 -4.215 1.00 0.00 H new ATOM 428 N LEU A 28 9.301 -1.776 -6.955 1.00 0.00 N ATOM 429 CA LEU A 28 9.031 -1.815 -8.398 1.00 0.00 C ATOM 430 C LEU A 28 9.482 -0.519 -9.088 1.00 0.00 C ATOM 431 O LEU A 28 10.265 -0.558 -10.038 1.00 0.00 O ATOM 432 CB LEU A 28 7.532 -2.077 -8.641 1.00 0.00 C ATOM 433 CG LEU A 28 7.083 -3.525 -8.377 1.00 0.00 C ATOM 434 CD1 LEU A 28 5.561 -3.600 -8.493 1.00 0.00 C ATOM 435 CD2 LEU A 28 7.675 -4.517 -9.380 1.00 0.00 C ATOM 0 H LEU A 28 8.462 -1.656 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 28 9.607 -2.630 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.952 -1.409 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.294 -1.819 -9.673 1.00 0.00 H new ATOM 0 HG LEU A 28 7.433 -3.794 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.232 -4.622 -8.308 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.107 -2.934 -7.759 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.257 -3.297 -9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.325 -5.523 -9.147 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.359 -4.248 -10.388 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.763 -4.488 -9.321 1.00 0.00 H new ATOM 447 N ASP A 29 8.991 0.625 -8.607 1.00 0.00 N ATOM 448 CA ASP A 29 9.352 1.967 -9.077 1.00 0.00 C ATOM 449 C ASP A 29 9.115 3.021 -7.972 1.00 0.00 C ATOM 450 O ASP A 29 8.295 2.824 -7.068 1.00 0.00 O ATOM 451 CB ASP A 29 8.540 2.295 -10.346 1.00 0.00 C ATOM 452 CG ASP A 29 9.205 3.403 -11.177 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.156 3.101 -11.938 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.790 4.580 -11.066 1.00 0.00 O ATOM 0 H ASP A 29 8.306 0.645 -7.852 1.00 0.00 H new ATOM 0 HA ASP A 29 10.414 1.990 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.437 1.396 -10.954 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.534 2.606 -10.064 1.00 0.00 H new ATOM 459 N SER A 30 9.818 4.151 -8.035 1.00 0.00 N ATOM 460 CA SER A 30 9.725 5.239 -7.052 1.00 0.00 C ATOM 461 C SER A 30 9.967 6.607 -7.690 1.00 0.00 C ATOM 462 O SER A 30 11.010 6.823 -8.311 1.00 0.00 O ATOM 463 CB SER A 30 10.722 5.007 -5.903 1.00 0.00 C ATOM 464 OG SER A 30 12.059 4.861 -6.364 1.00 0.00 O ATOM 0 H SER A 30 10.483 4.343 -8.784 1.00 0.00 H new ATOM 0 HA SER A 30 8.710 5.235 -6.655 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.670 5.844 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.432 4.114 -5.350 1.00 0.00 H new ATOM 0 HG SER A 30 12.168 5.343 -7.210 1.00 0.00 H new ATOM 470 N ASN A 31 9.037 7.551 -7.510 1.00 0.00 N ATOM 471 CA ASN A 31 9.225 8.949 -7.908 1.00 0.00 C ATOM 472 C ASN A 31 9.891 9.793 -6.796 1.00 0.00 C ATOM 473 O ASN A 31 10.646 10.714 -7.098 1.00 0.00 O ATOM 474 CB ASN A 31 7.861 9.513 -8.343 1.00 0.00 C ATOM 475 CG ASN A 31 7.988 10.866 -9.025 1.00 0.00 C ATOM 476 OD1 ASN A 31 8.752 11.046 -9.964 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.245 11.857 -8.589 1.00 0.00 N ATOM 0 H ASN A 31 8.130 7.366 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 31 9.918 8.998 -8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.379 8.810 -9.022 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.214 9.607 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.306 12.773 -9.033 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.607 11.710 -7.807 1.00 0.00 H new ATOM 484 N ILE A 32 9.676 9.442 -5.518 1.00 0.00 N ATOM 485 CA ILE A 32 10.174 10.161 -4.321 1.00 0.00 C ATOM 486 C ILE A 32 11.690 10.418 -4.383 1.00 0.00 C ATOM 487 O ILE A 32 12.148 11.549 -4.218 1.00 0.00 O ATOM 488 CB ILE A 32 9.820 9.415 -3.002 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.384 8.845 -3.028 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.050 10.348 -1.797 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.825 8.320 -1.700 1.00 0.00 C ATOM 0 H ILE A 32 9.129 8.617 -5.274 1.00 0.00 H new ATOM 0 HA ILE A 32 9.664 11.125 -4.321 1.00 0.00 H new ATOM 0 HB ILE A 32 10.483 8.556 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.716 9.624 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.354 8.033 -3.754 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.801 9.821 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.096 10.654 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.416 11.230 -1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.812 7.948 -1.853 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.457 7.511 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.809 9.127 -0.968 1.00 0.00 H new ATOM 503 N SER A 33 12.471 9.363 -4.642 1.00 0.00 N ATOM 504 CA SER A 33 13.942 9.410 -4.708 1.00 0.00 C ATOM 505 C SER A 33 14.485 10.178 -5.931 1.00 0.00 C ATOM 506 O SER A 33 15.662 10.553 -5.963 1.00 0.00 O ATOM 507 CB SER A 33 14.477 7.970 -4.688 1.00 0.00 C ATOM 508 OG SER A 33 15.855 7.932 -4.352 1.00 0.00 O ATOM 0 H SER A 33 12.093 8.432 -4.816 1.00 0.00 H new ATOM 0 HA SER A 33 14.294 9.967 -3.840 1.00 0.00 H new ATOM 0 HB2 SER A 33 13.910 7.380 -3.968 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.327 7.511 -5.665 1.00 0.00 H new ATOM 0 HG SER A 33 16.304 8.720 -4.723 1.00 0.00 H new ATOM 514 N LYS A 34 13.636 10.443 -6.937 1.00 0.00 N ATOM 515 CA LYS A 34 13.970 11.157 -8.181 1.00 0.00 C ATOM 516 C LYS A 34 13.697 12.660 -8.031 1.00 0.00 C ATOM 517 O LYS A 34 14.641 13.445 -7.931 1.00 0.00 O ATOM 518 CB LYS A 34 13.227 10.531 -9.383 1.00 0.00 C ATOM 519 CG LYS A 34 13.369 9.000 -9.505 1.00 0.00 C ATOM 520 CD LYS A 34 14.803 8.458 -9.610 1.00 0.00 C ATOM 521 CE LYS A 34 15.509 8.934 -10.886 1.00 0.00 C ATOM 522 NZ LYS A 34 16.855 8.318 -11.024 1.00 0.00 N ATOM 0 H LYS A 34 12.658 10.154 -6.905 1.00 0.00 H new ATOM 0 HA LYS A 34 15.036 11.049 -8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.168 10.779 -9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.597 10.990 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.892 8.542 -8.639 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.814 8.673 -10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.375 8.778 -8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.780 7.368 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.901 8.682 -11.755 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.604 10.020 -10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.306 8.660 -11.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.442 8.579 -10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.761 7.283 -11.066 1.00 0.00 H new ATOM 536 N GLU A 35 12.425 13.061 -8.001 1.00 0.00 N ATOM 537 CA GLU A 35 11.941 14.442 -7.822 1.00 0.00 C ATOM 538 C GLU A 35 10.423 14.480 -7.522 1.00 0.00 C ATOM 539 O GLU A 35 9.698 13.579 -7.956 1.00 0.00 O ATOM 540 CB GLU A 35 12.251 15.286 -9.081 1.00 0.00 C ATOM 541 CG GLU A 35 11.634 14.763 -10.390 1.00 0.00 C ATOM 542 CD GLU A 35 12.121 15.594 -11.593 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.546 16.675 -11.871 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.084 15.170 -12.281 1.00 0.00 O ATOM 0 H GLU A 35 11.657 12.398 -8.106 1.00 0.00 H new ATOM 0 HA GLU A 35 12.464 14.866 -6.965 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.897 16.303 -8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.333 15.341 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 35 11.903 13.716 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.547 14.807 -10.328 1.00 0.00 H new ATOM 551 N PRO A 36 9.894 15.517 -6.841 1.00 0.00 N ATOM 552 CA PRO A 36 8.450 15.684 -6.661 1.00 0.00 C ATOM 553 C PRO A 36 7.751 16.013 -7.991 1.00 0.00 C ATOM 554 O PRO A 36 8.295 16.715 -8.849 1.00 0.00 O ATOM 555 CB PRO A 36 8.291 16.816 -5.640 1.00 0.00 C ATOM 556 CG PRO A 36 9.560 17.647 -5.825 1.00 0.00 C ATOM 557 CD PRO A 36 10.617 16.604 -6.191 1.00 0.00 C ATOM 0 HA PRO A 36 7.981 14.765 -6.309 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.394 17.405 -5.831 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.209 16.431 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.441 18.392 -6.612 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.824 18.185 -4.914 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.369 17.027 -6.857 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.141 16.250 -5.303 1.00 0.00 H new ATOM 565 N LEU A 37 6.516 15.534 -8.151 1.00 0.00 N ATOM 566 CA LEU A 37 5.619 15.881 -9.259 1.00 0.00 C ATOM 567 C LEU A 37 4.820 17.141 -8.903 1.00 0.00 C ATOM 568 O LEU A 37 4.198 17.176 -7.843 1.00 0.00 O ATOM 569 CB LEU A 37 4.666 14.694 -9.502 1.00 0.00 C ATOM 570 CG LEU A 37 3.645 14.926 -10.633 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.318 14.945 -12.005 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.591 13.824 -10.618 1.00 0.00 C ATOM 0 H LEU A 37 6.098 14.874 -7.495 1.00 0.00 H new ATOM 0 HA LEU A 37 6.194 16.083 -10.163 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.258 13.810 -9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.127 14.480 -8.579 1.00 0.00 H new ATOM 0 HG LEU A 37 3.181 15.897 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.566 15.111 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.055 15.748 -12.038 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.814 13.990 -12.180 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.874 13.996 -11.420 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.073 12.857 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.072 13.830 -9.660 1.00 0.00 H new ATOM 584 N GLU A 38 4.775 18.139 -9.791 1.00 0.00 N ATOM 585 CA GLU A 38 3.925 19.334 -9.643 1.00 0.00 C ATOM 586 C GLU A 38 2.793 19.390 -10.687 1.00 0.00 C ATOM 587 O GLU A 38 3.005 19.094 -11.866 1.00 0.00 O ATOM 588 CB GLU A 38 4.773 20.620 -9.639 1.00 0.00 C ATOM 589 CG GLU A 38 5.617 20.864 -10.900 1.00 0.00 C ATOM 590 CD GLU A 38 6.330 22.228 -10.833 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.329 22.366 -10.084 1.00 0.00 O ATOM 592 OE2 GLU A 38 5.901 23.175 -11.537 1.00 0.00 O ATOM 0 H GLU A 38 5.333 18.144 -10.645 1.00 0.00 H new ATOM 0 HA GLU A 38 3.434 19.258 -8.673 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.108 21.472 -9.499 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.440 20.591 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 38 6.355 20.069 -11.007 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.978 20.827 -11.782 1.00 0.00 H new ATOM 599 N PHE A 39 1.588 19.779 -10.256 1.00 0.00 N ATOM 600 CA PHE A 39 0.422 20.039 -11.117 1.00 0.00 C ATOM 601 C PHE A 39 -0.547 21.057 -10.480 1.00 0.00 C ATOM 602 O PHE A 39 -0.489 21.314 -9.275 1.00 0.00 O ATOM 603 CB PHE A 39 -0.284 18.712 -11.467 1.00 0.00 C ATOM 604 CG PHE A 39 -0.962 17.970 -10.322 1.00 0.00 C ATOM 605 CD1 PHE A 39 -0.206 17.234 -9.389 1.00 0.00 C ATOM 606 CD2 PHE A 39 -2.367 17.967 -10.220 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.849 16.523 -8.359 1.00 0.00 C ATOM 608 CE2 PHE A 39 -3.012 17.259 -9.190 1.00 0.00 C ATOM 609 CZ PHE A 39 -2.251 16.537 -8.256 1.00 0.00 C ATOM 0 H PHE A 39 1.388 19.927 -9.267 1.00 0.00 H new ATOM 0 HA PHE A 39 0.775 20.492 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.035 18.918 -12.230 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.451 18.044 -11.916 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.871 17.215 -9.464 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.956 18.515 -10.941 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.263 15.964 -7.644 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.090 17.270 -9.117 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.741 15.994 -7.461 1.00 0.00 H new ATOM 619 N ILE A 40 -1.450 21.645 -11.273 1.00 0.00 N ATOM 620 CA ILE A 40 -2.520 22.528 -10.774 1.00 0.00 C ATOM 621 C ILE A 40 -3.707 21.680 -10.293 1.00 0.00 C ATOM 622 O ILE A 40 -4.062 20.691 -10.940 1.00 0.00 O ATOM 623 CB ILE A 40 -2.960 23.538 -11.864 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.789 24.372 -12.440 1.00 0.00 C ATOM 625 CG2 ILE A 40 -4.055 24.487 -11.341 1.00 0.00 C ATOM 626 CD1 ILE A 40 -1.019 25.233 -11.427 1.00 0.00 C ATOM 0 H ILE A 40 -1.462 21.523 -12.286 1.00 0.00 H new ATOM 0 HA ILE A 40 -2.138 23.105 -9.932 1.00 0.00 H new ATOM 0 HB ILE A 40 -3.358 22.930 -12.676 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -1.085 23.692 -12.919 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.182 25.025 -13.219 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -4.341 25.182 -12.130 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.925 23.906 -11.037 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.674 25.045 -10.486 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -0.223 25.773 -11.939 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.701 25.946 -10.963 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.587 24.592 -10.659 1.00 0.00 H new ATOM 638 N ILE A 41 -4.350 22.077 -9.190 1.00 0.00 N ATOM 639 CA ILE A 41 -5.550 21.436 -8.619 1.00 0.00 C ATOM 640 C ILE A 41 -6.612 21.171 -9.708 1.00 0.00 C ATOM 641 O ILE A 41 -7.222 22.104 -10.240 1.00 0.00 O ATOM 642 CB ILE A 41 -6.117 22.284 -7.453 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.098 22.537 -6.314 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.400 21.655 -6.873 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.607 