USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 653 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 193 GLN : amide:sc= -3.64! C(o=-3.9!,f=-11!) USER MOD Set 1.2: A 196 GLN : amide:sc= -0.301 K(o=-3.9,f=-15!) USER MOD Set 2.1: A 145 SER OG : rot -15:sc= 1.35 USER MOD Set 2.2: A 158 ASN : amide:sc= -0.314 X(o=1,f=0.93) USER MOD Single : A 120 MET CE :methyl -137:sc= 0 (180deg=-0.0884) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 90:sc= 0.834 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 92:sc= 0.221 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -11.1! C(o=-11!,f=-18!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= -0.0327 (180deg=-0.0327) USER MOD Single : A 167 MET CE :methyl -137:sc= -6.32 (180deg=-12.3!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000621) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 113:sc= 0.265 USER MOD Single : A 182 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.7) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0104) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.464 7.200 14.423 1.00 0.00 N ATOM 253 CA ALA A 119 24.095 8.094 13.332 1.00 0.00 C ATOM 254 C ALA A 119 23.807 7.312 12.055 1.00 0.00 C ATOM 255 O ALA A 119 24.725 6.850 11.378 1.00 0.00 O ATOM 256 CB ALA A 119 25.197 9.114 13.090 1.00 0.00 C ATOM 0 HA ALA A 119 23.184 8.620 13.619 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.908 9.775 12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.353 9.702 13.994 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.120 8.597 12.829 1.00 0.00 H new ATOM 262 N MET A 120 22.526 7.166 11.732 1.00 0.00 N ATOM 263 CA MET A 120 22.117 6.439 10.536 1.00 0.00 C ATOM 264 C MET A 120 21.405 7.365 9.555 1.00 0.00 C ATOM 265 O MET A 120 20.614 8.226 9.939 1.00 0.00 O ATOM 266 CB MET A 120 21.202 5.272 10.910 1.00 0.00 C ATOM 267 CG MET A 120 19.929 5.701 11.621 1.00 0.00 C ATOM 268 SD MET A 120 19.212 4.381 12.619 1.00 0.00 S ATOM 269 CE MET A 120 20.306 4.397 14.038 1.00 0.00 C ATOM 0 H MET A 120 21.753 7.542 12.282 1.00 0.00 H new ATOM 0 HA MET A 120 23.013 6.048 10.054 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.936 4.725 10.005 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.751 4.582 11.550 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.145 6.557 12.260 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.198 6.031 10.882 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.553 3.373 14.319 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.220 4.935 13.787 1.00 0.00 H new ATOM 0 HE3 MET A 120 19.811 4.893 14.873 1.00 0.00 H new ATOM 279 N PRO A 121