21.286 -5.568 1.00 0.00 C ATOM 0 H ILE A 41 -4.041 22.883 -8.647 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.262 20.466 -8.213 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.352 23.254 -7.892 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.233 23.050 -6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.551 23.215 -5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.772 22.274 -6.057 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.158 21.589 -7.654 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.178 20.656 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.899 21.579 -4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.456 20.779 -5.110 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.117 20.612 -6.271 1.00 0.00 H new ATOM 657 N GLY A 42 -6.815 19.894 -10.054 1.00 0.00 N ATOM 658 CA GLY A 42 -7.804 19.417 -11.031 1.00 0.00 C ATOM 659 C GLY A 42 -7.235 18.883 -12.359 1.00 0.00 C ATOM 660 O GLY A 42 -8.003 18.365 -13.168 1.00 0.00 O ATOM 0 H GLY A 42 -6.273 19.133 -9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.393 18.626 -10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.489 20.235 -11.254 1.00 0.00 H new ATOM 664 N THR A 43 -5.921 18.965 -12.609 1.00 0.00 N ATOM 665 CA THR A 43 -5.274 18.552 -13.880 1.00 0.00 C ATOM 666 C THR A 43 -5.538 17.084 -14.259 1.00 0.00 C ATOM 667 O THR A 43 -5.641 16.777 -15.447 1.00 0.00 O ATOM 668 CB THR A 43 -3.750 18.806 -13.860 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.458 20.151 -13.543 1.00 0.00 O ATOM 670 CG2 THR A 43 -3.071 18.570 -15.211 1.00 0.00 C ATOM 0 H THR A 43 -5.257 19.327 -11.924 1.00 0.00 H new ATOM 0 HA THR A 43 -5.738 19.178 -14.642 1.00 0.00 H new ATOM 0 HB THR A 43 -3.377 18.103 -13.115 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.743 20.340 -12.625 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.003 18.768 -15.121 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.224 17.536 -15.519 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.502 19.238 -15.956 1.00 0.00 H new ATOM 678 N ASN A 44 -5.685 16.185 -13.272 1.00 0.00 N ATOM 679 CA ASN A 44 -5.911 14.737 -13.429 1.00 0.00 C ATOM 680 C ASN A 44 -4.952 14.067 -14.447 1.00 0.00 C ATOM 681 O ASN A 44 -5.376 13.535 -15.478 1.00 0.00 O ATOM 682 CB ASN A 44 -7.413 14.493 -13.701 1.00 0.00 C ATOM 683 CG ASN A 44 -7.829 13.027 -13.635 1.00 0.00 C ATOM 684 OD1 ASN A 44 -7.058 12.126 -13.340 1.00 0.00 O ATOM 685 ND2 ASN A 44 -9.084 12.737 -13.903 1.00 0.00 N ATOM 0 H ASN A 44 -5.648 16.462 -12.291 1.00 0.00 H new ATOM 0 HA ASN A 44 -5.654 14.233 -12.497 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -7.999 15.058 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.661 14.886 -14.687 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.403 11.769 -13.863 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -9.737 13.480 -14.151 1.00 0.00 H new ATOM 692 N GLN A 45 -3.643 14.103 -14.154 1.00 0.00 N ATOM 693 CA GLN A 45 -2.584 13.497 -14.988 1.00 0.00 C ATOM 694 C GLN A 45 -2.014 12.173 -14.431 1.00 0.00 C ATOM 695 O GLN A 45 -1.447 11.378 -15.185 1.00 0.00 O ATOM 696 CB GLN A 45 -1.490 14.545 -15.276 1.00 0.00 C ATOM 697 CG GLN A 45 -0.530 14.861 -14.111 1.00 0.00 C ATOM 698 CD GLN A 45 0.774 14.067 -14.204 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.922 12.984 -13.656 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.768 14.561 -14.911 1.00 0.00 N ATOM 0 H GLN A 45 -3.281 14.561 -13.318 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.046 13.200 -15.930 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.899 14.199 -16.124 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.975 15.472 -15.582 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.304 15.927 -14.108 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.023 14.637 -13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.664 15.463 -15.376 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.642 14.042 -14.994 1.00 0.00 H new ATOM 709 N ILE A 46 -2.180 11.927 -13.126 1.00 0.00 N ATOM 710 CA ILE A 46 -1.769 10.703 -12.411 1.00 0.00 C ATOM 711 C ILE A 46 -2.692 9.503 -12.710 1.00 0.00 C ATOM 712 O ILE A 46 -3.754 9.653 -13.321 1.00 0.00 O ATOM 713 CB ILE A 46 -1.687 10.979 -10.889 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.985 11.605 -10.326 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.464 11.865 -10.597 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.041 11.648 -8.796 1.00 0.00 C ATOM 0 H ILE A 46 -2.625 12.605 -12.507 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.780 10.427 -12.777 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.572 10.023 -10.378 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.084 12.620 -10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.840 11.038 -10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.404 12.061 -9.526 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.442 11.354 -10.924 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.562 12.809 -11.134 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.981 12.100 -8.479 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.975 10.634 -8.401 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.208 12.240 -8.418 1.00 0.00 H new ATOM 728 N ILE A 47 -2.300 8.302 -12.264 1.00 0.00 N ATOM 729 CA ILE A 47 -3.110 7.074 -12.382 1.00 0.00 C ATOM 730 C ILE A 47 -4.465 7.211 -11.660 1.00 0.00 C ATOM 731 O ILE A 47 -4.561 7.840 -10.603 1.00 0.00 O ATOM 732 CB ILE A 47 -2.331 5.820 -11.905 1.00 0.00 C ATOM 733 CG1 ILE A 47 -1.963 5.864 -10.403 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.086 5.612 -12.788 1.00 0.00 C ATOM 735 CD1 ILE A 47 -1.310 4.582 -9.873 1.00 0.00 C ATOM 0 H ILE A 47 -1.402 8.150 -11.805 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.323 6.934 -13.442 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.995 4.963 -12.015 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.285 6.700 -10.232 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.866 6.063 -9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.543 4.730 -12.449 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.394 5.472 -13.824 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.439 6.486 -12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.085 4.700 -8.813 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.993 3.743 -10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -0.387 4.391 -10.421 1.00 0.00 H new ATOM 747 N ALA A 48 -5.517 6.595 -12.207 1.00 0.00 N ATOM 748 CA ALA A 48 -6.892 6.739 -11.714 1.00 0.00 C ATOM 749 C ALA A 48 -7.087 6.253 -10.261 1.00 0.00 C ATOM 750 O ALA A 48 -7.837 6.864 -9.498 1.00 0.00 O ATOM 751 CB ALA A 48 -7.834 6.015 -12.682 1.00 0.00 C ATOM 0 H ALA A 48 -5.438 5.975 -13.013 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.127 7.803 -11.682 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.861 6.112 -12.331 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.747 6.458 -13.674 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.565 4.960 -12.731 1.00 0.00 H new ATOM 757 N GLY A 49 -6.372 5.199 -9.846 1.00 0.00 N ATOM 758 CA GLY A 49 -6.381 4.711 -8.460 1.00 0.00 C ATOM 759 C GLY A 49 -5.877 5.755 -7.452 1.00 0.00 C ATOM 760 O GLY A 49 -6.459 5.919 -6.379 1.00 0.00 O ATOM 0 H GLY A 49 -5.768 4.658 -10.465 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.395 4.415 -8.192 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.760 3.818 -8.391 1.00 0.00 H new ATOM 764 N LEU A 50 -4.821 6.495 -7.812 1.00 0.00 N ATOM 765 CA LEU A 50 -4.244 7.573 -7.002 1.00 0.00 C ATOM 766 C LEU A 50 -5.080 8.866 -7.071 1.00 0.00 C ATOM 767 O LEU A 50 -5.214 9.560 -6.065 1.00 0.00 O ATOM 768 CB LEU A 50 -2.785 7.795 -7.450 1.00 0.00 C ATOM 769 CG LEU A 50 -1.954 8.702 -6.521 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.754 8.077 -5.141 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.572 8.946 -7.131 1.00 0.00 C ATOM 0 H LEU A 50 -4.333 6.357 -8.697 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.256 7.280 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.291 6.826 -7.525 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.789 8.229 -8.450 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.506 9.636 -6.412 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.163 8.750 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.724 7.909 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.232 7.126 -5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.010 9.588 -6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.057 7.994 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.683 9.431 -8.101 1.00 0.00 H new ATOM 783 N GLU A 51 -5.703 9.169 -8.215 1.00 0.00 N ATOM 784 CA GLU A 51 -6.630 10.303 -8.385 1.00 0.00 C ATOM 785 C GLU A 51 -7.810 10.259 -7.395 1.00 0.00 C ATOM 786 O GLU A 51 -8.211 11.294 -6.857 1.00 0.00 O ATOM 787 CB GLU A 51 -7.132 10.336 -9.842 1.00 0.00 C ATOM 788 CG GLU A 51 -8.108 11.478 -10.173 1.00 0.00 C ATOM 789 CD GLU A 51 -7.511 12.902 -10.088 1.00 0.00 C ATOM 790 OE1 GLU A 51 -6.270 13.072 -10.059 1.00 0.00 O ATOM 791 OE2 GLU A 51 -8.304 13.875 -10.071 1.00 0.00 O ATOM 0 H GLU A 51 -5.577 8.624 -9.068 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.083 11.220 -8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.270 10.413 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.620 9.387 -10.063 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.494 11.323 -11.180 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.958 11.417 -9.493 1.00 0.00 H new ATOM 798 N LYS A 52 -8.354 9.067 -7.111 1.00 0.00 N ATOM 799 CA LYS A 52 -9.434 8.883 -6.123 1.00 0.00 C ATOM 800 C LYS A 52 -8.945 8.881 -4.663 1.00 0.00 C ATOM 801 O LYS A 52 -9.759 9.052 -3.755 1.00 0.00 O ATOM 802 CB LYS A 52 -10.259 7.624 -6.461 1.00 0.00 C ATOM 803 CG LYS A 52 -11.393 7.908 -7.468 1.00 0.00 C ATOM 804 CD LYS A 52 -10.919 8.231 -8.897 1.00 0.00 C ATOM 805 CE LYS A 52 -12.082 8.542 -9.848 1.00 0.00 C ATOM 806 NZ LYS A 52 -12.684 9.880 -9.590 1.00 0.00 N ATOM 0 H LYS A 52 -8.059 8.200 -7.559 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.083 9.756 -6.198 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.598 6.860 -6.871 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.686 7.217 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.052 7.041 -7.506 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.987 8.744 -7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -10.241 9.084 -8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.351 7.386 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.727 8.499 -10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.849 7.775 -9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.465 10.044 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.047 9.915 -8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.961 10.616 -9.716 1.00 0.00 H new ATOM 820 N ALA A 53 -7.637 8.748 -4.425 1.00 0.00 N ATOM 821 CA ALA A 53 -7.014 8.874 -3.105 1.00 0.00 C ATOM 822 C ALA A 53 -6.630 10.330 -2.770 1.00 0.00 C ATOM 823 O ALA A 53 -6.922 10.810 -1.673 1.00 0.00 O ATOM 824 CB ALA A 53 -5.796 7.944 -3.042 1.00 0.00 C ATOM 0 H ALA A 53 -6.965 8.544 -5.165 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.741 8.578 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.324 8.029 -2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.116 6.914 -3.202 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.082 8.227 -3.815 1.00 0.00 H new ATOM 830 N VAL A 54 -5.995 11.054 -3.704 1.00 0.00 N ATOM 831 CA VAL A 54 -5.439 12.406 -3.477 1.00 0.00 C ATOM 832 C VAL A 54 -6.484 13.446 -3.037 1.00 0.00 C ATOM 833 O VAL A 54 -6.153 14.356 -2.278 1.00 0.00 O ATOM 834 CB VAL A 54 -4.607 12.878 -4.690 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.457 13.253 -5.905 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.698 14.065 -4.351 1.00 0.00 C ATOM 0 H VAL A 54 -5.849 10.715 -4.655 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.765 12.318 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.998 12.011 -4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.807 13.575 -6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.037 12.387 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.134 14.065 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.135 14.357 -5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.306 14.904 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.005 13.778 -3.560 1.00 0.00 H new ATOM 846 N LEU A 55 -7.761 13.281 -3.414 1.00 0.00 N ATOM 847 CA LEU A 55 -8.865 14.143 -2.956 1.00 0.00 C ATOM 848 C LEU A 55 -9.146 14.058 -1.438 1.00 0.00 C ATOM 849 O LEU A 55 -9.733 14.985 -0.873 1.00 0.00 O ATOM 850 CB LEU A 55 -10.119 13.884 -3.820 1.00 0.00 C ATOM 851 CG LEU A 55 -10.884 12.573 -3.534 1.00 0.00 C ATOM 852 CD1 LEU A 55 -12.023 12.771 -2.526 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.524 12.039 -4.816 1.00 0.00 C ATOM 0 H LEU A 55 -8.060 12.541 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.552 15.177 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.807 14.719 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.819 13.884 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.148 11.878 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.530 11.821 -2.359 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.615 13.136 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.734 13.497 -2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.059 11.115 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.222 12.778 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.748 11.843 -5.556 1.00 0.00 H new ATOM 865 N LYS A 56 -8.709 12.978 -0.770 1.00 0.00 N ATOM 866 CA LYS A 56 -8.788 12.768 0.691 1.00 0.00 C ATOM 867 C LYS A 56 -7.438 12.953 1.401 1.00 0.00 C ATOM 868 O LYS A 56 -7.400 13.045 2.631 1.00 0.00 O ATOM 869 CB LYS A 56 -9.347 11.364 0.999 1.00 0.00 C ATOM 870 CG LYS A 56 -10.684 11.073 0.301 1.00 0.00 C ATOM 871 CD LYS A 56 -11.319 9.769 0.804 1.00 0.00 C ATOM 872 CE LYS A 56 -12.566 9.448 -0.031 1.00 0.00 C ATOM 873 NZ LYS A 56 -13.275 8.244 0.475 1.00 0.00 N ATOM 0 H LYS A 56 -8.272 12.192 -1.251 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.461 13.534 1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.616 10.615 0.694 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.478 11.262 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.371 11.901 0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.525 11.008 -0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.601 8.952 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.588 9.866 1.856 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.243 10.302 -0.015 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.277 9.290 -1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.111 8.060 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.637 7.424 0.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -13.574 8.405 1.458 1.00 0.00 H new ATOM 887 N ALA A 57 -6.336 13.002 0.650 1.00 0.00 N ATOM 888 CA ALA A 57 -4.975 13.054 1.177 1.00 0.00 C ATOM 889 C ALA A 57 -4.693 14.340 1.969 1.00 0.00 C ATOM 890 O ALA A 57 -5.002 15.449 1.523 1.00 0.00 O ATOM 891 CB ALA A 57 -3.984 12.879 0.024 1.00 0.00 C ATOM 0 H ALA A 57 -6.369 13.007 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.855 12.237 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.966 12.917 0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.153 11.916 -0.458 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.126 13.679 -0.703 1.00 0.00 H new ATOM 897 N GLN A 58 -4.100 14.187 3.154 1.00 0.00 N ATOM 898 CA GLN A 58 -3.787 15.287 4.068 1.00 0.00 C ATOM 899 C GLN A 58 -2.367 15.827 3.823 1.00 0.00 C ATOM 900 O GLN A 58 -1.396 15.068 3.759 1.00 0.00 O ATOM 901 CB GLN A 58 -3.966 14.821 5.524 1.00 0.00 C ATOM 902 CG GLN A 58 -5.390 14.323 5.842 1.00 0.00 C ATOM 903 CD GLN A 58 -6.470 15.372 5.571 1.00 0.00 C ATOM 904 OE1 GLN A 58 -6.524 16.426 6.192 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.367 15.141 4.635 1.00 0.00 N ATOM 0 H GLN A 58 -3.818 13.275 3.513 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.479 16.108 3.878 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.256 14.020 5.730 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.720 15.645 6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.598 13.434 5.247 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -5.438 14.024 6.889 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.339 14.269 4.106 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -8.089 15.834 4.439 1.00 0.00 H new ATOM 914 N ILE A 59 -2.244 17.152 3.692 1.00 0.00 N ATOM 915 CA ILE A 59 -0.966 17.867 3.557 1.00 0.00 C ATOM 916 C ILE A 59 0.006 17.516 4.700 1.00 0.00 C ATOM 917 O ILE A 59 -0.334 17.616 5.882 1.00 0.00 O ATOM 918 CB ILE A 59 -1.206 19.391 3.409 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.131 20.127 3.165 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.975 20.012 4.593 1.00 0.00 C ATOM 921 CD1 ILE A 59 -0.022 21.626 2.873 1.00 0.00 C ATOM 0 H ILE A 59 -3.051 17.775 3.676 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.478 17.533 2.641 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.849 19.520 2.539 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.767 20.002 4.041 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.645 19.655 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -2.107 21.080 4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.951 19.536 4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.411 19.859 5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 59 0.962 22.068 2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.630 21.762 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.506 22.114 3.719 1.00 0.00 H new ATOM 933 N GLY A 60 1.224 17.094 4.346 1.00 0.00 N ATOM 934 CA GLY A 60 2.307 16.824 5.300 1.00 0.00 C ATOM 935 C GLY A 60 2.239 15.474 6.033 1.00 0.00 C ATOM 936 O GLY A 60 3.035 15.250 6.946 1.00 0.00 O ATOM 0 H GLY A 60 1.490 16.928 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.256 16.878 4.767 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.315 17.619 6.045 1.00 0.00 H new ATOM 940 N GLU A 61 1.339 14.563 5.648 1.00 0.00 N ATOM 941 CA GLU A 61 1.176 13.227 6.249 1.00 0.00 C ATOM 942 C GLU A 61 1.319 12.109 5.202 1.00 0.00 C ATOM 943 O GLU A 61 0.548 12.040 4.242 1.00 0.00 O ATOM 944 CB GLU A 61 -0.182 13.124 6.968 1.00 0.00 C ATOM 945 CG GLU A 61 -0.239 13.971 8.247 1.00 0.00 C ATOM 946 CD GLU A 61 -1.576 13.776 8.989 1.00 0.00 C ATOM 947 OE1 GLU A 61 -1.766 12.717 9.639 1.00 0.00 O ATOM 948 OE2 GLU A 61 -2.442 14.683 8.949 1.00 0.00 O ATOM 0 H GLU A 61 0.682 14.736 4.887 1.00 0.00 H new ATOM 0 HA GLU A 61 1.974 13.094 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -0.973 13.443 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.378 12.081 7.218 1.00 0.00 H new ATOM 0 HG2 GLU A 61 0.587 13.698 8.904 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.111 15.024 7.995 1.00 0.00 H new ATOM 955 N TRP A 62 2.309 11.223 5.377 1.00 0.00 N ATOM 956 CA TRP A 62 2.459 10.002 4.572 1.00 0.00 C ATOM 957 C TRP A 62 1.264 9.058 4.756 1.00 0.00 C ATOM 958 O TRP A 62 0.792 8.845 5.878 1.00 0.00 O ATOM 959 CB TRP A 62 3.750 9.261 4.956 1.00 0.00 C ATOM 960 CG TRP A 62 5.034 9.947 4.606 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.906 10.490 5.487 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.611 10.170 3.283 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.976 11.034 4.802 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.838 10.878 3.439 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.214 9.854 1.966 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.615 11.286 2.345 1.00 0.00 C ATOM 967 CZ3 TRP A 62 5.973 10.278 0.858 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.166 10.998 1.045 1.00 0.00 C ATOM 0 H TRP A 62 3.034 11.334 6.086 1.00 0.00 H new ATOM 0 HA TRP A 62 2.506 10.306 3.526 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.737 9.085 6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.741 8.284 4.473 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.784 10.497 6.560 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.769 11.494 5.249 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.314 9.278 1.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.545 11.814 2.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.636 10.048 -0.142 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.737 11.329 0.190 1.00 0.00 H new ATOM 979 N GLU A 63 0.809 8.440 3.667 1.00 0.00 N ATOM 980 CA GLU A 63 -0.234 7.406 3.673 1.00 0.00 C ATOM 981 C GLU A 63 0.048 6.288 2.657 1.00 0.00 C ATOM 982 O GLU A 63 0.821 6.458 1.712 1.00 0.00 O ATOM 983 CB GLU A 63 -1.614 8.055 3.466 1.00 0.00 C ATOM 984 CG GLU A 63 -1.819 8.721 2.100 1.00 0.00 C ATOM 985 CD GLU A 63 -3.100 9.575 2.123 1.00 0.00 C ATOM 986 OE1 GLU A 63 -3.053 10.719 2.636 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.167 9.096 1.664 1.00 0.00 O ATOM 0 H GLU A 63 1.161 8.647 2.732 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.230 6.920 4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.381 7.292 3.600 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.768 8.802 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.959 9.345 1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.891 7.961 1.322 1.00 0.00 H new ATOM 994 N GLU A 64 -0.589 5.132 2.851 1.00 0.00 N ATOM 995 CA GLU A 64 -0.390 3.902 2.078 1.00 0.00 C ATOM 996 C GLU A 64 -1.738 3.389 1.554 1.00 0.00 C ATOM 997 O GLU A 64 -2.569 2.898 2.326 1.00 0.00 O ATOM 998 CB GLU A 64 0.340 2.863 2.950 1.00 0.00 C ATOM 999 CG GLU A 64 0.697 1.586 2.177 1.00 0.00 C ATOM 1000 CD GLU A 64 1.362 0.548 3.102 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.581 0.666 3.378 1.00 0.00 O ATOM 1002 OE2 GLU A 64 0.674 -0.401 3.555 1.00 0.00 O ATOM 0 H GLU A 64 -1.290 5.021 3.584 1.00 0.00 H new ATOM 0 HA GLU A 64 0.236 4.099 1.207 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.251 3.307 3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.289 2.603 3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.204 1.160 1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.370 1.830 1.355 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.966 3.519 0.244 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.184 3.066 -0.446 1.00 0.00 C ATOM 1011 C VAL A 65 -2.863 1.874 -1.352 1.00 0.00 C ATOM 1012 O VAL A 65 -2.043 1.958 -2.266 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.914 4.213 -1.178 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.488 5.200 -0.150 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.058 5.008 -2.173 1.00 0.00 C ATOM 0 H VAL A 65 -1.292 3.954 -0.386 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.895 2.723 0.306 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.690 3.719 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.003 6.008 -0.670 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.192 4.680 0.500 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.677 5.613 0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.664 5.789 -2.632 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.218 5.463 -1.648 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.683 4.338 -2.947 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.451 0.716 -1.049 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.261 -0.521 -1.822 1.00 0.00 C ATOM 1027 C VAL A 66 -4.145 -0.479 -3.075 1.00 0.00 C ATOM 1028 O VAL A 66 -5.374 -0.505 -2.978 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.509 -1.780 -0.969 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -3.048 -3.033 -1.722 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.716 -1.729 0.346 1.00 0.00 C ATOM 0 H VAL A 66 -4.079 0.605 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.219 -0.583 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.579 -1.816 -0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.229 -3.914 -1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.603 -3.121 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.983 -2.955 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.913 -2.631 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.650 -1.664 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.022 -0.855 0.921 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.522 -0.361 -4.249 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.169 -0.213 -5.563 1.00 0.00 C ATOM 1043 C ILE A 67 -4.098 -1.549 -6.323 1.00 0.00 C ATOM 1044 O ILE A 67 -3.085 -2.256 -6.288 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.537 0.967 -6.352 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.694 2.294 -5.565 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.166 1.111 -7.750 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -3.121 3.539 -6.258 1.00 0.00 C ATOM 0 H ILE A 67 -2.504 -0.366 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.223 0.034 -5.434 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.477 0.747 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.754 2.460 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.209 2.182 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.701 1.946 -8.274 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.008 0.193 -8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.236 1.296 -7.650 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.281 4.413 -5.627 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.052 3.403 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.622 3.686 -7.215 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.190 -1.906 -7.006 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.275 -3.105 -7.836 1.00 0.00 C ATOM 1062 C ALA A 68 -4.293 -3.060 -9.034 1.00 0.00 C ATOM 1063 O ALA A 68 -4.021 -1.982 -9.573 1.00 0.00 O ATOM 1064 CB ALA A 68 -6.728 -3.248 -8.313 1.00 0.00 C ATOM 0 H ALA A 68 -6.051 -1.360 -6.996 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.983 -3.973 -7.245 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.820 -4.137 -8.936 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.387 -3.340 -7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.009 -2.368 -8.892 1.00 0.00 H new ATOM 1070 N PRO A 69 -3.813 -4.217 -9.529 1.00 0.00 N ATOM 1071 CA PRO A 69 -2.884 -4.286 -10.666 1.00 0.00 C ATOM 1072 C PRO A 69 -3.470 -3.664 -11.941 1.00 0.00 C ATOM 1073 O PRO A 69 -2.782 -2.939 -12.664 1.00 0.00 O ATOM 1074 CB PRO A 69 -2.568 -5.777 -10.850 1.00 0.00 C ATOM 1075 CG PRO A 69 -3.732 -6.489 -10.155 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.126 -5.547 -9.032 1.00 0.00 C ATOM 0 HA PRO A 69 -1.982 -3.707 -10.468 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.508 -6.045 -11.905 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.612 -6.041 -10.399 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -4.561 -6.660 -10.841 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.431 -7.463 -9.770 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.185 -5.640 -8.793 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -3.572 -5.768 -8.119 1.00 0.00 H new ATOM 1084 N GLU A 70 -4.765 -3.888 -12.179 1.00 0.00 N ATOM 1085 CA GLU A 70 -5.552 -3.353 -13.300 1.00 0.00 C ATOM 1086 C GLU A 70 -5.769 -1.823 -13.249 1.00 0.00 C ATOM 1087 O GLU A 70 -6.242 -1.236 -14.223 1.00 0.00 O ATOM 1088 CB GLU A 70 -6.912 -4.077 -13.346 1.00 0.00 C ATOM 1089 CG GLU A 70 -6.777 -5.588 -13.588 1.00 0.00 C ATOM 1090 CD GLU A 70 -8.164 -6.253 -13.684 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -8.734 -6.324 -14.801 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -8.697 -6.709 -12.643 1.00 0.00 O ATOM 0 H GLU A 70 -5.325 -4.478 -11.564 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.975 -3.538 -14.206 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.439 -3.910 -12.406 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -7.524 -3.641 -14.136 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.219 -5.765 -14.508 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.207 -6.041 -12.777 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.408 -1.162 -12.142 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.559 0.287 -11.914 1.00 0.00 C ATOM 1101 C GLU A 71 -4.208 1.033 -11.823 1.00 0.00 C ATOM 1102 O GLU A 71 -4.185 2.240 -11.564 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.429 0.527 -10.666 1.00 0.00 C ATOM 1104 CG GLU A 71 -7.865 0.014 -10.837 1.00 0.00 C ATOM 1105 CD GLU A 71 -8.752 0.467 -9.662 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -8.751 -0.197 -8.597 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -9.467 1.491 -9.796 1.00 0.00 O ATOM 0 H GLU A 71 -4.985 -1.639 -11.346 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.061 0.707 -12.786 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -5.971 0.034 -9.809 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.453 1.594 -10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -8.279 0.385 -11.775 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.862 -1.074 -10.898 1.00 0.00 H new ATOM 1226 N TYR A 80 -4.334 -20.196 -18.274 1.00 0.00 N ATOM 1227 CA TYR A 80 -5.253 -20.977 -19.125 1.00 0.00 C ATOM 1228 C TYR A 80 -5.580 -22.414 -18.648 1.00 0.00 C ATOM 1229 O TYR A 80 -6.245 -23.157 -19.367 1.00 0.00 O ATOM 1230 CB TYR A 80 -4.789 -20.904 -20.600 1.00 0.00 C ATOM 1231 CG TYR A 80 -5.626 -19.985 -21.478 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -5.747 -18.616 -21.166 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -6.277 -20.499 -22.617 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -6.537 -17.772 -21.972 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -7.061 -19.658 -23.432 1.00 0.00 C ATOM 1236 CZ TYR A 80 -7.199 -18.291 -23.106 1.00 0.00 C ATOM 1237 OH TYR A 80 -7.960 -17.470 -23.881 1.00 0.00 O ATOM 0 HA TYR A 80 -6.227 -20.496 -19.031 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.753 -20.566 -20.626 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -4.808 -21.908 -21.024 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -5.233 -18.212 -20.306 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -6.174 -21.545 -22.867 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.636 -16.726 -21.722 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -7.556 -20.058 -24.305 1.00 0.00 H new ATOM 0 HH TYR A 80 -8.345 -17.983 -24.622 1.00 0.00 H new ATOM 1247 N LEU A 81 -5.167 -22.823 -17.442 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.355 -24.158 -16.857 1.00 0.00 C ATOM 1249 C LEU A 81 -5.559 -24.069 -15.337 1.00 0.00 C ATOM 1250 O LEU A 81 -4.823 -23.354 -14.654 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.099 -25.017 -17.134 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.887 -25.465 -18.590 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -2.526 -26.150 -18.732 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -4.957 -26.462 -19.033 1.00 0.00 C ATOM 0 H LEU A 81 -4.665 -22.197 -16.813 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.239 -24.608 -17.309 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.222 -24.452 -16.819 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.148 -25.907 -16.506 1.00 0.00 H new ATOM 0 HG LEU A 81 -3.944 -24.572 -19.213 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.383 -26.464 -19.766 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.737 -25.452 -18.452 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.488 -27.022 -18.079 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.775 -26.756 -20.067 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.920 -27.344 -18.393 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.941 -25.999 -18.956 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.501 -24.845 -14.790 1.00 0.00 N ATOM 1267 CA GLN A 82 -6.646 -25.032 -13.338 1.00 0.00 C ATOM 1268 C GLN A 82 -7.082 -26.462 -12.986 1.00 0.00 C ATOM 1269 O GLN A 82 -8.075 -26.970 -13.511 1.00 0.00 O ATOM 1270 CB GLN A 82 -7.619 -23.981 -12.776 1.00 0.00 C ATOM 1271 CG GLN A 82 -7.664 -23.966 -11.241 1.00 0.00 C ATOM 1272 CD GLN A 82 -8.476 -22.783 -10.720 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -7.943 -21.773 -10.275 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -9.791 -22.844 -10.757 1.00 0.00 N ATOM 0 H GLN A 82 -7.186 -25.363 -15.340 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.672 -24.888 -12.870 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.327 -22.994 -13.135 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -8.620 -24.177 -13.162 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.101 -24.897 -10.879 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.649 -23.915 -10.846 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.253 -23.676 -11.124 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.348 -22.059 -10.419 1.00 0.00 H new ATOM 1283 N GLU A 83 -6.342 -27.104 -12.078 1.00 0.00 N ATOM 1284 CA GLU A 83 -6.727 -28.358 -11.421 1.00 0.00 C ATOM 1285 C GLU A 83 -7.784 -28.092 -10.332 1.00 0.00 C ATOM 1286 O GLU A 83 -7.470 -27.662 -9.218 1.00 0.00 O ATOM 1287 CB GLU A 83 -5.480 -29.071 -10.869 1.00 0.00 C ATOM 1288 CG GLU A 83 -5.811 -30.477 -10.350 1.00 0.00 C ATOM 1289 CD GLU A 83 -4.542 -31.205 -9.865 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -4.008 -30.854 -8.784 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -4.069 -32.139 -10.557 1.00 0.00 O ATOM 0 H GLU A 83 -5.433 -26.757 -11.771 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.184 -29.025 -12.152 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.725 -29.141 -11.652 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.049 -28.478 -10.062 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.528 -30.406 -9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -6.286 -31.057 -11.141 1.00 0.00 H new ATOM 1298 N VAL A 84 -9.053 -28.312 -10.672 1.00 0.00 N ATOM 1299 CA VAL A 84 -10.224 -28.229 -9.782 1.00 0.00 C ATOM 1300 C VAL A 84 -10.573 -29.617 -9.202 1.00 0.00 C ATOM 1301 O VAL A 84 -10.212 -30.641 -9.795 1.00 0.00 O ATOM 1302 CB VAL A 84 -11.424 -27.600 -10.529 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -11.180 -26.106 -10.781 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -11.735 -28.259 -11.876 1.00 0.00 C ATOM 0 H VAL A 84 -9.312 -28.567 -11.625 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.980 -27.580 -8.941 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.280 -27.760 -9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.035 -25.681 -11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.049 -25.593 -9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.282 -25.981 -11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.588 -27.761 -12.336 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.868 -28.174 -12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.970 -29.312 -11.720 1.00 0.00 H new ATOM 1314 N PRO A 85 -11.265 -29.703 -8.048 1.00 0.00 N ATOM 1315 CA PRO A 85 -11.626 -30.990 -7.449 1.00 0.00 C ATOM 1316 C PRO A 85 -12.723 -31.706 -8.254 1.00 0.00 C ATOM 1317 O PRO A 85 -13.588 -31.069 -8.865 1.00 0.00 O ATOM 1318 CB PRO A 85 -12.093 -30.653 -6.028 1.00 0.00 C ATOM 1319 CG PRO A 85 -12.634 -29.229 -6.157 1.00 0.00 C ATOM 1320 CD PRO A 85 -11.701 -28.604 -7.193 1.00 0.00 C ATOM 0 HA PRO A 85 -10.783 -31.681 -7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -12.862 -31.345 -5.684 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -11.272 -30.707 -5.313 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -13.672 -29.219 -6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -12.599 -28.695 -5.207 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -12.217 -27.838 -7.773 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -10.850 -28.121 -6.712 1.00 0.00 H new ATOM 1328 N ARG A 86 -12.743 -33.046 -8.193 1.00 0.00 N ATOM 1329 CA ARG A 86 -13.786 -33.890 -8.817 1.00 0.00 C ATOM 1330 C ARG A 86 -15.190 -33.623 -8.261 1.00 0.00 C ATOM 1331 O ARG A 86 -16.170 -33.831 -8.968 1.00 0.00 O ATOM 1332 CB ARG A 86 -13.374 -35.366 -8.664 1.00 0.00 C ATOM 1333 CG ARG A 86 -14.233 -36.403 -9.403 1.00 0.00 C ATOM 1334 CD ARG A 86 -14.183 -36.221 -10.925 1.00 0.00 C ATOM 1335 NE ARG A 86 -14.766 -37.383 -11.622 1.00 0.00 N ATOM 1336 CZ ARG A 86 -14.836 -37.578 -12.926 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -14.425 -36.686 -13.781 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -15.322 -38.688 -13.402 1.00 0.00 N ATOM 0 H ARG A 86 -12.029 -33.585 -7.704 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.854 -33.634 -9.874 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -12.345 -35.469 -9.008 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -13.381 -35.613 -7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -13.889 -37.405 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -15.266 -36.324 -9.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.725 -35.317 -11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -13.150 -36.084 -11.243 1.00 0.00 H new ATOM 0 HE ARG A 86 -15.158 -38.117 -11.032 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.034 -35.804 -13.450 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -14.494 -36.869 -14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.652 -39.414 -12.766 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.373 -38.831 -14.411 1.00 0.00 H new ATOM 1352 N ASP A 87 -15.289 -33.089 -7.042 1.00 0.00 N ATOM 1353 CA ASP A 87 -16.530 -32.672 -6.370 1.00 0.00 C ATOM 1354 C ASP A 87 -17.421 -31.748 -7.226 1.00 0.00 C ATOM 1355 O ASP A 87 -18.647 -31.875 -7.207 1.00 0.00 O ATOM 1356 CB ASP A 87 -16.149 -31.988 -5.049 1.00 0.00 C ATOM 1357 CG ASP A 87 -17.381 -31.557 -4.236 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -18.034 -32.432 -3.618 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -17.688 -30.340 -4.196 1.00 0.00 O ATOM 0 H ASP A 87 -14.465 -32.926 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.132 -33.563 -6.193 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.543 -32.669 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -15.532 -31.114 -5.260 1.00 0.00 H new ATOM 1364 N GLN A 88 -16.816 -30.854 -8.020 1.00 0.00 N ATOM 1365 CA GLN A 88 -17.520 -29.934 -8.927 1.00 0.00 C ATOM 1366 C GLN A 88 -18.248 -30.649 -10.091 1.00 0.00 C ATOM 1367 O GLN A 88 -19.169 -30.086 -10.686 1.00 0.00 O ATOM 1368 CB GLN A 88 -16.492 -28.909 -9.441 1.00 0.00 C ATOM 1369 CG GLN A 88 -17.121 -27.753 -10.234 1.00 0.00 C ATOM 1370 CD GLN A 88 -16.129 -26.615 -10.450 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -16.121 -25.612 -9.745 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -15.246 -26.722 -11.420 1.00 0.00 N ATOM 0 H GLN A 88 -15.802 -30.747 -8.051 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.317 -29.437 -8.374 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -15.943 -28.500 -8.593 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -15.766 -29.420 -10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -17.470 -28.120 -11.199 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -17.995 -27.378 -9.701 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -15.240 -27.550 -12.015 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -14.568 -25.977 -11.577 1.00 0.00 H new ATOM 1381 N PHE A 89 -17.864 -31.892 -10.398 1.00 0.00 N ATOM 1382 CA PHE A 89 -18.306 -32.677 -11.557 1.00 0.00 C ATOM 1383 C PHE A 89 -18.710 -34.122 -11.189 1.00 0.00 C ATOM 1384 O PHE A 89 -18.762 -34.998 -12.050 1.00 0.00 O ATOM 1385 CB PHE A 89 -17.184 -32.661 -12.606 1.00 0.00 C ATOM 1386 CG PHE A 89 -16.710 -31.286 -13.054 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -17.592 -30.405 -13.707 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -15.366 -30.907 -12.873 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -17.136 -29.164 -14.185 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -14.901 -29.681 -13.382 1.00 0.00 C ATOM 1391 CZ PHE A 89 -15.785 -28.808 -14.039 1.00 0.00 C ATOM 0 H PHE A 89 -17.202 -32.405 -9.815 1.00 0.00 H new ATOM 0 HA PHE A 89 -19.209 -32.219 -11.961 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -16.329 -33.205 -12.203 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -17.526 -33.209 -13.484 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -18.627 -30.684 -13.842 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.690 -31.560 -12.341 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -17.825 -28.484 -14.665 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -13.862 -29.410 -13.268 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.427 -27.867 -14.430 1.00 0.00 H new ATOM 1401 N GLU A 90 -18.972 -34.395 -9.906 1.00 0.00 N ATOM 1402 CA GLU A 90 -19.117 -35.740 -9.321 1.00 0.00 C ATOM 1403 C GLU A 90 -20.214 -36.609 -9.979 1.00 0.00 C ATOM 1404 O GLU A 90 -20.107 -37.838 -9.981 1.00 0.00 O ATOM 1405 CB GLU A 90 -19.325 -35.563 -7.804 1.00 0.00 C ATOM 1406 CG GLU A 90 -19.232 -36.842 -6.953 1.00 0.00 C ATOM 1407 CD GLU A 90 -20.524 -37.692 -6.899 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -21.648 -37.133 -6.931 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -20.422 -38.936 -6.755 1.00 0.00 O ATOM 0 H GLU A 90 -19.095 -33.655 -9.214 1.00 0.00 H new ATOM 0 HA GLU A 90 -18.208 -36.308 -9.518 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -18.584 -34.852 -7.437 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -20.305 -35.114 -7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -18.425 -37.461 -7.344 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -18.957 -36.563 -5.936 1.00 0.00 H new ATOM 1416 N GLY A 91 -21.223 -35.984 -10.597 1.00 0.00 N ATOM 1417 CA GLY A 91 -22.319 -36.625 -11.337 1.00 0.00 C ATOM 1418 C GLY A 91 -22.336 -36.357 -12.851 1.00 0.00 C ATOM 1419 O GLY A 91 -23.387 -36.532 -13.473 1.00 0.00 O ATOM 0 H GLY A 91 -21.302 -34.967 -10.595 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -22.263 -37.702 -11.176 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -23.266 -36.289 -10.915 1.00 0.00 H new ATOM 1423 N ILE A 92 -21.227 -35.894 -13.449 1.00 0.00 N ATOM 1424 CA ILE A 92 -21.148 -35.409 -14.842 1.00 0.00 C ATOM 1425 C ILE A 92 -20.085 -36.182 -15.642 1.00 0.00 C ATOM 1426 O ILE A 92 -18.914 -36.241 -15.266 1.00 0.00 O ATOM 1427 CB ILE A 92 -20.907 -33.877 -14.895 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -21.876 -33.119 -13.950 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -21.060 -33.377 -16.346 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -21.820 -31.589 -14.031 1.00 0.00 C ATOM 0 H ILE A 92 -20.331 -35.844 -12.964 1.00 0.00 H new ATOM 0 HA ILE A 92 -22.112 -35.599 -15.315 1.00 0.00 H new ATOM 0 HB ILE A 92 -19.892 -33.676 -14.552 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -22.894 -33.439 -14.170 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -21.663 -33.419 -12.924 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -20.890 -32.301 -16.380 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -20.332 -33.879 -16.983 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -22.066 -33.597 -16.702 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -22.537 -31.161 -13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -20.816 -31.248 -13.778 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -22.067 -31.269 -15.043 1.00 0.00 H new ATOM 1442 N GLU A 93 -20.494 -36.789 -16.759 1.00 0.00 N ATOM 1443 CA GLU A 93 -19.647 -37.550 -17.691 1.00 0.00 C ATOM 1444 C GLU A 93 -18.752 -36.649 -18.575 1.00 0.00 C ATOM 1445 O GLU A 93 -19.025 -36.414 -19.756 1.00 0.00 O ATOM 1446 CB GLU A 93 -20.489 -38.555 -18.511 1.00 0.00 C ATOM 1447 CG GLU A 93 -21.721 -38.005 -19.257 1.00 0.00 C ATOM 1448 CD GLU A 93 -22.971 -37.932 -18.359 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -23.181 -36.887 -17.698 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -23.752 -38.915 -18.310 1.00 0.00 O ATOM 0 H GLU A 93 -21.470 -36.764 -17.055 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.949 -38.130 -17.087 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.833 -39.025 -19.244 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.827 -39.341 -17.836 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.495 -37.010 -19.641 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.933 -38.639 -20.118 1.00 0.00 H new ATOM 1457 N LEU A 94 -17.660 -36.133 -17.998 1.00 0.00 N ATOM 1458 CA LEU A 94 -16.666 -35.308 -18.699 1.00 0.00 C ATOM 1459 C LEU A 94 -15.916 -36.085 -19.802 1.00 0.00 C ATOM 1460 O LEU A 94 -15.717 -37.299 -19.699 1.00 0.00 O ATOM 1461 CB LEU A 94 -15.638 -34.746 -17.698 1.00 0.00 C ATOM 1462 CG LEU A 94 -16.199 -34.072 -16.433 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -15.030 -33.465 -15.667 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -17.212 -32.965 -16.724 1.00 0.00 C ATOM 0 H LEU A 94 -17.438 -36.279 -17.013 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.218 -34.498 -19.176 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.985 -35.562 -17.387 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -15.015 -34.021 -18.222 1.00 0.00 H new ATOM 0 HG LEU A 94 -16.724 -34.838 -15.863 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -15.400 -32.980 -14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -14.326 -34.251 -15.394 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -14.527 -32.729 -16.294 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.563 -32.537 -15.785 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.739 -32.187 -17.323 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -18.058 -33.381 -17.272 1.00 0.00 H new ATOM 1476 N GLU A 95 -15.426 -35.374 -20.820 1.00 0.00 N ATOM 1477 CA GLU A 95 -14.578 -35.910 -21.895 1.00 0.00 C ATOM 1478 C GLU A 95 -13.636 -34.827 -22.450 1.00 0.00 C ATOM 1479 O GLU A 95 -14.060 -33.692 -22.683 1.00 0.00 O ATOM 1480 CB GLU A 95 -15.483 -36.469 -23.011 1.00 0.00 C ATOM 1481 CG GLU A 95 -14.692 -37.182 -24.116 1.00 0.00 C ATOM 1482 CD GLU A 95 -15.640 -37.850 -25.130 1.00 0.00 C ATOM 1483 OE1 GLU A 95 -16.091 -37.174 -26.087 1.00 0.00 O ATOM 1484 OE2 GLU A 95 -15.938 -39.061 -24.985 1.00 0.00 O ATOM 0 H GLU A 95 -15.613 -34.377 -20.925 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.954 -36.709 -21.495 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.200 -37.166 -22.576 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.057 -35.653 -23.450 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -14.051 -36.465 -24.629 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -14.039 -37.934 -23.673 1.00 0.00 H new ATOM 1491 N LYS A 96 -12.362 -35.171 -22.695 1.00 0.00 N ATOM 1492 CA LYS A 96 -11.377 -34.289 -23.350 1.00 0.00 C ATOM 1493 C LYS A 96 -11.863 -33.863 -24.743 1.00 0.00 C ATOM 1494 O LYS A 96 -12.012 -34.706 -25.633 1.00 0.00 O ATOM 1495 CB LYS A 96 -9.994 -34.963 -23.424 1.00 0.00 C ATOM 1496 CG LYS A 96 -9.367 -35.138 -22.032 1.00 0.00 C ATOM 1497 CD LYS A 96 -7.900 -35.591 -22.081 1.00 0.00 C ATOM 1498 CE LYS A 96 -7.702 -37.006 -22.631 1.00 0.00 C ATOM 1499 NZ LYS A 96 -6.284 -37.431 -22.483 1.00 0.00 N ATOM 0 H LYS A 96 -11.980 -36.082 -22.441 1.00 0.00 H new ATOM 0 HA LYS A 96 -11.275 -33.389 -22.743 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.090 -35.937 -23.904 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.331 -34.364 -24.048 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.431 -34.194 -21.491 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -9.947 -35.869 -21.469 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.335 -34.891 -22.696 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.482 -35.541 -21.076 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -8.353 -37.702 -22.102 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.989 -37.037 -23.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.169 -38.393 -22.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.669 -36.777 -23.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.022 -37.421 -21.477 1.00 0.00 H new ATOM 1513 N GLY A 97 -12.128 -32.567 -24.923 1.00 0.00 N ATOM 1514 CA GLY A 97 -12.643 -31.990 -26.175 1.00 0.00 C ATOM 1515 C GLY A 97 -14.143 -31.655 -26.187 1.00 0.00 C ATOM 1516 O GLY A 97 -14.718 -31.540 -27.272 1.00 0.00 O ATOM 0 H GLY A 97 -11.989 -31.872 -24.190 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.084 -31.079 -26.391 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.439 -32.689 -26.986 1.00 0.00 H new ATOM 1520 N MET A 98 -14.787 -31.489 -25.023 1.00 0.00 N ATOM 1521 CA MET A 98 -16.161 -30.969 -24.891 1.00 0.00 C ATOM 1522 C MET A 98 -16.190 -29.552 -24.291 1.00 0.00 C ATOM 1523 O MET A 98 -15.250 -29.150 -23.603 1.00 0.00 O ATOM 1524 CB MET A 98 -17.022 -31.942 -24.061 1.00 0.00 C ATOM 1525 CG MET A 98 -16.854 -31.775 -22.543 1.00 0.00 C ATOM 1526 SD MET A 98 -17.856 -32.910 -21.550 1.00 0.00 S ATOM 1527 CE MET A 98 -18.042 -31.887 -20.064 1.00 0.00 C ATOM 0 H MET A 98 -14.360 -31.717 -24.125 1.00 0.00 H new ATOM 0 HA MET A 98 -16.584 -30.894 -25.893 1.00 0.00 H new ATOM 0 HB2 MET A 98 -18.071 -31.796 -24.320 1.00 0.00 H new ATOM 0 HB3 MET A 98 -16.765 -32.965 -24.336 1.00 0.00 H new ATOM 0 HG2 MET A 98 -15.804 -31.919 -22.288 1.00 0.00 H new ATOM 0 HG3 MET A 98 -17.111 -30.751 -22.272 1.00 0.00 H new ATOM 0 HE1 MET A 98 -18.638 -32.423 -19.326 1.00 0.00 H new ATOM 0 HE2 MET A 98 -17.059 -31.669 -19.647 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.541 -30.954 -20.325 1.00 0.00 H new ATOM 1537 N SER A 99 -17.301 -28.829 -24.470 1.00 0.00 N ATOM 1538 CA SER A 99 -17.581 -27.554 -23.792 1.00 0.00 C ATOM 1539 C SER A 99 -18.298 -27.789 -22.453 1.00 0.00 C ATOM 1540 O SER A 99 -19.413 -28.320 -22.425 1.00 0.00 O ATOM 1541 CB SER A 99 -18.412 -26.639 -24.700 1.00 0.00 C ATOM 1542 OG SER A 99 -18.515 -25.344 -24.129 1.00 0.00 O ATOM 0 H SER A 99 -18.047 -29.118 -25.103 1.00 0.00 H new ATOM 0 HA SER A 99 -16.631 -27.063 -23.581 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.949 -26.574 -25.685 1.00 0.00 H new ATOM 0 HB3 SER A 99 -19.407 -27.062 -24.842 1.00 0.00 H new ATOM 0 HG SER A 99 -19.046 -24.768 -24.718 1.00 0.00 H new ATOM 1548 N VAL A 100 -17.658 -27.424 -21.339 1.00 0.00 N ATOM 1549 CA VAL A 100 -18.215 -27.452 -19.972 1.00 0.00 C ATOM 1550 C VAL A 100 -18.515 -26.030 -19.472 1.00 0.00 C ATOM 1551 O VAL A 100 -17.959 -25.051 -19.981 1.00 0.00 O ATOM 1552 CB VAL A 100 -17.273 -28.235 -19.026 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -16.049 -27.433 -18.568 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -17.998 -28.770 -17.784 1.00 0.00 C ATOM 0 H VAL A 100 -16.696 -27.085 -21.359 1.00 0.00 H new ATOM 0 HA VAL A 100 -19.168 -27.980 -19.985 1.00 0.00 H new ATOM 0 HB VAL A 100 -16.926 -29.069 -19.635 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -15.437 -28.048 -17.908 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -15.461 -27.138 -19.437 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.377 -26.542 -18.032 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -17.291 -29.311 -17.155 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -18.420 -27.937 -17.222 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -18.799 -29.443 -18.092 1.00 0.00 H new ATOM 1564 N PHE A 101 -19.363 -25.908 -18.446 1.00 0.00 N ATOM 1565 CA PHE A 101 -19.756 -24.636 -17.830 1.00 0.00 C ATOM 1566 C PHE A 101 -19.290 -24.541 -16.367 1.00 0.00 C ATOM 1567 O PHE A 101 -19.348 -25.522 -15.621 1.00 0.00 O ATOM 1568 CB PHE A 101 -21.281 -24.473 -17.945 1.00 0.00 C ATOM 1569 CG PHE A 101 -21.826 -24.465 -19.364 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -21.283 -23.596 -20.332 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -22.891 -25.318 -19.719 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -21.784 -23.596 -21.648 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -23.398 -25.310 -21.031 1.00 0.00 C ATOM 1574 CZ PHE A 101 -22.842 -24.453 -21.997 1.00 0.00 C ATOM 0 H PHE A 101 -19.808 -26.715 -18.008 1.00 0.00 H new ATOM 0 HA PHE A 101 -19.266 -23.821 -18.362 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -21.759 -25.283 -17.394 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -21.569 -23.542 -17.457 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -20.479 -22.927 -20.063 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -23.319 -25.980 -18.981 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -21.355 -22.938 -22.389 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -24.216 -25.963 -21.297 1.00 0.00 H new ATOM 0 HZ PHE A 101 -23.227 -24.453 -23.006 1.00 0.00 H new ATOM 1584 N GLY A 102 -18.837 -23.351 -15.959 1.00 0.00 N ATOM 1585 CA GLY A 102 -18.277 -23.059 -14.634 1.00 0.00 C ATOM 1586 C GLY A 102 -18.987 -21.890 -13.953 1.00 0.00 C ATOM 1587 O GLY A 102 -18.648 -20.729 -14.190 1.00 0.00 O ATOM 0 H GLY A 102 -18.851 -22.532 -16.567 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -18.355 -23.946 -14.005 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -17.216 -22.830 -14.732 1.00 0.00 H new ATOM 1591 N GLN A 103 -20.001 -22.173 -13.132 1.00 0.00 N ATOM 1592 CA GLN A 103 -20.702 -21.148 -12.346 1.00 0.00 C ATOM 1593 C GLN A 103 -19.775 -20.517 -11.283 1.00 0.00 C ATOM 1594 O GLN A 103 -18.907 -21.193 -10.723 1.00 0.00 O ATOM 1595 CB GLN A 103 -21.964 -21.767 -11.723 1.00 0.00 C ATOM 1596 CG GLN A 103 -22.955 -20.700 -11.225 1.00 0.00 C ATOM 1597 CD GLN A 103 -24.275 -21.302 -10.742 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -24.323 -22.294 -10.023 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -25.404 -20.730 -11.110 1.00 0.00 N ATOM 0 H GLN A 103 -20.361 -23.117 -12.992 1.00 0.00 H new ATOM 0 HA GLN A 103 -21.004 -20.333 -13.004 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -22.457 -22.401 -12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -21.677 -22.410 -10.891 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -22.498 -20.137 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -23.156 -19.992 -12.029 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -25.386 -19.904 -11.708 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -26.296 -21.114 -10.797 1.00 0.00 H new ATOM 1608 N THR A 104 -19.971 -19.230 -10.982 1.00 0.00 N ATOM 1609 CA THR A 104 -19.204 -18.448 -9.994 1.00 0.00 C ATOM 1610 C THR A 104 -20.115 -17.679 -9.025 1.00 0.00 C ATOM 1611 O THR A 104 -21.276 -17.385 -9.326 1.00 0.00 O ATOM 1612 CB THR A 104 -18.193 -17.523 -10.703 1.00 0.00 C ATOM 1613 OG1 THR A 104 -17.430 -16.812 -9.752 1.00 0.00 O ATOM 1614 CG2 THR A 104 -18.817 -16.499 -11.656 1.00 0.00 C ATOM 0 H THR A 104 -20.698 -18.677 -11.436 1.00 0.00 H new ATOM 0 HA THR A 104 -18.640 -19.150 -9.380 1.00 0.00 H new ATOM 0 HB THR A 104 -17.580 -18.195 -11.303 1.00 0.00 H new ATOM 0 HG1 THR A 104 -16.791 -16.230 -10.214 1.00 0.00 H new ATOM 0 HG21 THR A 104 -18.030 -15.895 -12.107 1.00 0.00 H new ATOM 0 HG22 THR A 104 -19.368 -17.020 -12.439 1.00 0.00 H new ATOM 0 HG23 THR A 104 -19.497 -15.853 -11.101 1.00 0.00 H new ATOM 1622 N GLU A 105 -19.581 -17.332 -7.849 1.00 0.00 N ATOM 1623 CA GLU A 105 -20.259 -16.604 -6.761 1.00 0.00 C ATOM 1624 C GLU A 105 -20.671 -15.165 -7.140 1.00 0.00 C ATOM 1625 O GLU A 105 -21.529 -14.573 -6.485 1.00 0.00 O ATOM 1626 CB GLU A 105 -19.340 -16.569 -5.526 1.00 0.00 C ATOM 1627 CG GLU A 105 -19.096 -17.944 -4.882 1.00 0.00 C ATOM 1628 CD GLU A 105 -20.352 -18.478 -4.164 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -20.574 -18.129 -2.978 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -21.124 -19.258 -4.774 1.00 0.00 O ATOM 0 H GLU A 105 -18.615 -17.561 -7.614 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.182 -17.143 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -18.380 -16.140 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -19.777 -15.904 -4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -18.788 -18.654 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.275 -17.870 -4.169 1.00 0.00 H new ATOM 1637 N ASP A 106 -20.120 -14.614 -8.226 1.00 0.00 N ATOM 1638 CA ASP A 106 -20.520 -13.342 -8.854 1.00 0.00 C ATOM 1639 C ASP A 106 -21.852 -13.426 -9.648 1.00 0.00 C ATOM 1640 O ASP A 106 -22.163 -12.535 -10.445 1.00 0.00 O ATOM 1641 CB ASP A 106 -19.356 -12.840 -9.731 1.00 0.00 C ATOM 1642 CG ASP A 106 -18.163 -12.373 -8.879 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -18.266 -11.305 -8.227 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -17.108 -13.052 -8.874 1.00 0.00 O ATOM 0 H ASP A 106 -19.346 -15.061 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 106 -20.725 -12.624 -8.060 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -19.035 -13.637 -10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -19.701 -12.017 -10.357 1.00 0.00 H new ATOM 1649 N ASN A 107 -22.645 -14.490 -9.452 1.00 0.00 N ATOM 1650 CA ASN A 107 -23.895 -14.809 -10.159 1.00 0.00 C ATOM 1651 C ASN A 107 -23.715 -14.847 -11.694 1.00 0.00 C ATOM 1652 O ASN A 107 -24.501 -14.271 -12.454 1.00 0.00 O ATOM 1653 CB ASN A 107 -25.038 -13.889 -9.673 1.00 0.00 C ATOM 1654 CG ASN A 107 -25.355 -14.054 -8.196 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -24.950 -13.267 -7.350 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -26.101 -15.075 -7.833 1.00 0.00 N ATOM 0 H ASN A 107 -22.416 -15.195 -8.751 1.00 0.00 H new ATOM 0 HA ASN A 107 -24.188 -15.827 -9.903 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -24.767 -12.851 -9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -25.935 -14.097 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -26.340 -15.208 -6.850 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -26.441 -15.733 -8.534 1.00 0.00 H new ATOM 1663 N GLN A 108 -22.661 -15.530 -12.148 1.00 0.00 N ATOM 1664 CA GLN A 108 -22.286 -15.702 -13.558 1.00 0.00 C ATOM 1665 C GLN A 108 -21.764 -17.120 -13.852 1.00 0.00 C ATOM 1666 O GLN A 108 -21.572 -17.917 -12.932 1.00 0.00 O ATOM 1667 CB GLN A 108 -21.256 -14.615 -13.945 1.00 0.00 C ATOM 1668 CG GLN A 108 -21.897 -13.487 -14.771 1.00 0.00 C ATOM 1669 CD GLN A 108 -22.521 -13.995 -16.074 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -22.010 -14.887 -16.739 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -23.675 -13.496 -16.466 1.00 0.00 N ATOM 0 H GLN A 108 -22.014 -16.001 -11.515 1.00 0.00 H new ATOM 0 HA GLN A 108 -23.177 -15.582 -14.174 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -20.813 -14.197 -13.041 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -20.446 -15.069 -14.517 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -22.664 -12.994 -14.173 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.141 -12.736 -15.002 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -24.119 -12.752 -15.927 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.125 -13.853 -17.309 1.00 0.00 H new ATOM 1680 N THR A 109 -21.525 -17.431 -15.132 1.00 0.00 N ATOM 1681 CA THR A 109 -21.125 -18.764 -15.618 1.00 0.00 C ATOM 1682 C THR A 109 -20.154 -18.657 -16.799 1.00 0.00 C ATOM 1683 O THR A 109 -20.537 -18.196 -17.877 1.00 0.00 O ATOM 1684 CB THR A 109 -22.359 -19.592 -16.030 1.00 0.00 C ATOM 1685 OG1 THR A 109 -23.294 -19.671 -14.971 1.00 0.00 O ATOM 1686 CG2 THR A 109 -22.004 -21.034 -16.389 1.00 0.00 C ATOM 0 H THR A 109 -21.606 -16.745 -15.882 1.00 0.00 H new ATOM 0 HA THR A 109 -20.617 -19.271 -14.797 1.00 0.00 H new ATOM 0 HB THR A 109 -22.772 -19.078 -16.898 1.00 0.00 H new ATOM 0 HG1 THR A 109 -24.068 -20.199 -15.257 1.00 0.00 H new ATOM 0 HG21 THR A 109 -22.909 -21.572 -16.671 1.00 0.00 H new ATOM 0 HG22 THR A 109 -21.303 -21.039 -17.224 1.00 0.00 H new ATOM 0 HG23 THR A 109 -21.546 -21.521 -15.528 1.00 0.00 H new ATOM 1694 N ILE A 110 -18.894 -19.074 -16.615 1.00 0.00 N ATOM 1695 CA ILE A 110 -17.910 -19.183 -17.713 1.00 0.00 C ATOM 1696 C ILE A 110 -18.165 -20.430 -18.576 1.00 0.00 C ATOM 1697 O ILE A 110 -18.856 -21.360 -18.151 1.00 0.00 O ATOM 1698 CB ILE A 110 -16.445 -19.098 -17.199 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -15.904 -20.295 -16.379 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -16.266 -17.814 -16.368 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -15.470 -21.513 -17.203 1.00 0.00 C ATOM 0 H ILE A 110 -18.524 -19.346 -15.704 1.00 0.00 H new ATOM 0 HA ILE A 110 -18.050 -18.318 -18.362 1.00 0.00 H new ATOM 0 HB ILE A 110 -15.854 -19.106 -18.115 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.053 -19.955 -15.789 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.675 -20.609 -15.675 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -15.239 -17.754 -16.007 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.484 -16.945 -16.989 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -16.948 -17.833 -15.518 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.108 -22.294 -16.535 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.320 -21.888 -17.773 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.673 -21.224 -17.888 1.00 0.00 H new ATOM 1713 N GLN A 111 -17.550 -20.483 -19.759 1.00 0.00 N ATOM 1714 CA GLN A 111 -17.494 -21.663 -20.635 1.00 0.00 C ATOM 1715 C GLN A 111 -16.035 -22.039 -20.934 1.00 0.00 C ATOM 1716 O GLN A 111 -15.186 -21.157 -21.098 1.00 0.00 O ATOM 1717 CB GLN A 111 -18.358 -21.444 -21.893 1.00 0.00 C ATOM 1718 CG GLN A 111 -17.938 -20.293 -22.831 1.00 0.00 C ATOM 1719 CD GLN A 111 -16.731 -20.592 -23.728 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -16.463 -21.716 -24.131 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -15.958 -19.589 -24.096 1.00 0.00 N ATOM 0 H GLN A 111 -17.059 -19.679 -20.150 1.00 0.00 H new ATOM 0 HA GLN A 111 -17.926 -22.524 -20.125 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -18.360 -22.369 -22.469 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -19.385 -21.265 -21.574 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -18.786 -20.033 -23.464 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -17.712 -19.415 -22.225 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -16.161 -18.643 -23.773 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -15.157 -19.759 -24.704 1.00 0.00 H new ATOM 1730 N ALA A 112 -15.732 -23.338 -20.951 1.00 0.00 N ATOM 1731 CA ALA A 112 -14.367 -23.867 -21.012 1.00 0.00 C ATOM 1732 C ALA A 112 -14.288 -25.266 -21.651 1.00 0.00 C ATOM 1733 O ALA A 112 -15.311 -25.902 -21.901 1.00 0.00 O ATOM 1734 CB ALA A 112 -13.834 -23.906 -19.578 1.00 0.00 C ATOM 0 H ALA A 112 -16.444 -24.068 -20.922 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.765 -23.219 -21.650 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -12.816 -24.295 -19.579 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.837 -22.899 -19.161 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -14.469 -24.552 -18.971 1.00 0.00 H new ATOM 1740 N ILE A 113 -13.068 -25.770 -21.868 1.00 0.00 N ATOM 1741 CA ILE A 113 -12.791 -27.102 -22.425 1.00 0.00 C ATOM 1742 C ILE A 113 -12.068 -27.971 -21.385 1.00 0.00 C ATOM 1743 O ILE A 113 -11.140 -27.514 -20.717 1.00 0.00 O ATOM 1744 CB ILE A 113 -12.014 -27.000 -23.766 1.00 0.00 C ATOM 1745 CG1 ILE A 113 -12.796 -26.225 -24.858 1.00 0.00 C ATOM 1746 CG2 ILE A 113 -11.710 -28.405 -24.325 1.00 0.00 C ATOM 1747 CD1 ILE A 113 -12.558 -24.707 -24.865 1.00 0.00 C ATOM 0 H ILE A 113 -12.219 -25.247 -21.655 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.736 -27.592 -22.658 1.00 0.00 H new ATOM 0 HB ILE A 113 -11.097 -26.458 -23.535 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -12.523 -26.626 -25.834 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -13.862 -26.411 -24.723 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.165 -28.313 -25.265 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.105 -28.959 -23.608 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.645 -28.938 -24.498 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.146 -24.250 -25.661 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -12.859 -24.287 -23.905 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -11.500 -24.505 -25.033 1.00 0.00 H new ATOM 1759 N ILE A 114 -12.490 -29.233 -21.252 1.00 0.00 N ATOM 1760 CA ILE A 114 -11.807 -30.274 -20.461 1.00 0.00 C ATOM 1761 C ILE A 114 -10.461 -30.616 -21.114 1.00 0.00 C ATOM 1762 O ILE A 114 -10.427 -31.079 -22.258 1.00 0.00 O ATOM 1763 CB ILE A 114 -12.686 -31.541 -20.345 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -14.099 -31.266 -19.779 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -11.983 -32.634 -19.515 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -14.124 -30.596 -18.400 1.00 0.00 C ATOM 0 H ILE A 114 -13.340 -29.573 -21.703 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.632 -29.892 -19.455 1.00 0.00 H new ATOM 0 HB ILE A 114 -12.823 -31.896 -21.366 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.640 -30.634 -20.483 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.640 -32.210 -19.718 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.626 -33.512 -19.451 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.043 -32.906 -19.994 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.783 -32.257 -18.512 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -15.157 -30.444 -18.088 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.616 -31.234 -17.676 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.616 -29.633 -18.454 1.00 0.00 H new ATOM 1778 N LYS A 115 -9.353 -30.383 -20.400 1.00 0.00 N ATOM 1779 CA LYS A 115 -7.978 -30.593 -20.891 1.00 0.00 C ATOM 1780 C LYS A 115 -7.370 -31.901 -20.371 1.00 0.00 C ATOM 1781 O LYS A 115 -6.673 -32.587 -21.117 1.00 0.00 O ATOM 1782 CB LYS A 115 -7.101 -29.375 -20.539 1.00 0.00 C ATOM 1783 CG LYS A 115 -7.703 -28.012 -20.943 1.00 0.00 C ATOM 1784 CD LYS A 115 -8.075 -27.844 -22.425 1.00 0.00 C ATOM 1785 CE LYS A 115 -6.838 -27.891 -23.331 1.00 0.00 C ATOM 1786 NZ LYS A 115 -7.171 -27.515 -24.732 1.00 0.00 N ATOM 0 H LYS A 115 -9.384 -30.035 -19.442 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.018 -30.689 -21.976 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.919 -29.373 -19.464 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.132 -29.488 -21.026 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.598 -27.842 -20.344 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.990 -27.231 -20.679 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.770 -28.632 -22.717 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.592 -26.895 -22.565 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.076 -27.215 -22.943 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.412 -28.894 -23.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.312 -27.558 -25.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.880 -28.176 -25.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.555 -26.548 -24.750 1.00 0.00 H new ATOM 1800 N ASP A 116 -7.678 -32.282 -19.131 1.00 0.00 N ATOM 1801 CA ASP A 116 -7.433 -33.613 -18.555 1.00 0.00 C ATOM 1802 C ASP A 116 -8.435 -33.944 -17.433 1.00 0.00 C ATOM 1803 O ASP A 116 -9.081 -33.059 -16.872 1.00 0.00 O ATOM 1804 CB ASP A 116 -5.978 -33.724 -18.041 1.00 0.00 C ATOM 1805 CG ASP A 116 -5.070 -34.524 -18.993 1.00 0.00 C ATOM 1806 OD1 ASP A 116 -5.423 -35.676 -19.344 1.00 0.00 O ATOM 1807 OD2 ASP A 116 -3.976 -34.025 -19.356 1.00 0.00 O ATOM 0 H ASP A 116 -8.124 -31.647 -18.469 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.579 -34.346 -19.348 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.567 -32.723 -17.909 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.979 -34.200 -17.061 1.00 0.00 H new ATOM 1812 N PHE A 117 -8.540 -35.223 -17.064 1.00 0.00 N ATOM 1813 CA PHE A 117 -9.320 -35.691 -15.911 1.00 0.00 C ATOM 1814 C PHE A 117 -8.630 -36.862 -15.187 1.00 0.00 C ATOM 1815 O PHE A 117 -7.790 -37.563 -15.759 1.00 0.00 O ATOM 1816 CB PHE A 117 -10.754 -36.044 -16.351 1.00 0.00 C ATOM 1817 CG PHE A 117 -10.878 -37.245 -17.272 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -10.686 -37.100 -18.660 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -11.195 -38.512 -16.742 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -10.793 -38.216 -19.510 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -11.307 -39.626 -17.594 1.00 0.00 C ATOM 1822 CZ PHE A 117 -11.104 -39.479 -18.978 1.00 0.00 C ATOM 0 H PHE A 117 -8.076 -35.979 -17.567 1.00 0.00 H new ATOM 0 HA PHE A 117 -9.379 -34.880 -15.185 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -11.354 -36.228 -15.460 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -11.185 -35.178 -16.852 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.456 -36.129 -19.073 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -11.352 -38.628 -15.680 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.636 -38.102 -20.572 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.549 -40.596 -17.185 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.187 -40.335 -19.631 1.00 0.00 H new ATOM 1832 N SER A 118 -8.989 -37.071 -13.919 1.00 0.00 N ATOM 1833 CA SER A 118 -8.441 -38.091 -13.014 1.00 0.00 C ATOM 1834 C SER A 118 -9.531 -38.650 -12.079 1.00 0.00 C ATOM 1835 O SER A 118 -10.675 -38.183 -12.078 1.00 0.00 O ATOM 1836 CB SER A 118 -7.273 -37.472 -12.228 1.00 0.00 C ATOM 1837 OG SER A 118 -6.602 -38.443 -11.441 1.00 0.00 O ATOM 0 H SER A 118 -9.708 -36.505 -13.469 1.00 0.00 H new ATOM 0 HA SER A 118 -8.071 -38.937 -13.593 1.00 0.00 H new ATOM 0 HB2 SER A 118 -6.568 -37.015 -12.922 1.00 0.00 H new ATOM 0 HB3 SER A 118 -7.648 -36.676 -11.584 1.00 0.00 H new ATOM 0 HG SER A 118 -5.864 -38.018 -10.956 1.00 0.00 H new ATOM 1843 N ALA A 119 -9.185 -39.653 -11.270 1.00 0.00 N ATOM 1844 CA ALA A 119 -10.075 -40.304 -10.306 1.00 0.00 C ATOM 1845 C ALA A 119 -10.574 -39.366 -9.181 1.00 0.00 C ATOM 1846 O ALA A 119 -11.663 -39.578 -8.643 1.00 0.00 O ATOM 1847 CB ALA A 119 -9.328 -41.514 -9.729 1.00 0.00 C ATOM 0 H ALA A 119 -8.245 -40.048 -11.268 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.981 -40.612 -10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.964 -42.023 -9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -9.073 -42.202 -10.535 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.416 -41.177 -9.236 1.00 0.00 H new ATOM 1853 N THR A 120 -9.798 -38.330 -8.832 1.00 0.00 N ATOM 1854 CA THR A 120 -10.053 -37.418 -7.692 1.00 0.00 C ATOM 1855 C THR A 120 -9.974 -35.921 -8.035 1.00 0.00 C ATOM 1856 O THR A 120 -10.389 -35.084 -7.230 1.00 0.00 O ATOM 1857 CB THR A 120 -9.086 -37.721 -6.534 1.00 0.00 C ATOM 1858 OG1 THR A 120 -7.747 -37.570 -6.970 1.00 0.00 O ATOM 1859 CG2 THR A 120 -9.238 -39.149 -6.000 1.00 0.00 C ATOM 0 H THR A 120 -8.950 -38.091 -9.345 1.00 0.00 H new ATOM 0 HA THR A 120 -11.085 -37.613 -7.402 1.00 0.00 H new ATOM 0 HB THR A 120 -9.330 -37.018 -5.738 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.524 -36.617 -7.018 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.533 -39.310 -5.185 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.254 -39.294 -5.634 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.035 -39.860 -6.801 1.00 0.00 H new ATOM 1867 N HIS A 121 -9.501 -35.565 -9.235 1.00 0.00 N ATOM 1868 CA HIS A 121 -9.302 -34.188 -9.716 1.00 0.00 C ATOM 1869 C HIS A 121 -9.617 -34.055 -11.218 1.00 0.00 C ATOM 1870 O HIS A 121 -9.680 -35.053 -11.940 1.00 0.00 O ATOM 1871 CB HIS A 121 -7.845 -33.767 -9.443 1.00 0.00 C ATOM 1872 CG HIS A 121 -7.486 -33.660 -7.979 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -7.102 -34.695 -7.152 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -7.484 -32.512 -7.231 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -6.882 -34.187 -5.929 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -7.097 -32.859 -5.928 1.00 0.00 N ATOM 0 H HIS A 121 -9.233 -36.260 -9.932 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.990 -33.534 -9.181 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.178 -34.488 -9.916 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.663 -32.804 -9.920 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -7.735 -31.521 -7.581 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.576 -34.763 -5.068 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -6.998 -32.227 -5.134 1.00 0.00 H new ATOM 1884 N VAL A 122 -9.781 -32.823 -11.709 1.00 0.00 N ATOM 1885 CA VAL A 122 -10.044 -32.488 -13.122 1.00 0.00 C ATOM 1886 C VAL A 122 -9.254 -31.231 -13.517 1.00 0.00 C ATOM 1887 O VAL A 122 -9.145 -30.297 -12.727 1.00 0.00 O ATOM 1888 CB VAL A 122 -11.559 -32.278 -13.350 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -11.894 -31.968 -14.813 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -12.381 -33.517 -12.959 1.00 0.00 C ATOM 0 H VAL A 122 -9.733 -31.996 -11.114 1.00 0.00 H new ATOM 0 HA VAL A 122 -9.717 -33.316 -13.751 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.819 -31.430 -12.716 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -12.970 -31.829 -14.918 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.379 -31.057 -15.119 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.571 -32.797 -15.444 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -13.439 -33.323 -13.136 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -12.063 -34.369 -13.560 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.225 -33.739 -11.903 1.00 0.00 H new ATOM 1900 N MET A 123 -8.718 -31.180 -14.740 1.00 0.00 N ATOM 1901 CA MET A 123 -8.015 -30.022 -15.310 1.00 0.00 C ATOM 1902 C MET A 123 -8.798 -29.424 -16.483 1.00 0.00 C ATOM 1903 O MET A 123 -8.967 -30.051 -17.532 1.00 0.00 O ATOM 1904 CB MET A 123 -6.588 -30.390 -15.730 1.00 0.00 C ATOM 1905 CG MET A 123 -5.663 -30.516 -14.515 1.00 0.00 C ATOM 1906 SD MET A 123 -3.905 -30.736 -14.908 1.00 0.00 S ATOM 1907 CE MET A 123 -3.498 -29.091 -15.563 1.00 0.00 C ATOM 0 H MET A 123 -8.762 -31.970 -15.384 1.00 0.00 H new ATOM 0 HA MET A 123 -7.946 -29.261 -14.532 1.00 0.00 H new ATOM 0 HB2 MET A 123 -6.600 -31.331 -16.279 1.00 0.00 H new ATOM 0 HB3 MET A 123 -6.199 -29.630 -16.408 1.00 0.00 H new ATOM 0 HG2 MET A 123 -5.773 -29.623 -13.899 1.00 0.00 H new ATOM 0 HG3 MET A 123 -5.993 -31.362 -13.912 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.416 -28.992 -15.651 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.955 -28.967 -16.545 1.00 0.00 H new ATOM 0 HE3 MET A 123 -3.879 -28.326 -14.887 1.00 0.00 H new ATOM 1917 N VAL A 124 -9.278 -28.194 -16.296 1.00 0.00 N ATOM 1918 CA VAL A 124 -10.137 -27.469 -17.244 1.00 0.00 C ATOM 1919 C VAL A 124 -9.468 -26.152 -17.655 1.00 0.00 C ATOM 1920 O VAL A 124 -8.673 -25.582 -16.900 1.00 0.00 O ATOM 1921 CB VAL A 124 -11.529 -27.222 -16.618 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -12.558 -26.731 -17.639 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -12.120 -28.474 -15.954 1.00 0.00 C ATOM 0 H VAL A 124 -9.075 -27.654 -15.455 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.275 -28.072 -18.141 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.345 -26.454 -15.867 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -13.516 -26.574 -17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.218 -25.792 -18.076 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -12.674 -27.476 -18.426 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -13.097 -28.236 -15.534 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.228 -29.264 -16.697 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -11.456 -28.812 -15.159 1.00 0.00 H new ATOM 1933 N ASP A 125 -9.789 -25.659 -18.851 1.00 0.00 N ATOM 1934 CA ASP A 125 -9.355 -24.357 -19.363 1.00 0.00 C ATOM 1935 C ASP A 125 -9.851 -23.189 -18.477 1.00 0.00 C ATOM 1936 O ASP A 125 -11.041 -22.873 -18.456 1.00 0.00 O ATOM 1937 CB ASP A 125 -9.805 -24.215 -20.825 1.00 0.00 C ATOM 1938 CG ASP A 125 -9.111 -23.046 -21.544 1.00 0.00 C ATOM 1939 OD1 ASP A 125 -9.307 -21.876 -21.138 1.00 0.00 O ATOM 1940 OD2 ASP A 125 -8.404 -23.302 -22.548 1.00 0.00 O ATOM 0 H ASP A 125 -10.376 -26.169 -19.511 1.00 0.00 H new ATOM 0 HA ASP A 125 -8.267 -24.307 -19.328 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.594 -25.142 -21.358 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -10.884 -24.067 -20.857 1.00 0.00 H new ATOM 1945 N TYR A 126 -8.948 -22.563 -17.716 1.00 0.00 N ATOM 1946 CA TYR A 126 -9.242 -21.438 -16.817 1.00 0.00 C ATOM 1947 C TYR A 126 -8.198 -20.319 -16.962 1.00 0.00 C ATOM 1948 O TYR A 126 -7.070 -20.437 -16.476 1.00 0.00 O ATOM 1949 CB TYR A 126 -9.346 -21.921 -15.358 1.00 0.00 C ATOM 1950 CG TYR A 126 -10.708 -22.461 -14.945 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -11.770 -21.564 -14.710 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -10.905 -23.842 -14.741 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -13.027 -22.045 -14.292 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -12.157 -24.323 -14.307 1.00 0.00 C ATOM 1955 CZ TYR A 126 -13.228 -23.427 -14.099 1.00 0.00 C ATOM 1956 OH TYR A 126 -14.450 -23.889 -13.715 1.00 0.00 O ATOM 0 H TYR A 126 -7.964 -22.831 -17.707 1.00 0.00 H new ATOM 0 HA TYR A 126 -10.207 -21.021 -17.104 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -8.601 -22.700 -15.197 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -9.088 -21.092 -14.699 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -11.620 -20.504 -14.851 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -10.094 -24.533 -14.918 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -13.838 -21.353 -14.119 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -12.297 -25.380 -14.133 1.00 0.00 H new ATOM 0 HH TYR A 126 -14.418 -24.865 -13.628 1.00 0.00 H new ATOM 2047 N LYS A 133 -1.327 -9.177 -9.072 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.429 -9.053 -7.600 1.00 0.00 C ATOM 2049 C LYS A 133 -1.549 -7.587 -7.153 1.00 0.00 C ATOM 2050 O LYS A 133 -1.185 -6.685 -7.903 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.230 -9.777 -6.952 1.00 0.00 C ATOM 2052 CG LYS A 133 1.096 -8.996 -7.065 1.00 0.00 C ATOM 2053 CD LYS A 133 2.334 -9.856 -6.774 1.00 0.00 C ATOM 2054 CE LYS A 133 2.674 -10.763 -7.967 1.00 0.00 C ATOM 2055 NZ LYS A 133 3.917 -11.543 -7.728 1.00 0.00 N ATOM 0 HA LYS A 133 -2.347 -9.532 -7.261 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.449 -9.955 -5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.108 -10.753 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.180 -8.579 -8.069 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.075 -8.155 -6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.184 -9.211 -6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.156 -10.467 -5.889 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.845 -11.447 -8.152 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.793 -10.155 -8.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 4.114 -12.143 -8.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.712 -10.891 -7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 3.795 -12.142 -6.886 1.00 0.00 H new ATOM 2069 N THR A 134 -2.047 -7.331 -5.944 1.00 0.00 N ATOM 2070 CA THR A 134 -2.220 -5.982 -5.359 1.00 0.00 C ATOM 2071 C THR A 134 -0.889 -5.353 -4.920 1.00 0.00 C ATOM 2072 O THR A 134 -0.023 -6.047 -4.378 1.00 0.00 O ATOM 2073 CB THR A 134 -3.188 -6.010 -4.151 1.00 0.00 C ATOM 2074 OG1 THR A 134 -3.634 -7.320 -3.833 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.439 -5.179 -4.441 1.00 0.00 C ATOM 0 H THR A 134 -2.354 -8.074 -5.316 1.00 0.00 H new ATOM 0 HA THR A 134 -2.644 -5.367 -6.153 1.00 0.00 H new ATOM 0 HB THR A 134 -2.619 -5.605 -3.314 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.240 -7.282 -3.064 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.106 -5.212 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.152 -4.146 -4.638 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.952 -5.586 -5.313 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.724 -4.035 -5.116 1.00 0.00 N ATOM 2084 CA LEU A 135 0.492 -3.271 -4.778 1.00 0.00 C ATOM 2085 C LEU A 135 0.178 -2.060 -3.881 1.00 0.00 C ATOM 2086 O LEU A 135 -0.864 -1.420 -4.016 1.00 0.00 O ATOM 2087 CB LEU A 135 1.202 -2.790 -6.065 1.00 0.00 C ATOM 2088 CG LEU A 135 2.089 -3.776 -6.853 1.00 0.00 C ATOM 2089 CD1 LEU A 135 3.147 -4.442 -5.974 1.00 0.00 C ATOM 2090 CD2 LEU A 135 1.324 -4.875 -7.579 1.00 0.00 C ATOM 0 H LEU A 135 -1.454 -3.452 -5.526 1.00 0.00 H new ATOM 0 HA LEU A 135 1.150 -3.941 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.433 -2.425 -6.746 1.00 0.00 H new ATOM 0 HB3 LEU A 135 1.822 -1.935 -5.797 1.00 0.00 H new ATOM 0 HG LEU A 135 2.562 -3.140 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.744 -5.126 -6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.795 -3.679 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.658 -4.997 -5.173 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.027 -5.521 -8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.761 -5.465 -6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.636 -4.427 -8.296 1.00 0.00 H new ATOM 2102 N ALA A 136 1.104 -1.717 -2.984 1.00 0.00 N ATOM 2103 CA ALA A 136 1.016 -0.585 -2.063 1.00 0.00 C ATOM 2104 C ALA A 136 1.614 0.694 -2.681 1.00 0.00 C ATOM 2105 O ALA A 136 2.836 0.856 -2.751 1.00 0.00 O ATOM 2106 CB ALA A 136 1.706 -0.973 -0.748 1.00 0.00 C ATOM 0 H ALA A 136 1.971 -2.243 -2.876 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.030 -0.355 -1.860 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.650 -0.139 -0.048 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.208 -1.842 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.751 -1.214 -0.943 1.00 0.00 H new ATOM 2112 N PHE A 137 0.753 1.614 -3.125 1.00 0.00 N ATOM 2113 CA PHE A 137 1.135 2.977 -3.498 1.00 0.00 C ATOM 2114 C PHE A 137 1.197 3.864 -2.243 1.00 0.00 C ATOM 2115 O PHE A 137 0.182 4.335 -1.725 1.00 0.00 O ATOM 2116 CB PHE A 137 0.189 3.530 -4.572 1.00 0.00 C ATOM 2117 CG PHE A 137 0.581 3.118 -5.982 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.327 1.811 -6.442 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.215 4.045 -6.833 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.691 1.439 -7.749 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.584 3.671 -8.138 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.319 2.370 -8.597 1.00 0.00 C ATOM 0 H PHE A 137 -0.244 1.429 -3.237 1.00 0.00 H new ATOM 0 HA PHE A 137 2.132 2.970 -3.939 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.824 3.185 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.174 4.618 -4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.148 1.093 -5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.418 5.046 -6.482 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.488 0.439 -8.102 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.071 4.384 -8.787 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.597 2.084 -9.601 1.00 0.00 H new ATOM 2132 N ARG A 138 2.410 4.058 -1.721 1.00 0.00 N ATOM 2133 CA ARG A 138 2.724 4.964 -0.607 1.00 0.00 C ATOM 2134 C ARG A 138 3.004 6.364 -1.152 1.00 0.00 C ATOM 2135 O ARG A 138 3.870 6.515 -2.013 1.00 0.00 O ATOM 2136 CB ARG A 138 3.892 4.354 0.186 1.00 0.00 C ATOM 2137 CG ARG A 138 4.388 5.187 1.378 1.00 0.00 C ATOM 2138 CD ARG A 138 5.467 6.214 0.990 1.00 0.00 C ATOM 2139 NE ARG A 138 6.144 6.748 2.185 1.00 0.00 N ATOM 2140 CZ ARG A 138 7.084 6.159 2.901 1.00 0.00 C ATOM 2141 NH1 ARG A 138 7.640 5.036 2.536 1.00 0.00 N ATOM 2142 NH2 ARG A 138 7.483 6.694 4.020 1.00 0.00 N ATOM 0 H ARG A 138 3.234 3.571 -2.074 1.00 0.00 H new ATOM 0 HA ARG A 138 1.886 5.075 0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.587 3.374 0.552 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.727 4.194 -0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.542 5.709 1.826 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.789 4.518 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.199 5.746 0.332 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.012 7.031 0.430 1.00 0.00 H new ATOM 0 HE ARG A 138 5.854 7.676 2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.351 4.582 1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.363 4.612 3.117 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.069 7.568 4.343 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.209 6.238 4.573 1.00 0.00 H new ATOM 2156 N PHE A 139 2.274 7.378 -0.687 1.00 0.00 N ATOM 2157 CA PHE A 139 2.400 8.756 -1.183 1.00 0.00 C ATOM 2158 C PHE A 139 2.140 9.837 -0.118 1.00 0.00 C ATOM 2159 O PHE A 139 1.708 9.537 1.000 1.00 0.00 O ATOM 2160 CB PHE A 139 1.494 8.944 -2.418 1.00 0.00 C ATOM 2161 CG PHE A 139 0.035 9.262 -2.141 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.837 8.262 -1.668 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.464 10.552 -2.414 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.200 8.552 -1.477 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.827 10.837 -2.225 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.697 9.834 -1.763 1.00 0.00 C ATOM 0 H PHE A 139 1.575 7.270 0.048 1.00 0.00 H new ATOM 0 HA PHE A 139 3.443 8.897 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.909 9.747 -3.028 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.538 8.034 -3.016 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.459 7.273 -1.452 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.203 11.323 -2.769 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.867 7.786 -1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.206 11.826 -2.435 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.747 10.049 -1.628 1.00 0.00 H new ATOM 2176 N LYS A 140 2.407 11.102 -0.473 1.00 0.00 N ATOM 2177 CA LYS A 140 2.105 12.309 0.322 1.00 0.00 C ATOM 2178 C LYS A 140 1.890 13.534 -0.573 1.00 0.00 C ATOM 2179 O LYS A 140 2.518 13.658 -1.627 1.00 0.00 O ATOM 2180 CB LYS A 140 3.267 12.534 1.306 1.00 0.00 C ATOM 2181 CG LYS A 140 3.117 13.737 2.253 1.00 0.00 C ATOM 2182 CD LYS A 140 4.159 13.706 3.384 1.00 0.00 C ATOM 2183 CE LYS A 140 5.611 13.871 2.919 1.00 0.00 C ATOM 2184 NZ LYS A 140 5.934 15.272 2.541 1.00 0.00 N ATOM 0 H LYS A 140 2.859 11.325 -1.360 1.00 0.00 H new ATOM 0 HA LYS A 140 1.175 12.163 0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.388 11.634 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.185 12.659 0.732 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.223 14.662 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.115 13.740 2.682 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.927 14.498 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.068 12.760 3.919 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.282 13.549 3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.792 13.217 2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.926 15.329 2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.313 15.573 1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.789 15.895 3.361 1.00 0.00 H new ATOM 2198 N VAL A 141 1.057 14.468 -0.107 1.00 0.00 N ATOM 2199 CA VAL A 141 0.946 15.845 -0.621 1.00 0.00 C ATOM 2200 C VAL A 141 1.889 16.742 0.185 1.00 0.00 C ATOM 2201 O VAL A 141 1.696 16.933 1.388 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.506 16.370 -0.558 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.624 17.734 -1.254 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.498 15.416 -1.240 1.00 0.00 C ATOM 0 H VAL A 141 0.417 14.285 0.666 1.00 0.00 H new ATOM 0 HA VAL A 141 1.231 15.855 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.751 16.452 0.501 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.655 18.084 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.031 18.452 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.332 17.636 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.505 15.827 -1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.226 15.298 -2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.468 14.445 -0.746 1.00 0.00 H new ATOM 2214 N LEU A 142 2.943 17.259 -0.455 1.00 0.00 N ATOM 2215 CA LEU A 142 3.945 18.134 0.176 1.00 0.00 C ATOM 2216 C LEU A 142 3.335 19.481 0.591 1.00 0.00 C ATOM 2217 O LEU A 142 3.740 20.077 1.590 1.00 0.00 O ATOM 2218 CB LEU A 142 5.118 18.395 -0.794 1.00 0.00 C ATOM 2219 CG LEU A 142 6.119 17.239 -0.973 1.00 0.00 C ATOM 2220 CD1 LEU A 142 5.545 16.060 -1.754 1.00 0.00 C ATOM 2221 CD2 LEU A 142 7.353 17.734 -1.729 1.00 0.00 C ATOM 0 H LEU A 142 3.130 17.080 -1.442 1.00 0.00 H new ATOM 0 HA LEU A 142 4.306 17.622 1.068 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.706 18.646 -1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.664 19.271 -0.444 1.00 0.00 H new ATOM 0 HG LEU A 142 6.367 16.898 0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.301 15.280 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.676 15.664 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.247 16.393 -2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.058 16.912 -1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.054 18.106 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.828 18.537 -1.165 1.00 0.00 H new ATOM 2233 N GLY A 143 2.370 19.953 -0.198 1.00 0.00 N ATOM 2234 CA GLY A 143 1.779 21.282 -0.138 1.00 0.00 C ATOM 2235 C GLY A 143 1.705 21.913 -1.525 1.00 0.00 C ATOM 2236 O GLY A 143 1.903 21.246 -2.543 1.00 0.00 O ATOM 0 H GLY A 143 1.959 19.382 -0.937 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.779 21.220 0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.370 21.917 0.523 1.00 0.00 H new ATOM 2240 N PHE A 144 1.400 23.205 -1.563 1.00 0.00 N ATOM 2241 CA PHE A 144 1.198 23.976 -2.788 1.00 0.00 C ATOM 2242 C PHE A 144 1.892 25.344 -2.727 1.00 0.00 C ATOM 2243 O PHE A 144 2.079 25.912 -1.648 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.314 24.107 -3.062 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.198 24.173 -1.823 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.201 25.321 -1.006 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -1.988 23.063 -1.464 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -1.988 25.358 0.159 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -2.775 23.101 -0.299 1.00 0.00 C ATOM 2250 CZ PHE A 144 -2.775 24.248 0.514 1.00 0.00 C ATOM 0 H PHE A 144 1.282 23.763 -0.718 1.00 0.00 H new ATOM 0 HA PHE A 144 1.661 23.444 -3.619 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.482 25.005 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.631 23.259 -3.669 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.597 26.175 -1.275 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.989 22.180 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.988 26.240 0.782 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.380 22.248 -0.029 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.378 24.277 1.409 1.00 0.00 H new ATOM 2260 N ARG A 145 2.246 25.884 -3.901 1.00 0.00 N ATOM 2261 CA ARG A 145 2.836 27.223 -4.074 1.00 0.00 C ATOM 2262 C ARG A 145 2.008 28.055 -5.050 1.00 0.00 C ATOM 2263 O ARG A 145 1.679 27.599 -6.147 1.00 0.00 O ATOM 2264 CB ARG A 145 4.306 27.132 -4.532 1.00 0.00 C ATOM 2265 CG ARG A 145 5.222 26.350 -3.568 1.00 0.00 C ATOM 2266 CD ARG A 145 5.501 24.913 -4.035 1.00 0.00 C ATOM 2267 NE ARG A 145 6.404 24.886 -5.207 1.00 0.00 N ATOM 2268 CZ ARG A 145 7.726 24.922 -5.211 1.00 0.00 C ATOM 2269 NH1 ARG A 145 8.425 24.933 -4.110 1.00 0.00 N ATOM 2270 NH2 ARG A 145 8.383 24.958 -6.333 1.00 0.00 N ATOM 0 H ARG A 145 2.127 25.388 -4.784 1.00 0.00 H new ATOM 0 HA ARG A 145 2.824 27.723 -3.106 1.00 0.00 H new ATOM 0 HB2 ARG A 145 4.340 26.658 -5.513 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.701 28.141 -4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 145 6.168 26.882 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.761 26.322 -2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.947 24.345 -3.219 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.561 24.423 -4.288 1.00 0.00 H new ATOM 0 HE ARG A 145 5.953 24.833 -6.120 1.00 0.00 H new ATOM 0 HH11 ARG A 145 7.953 24.914 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.444 24.961 -4.153 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.879 24.959 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.403 24.986 -6.326 1.00 0.00 H new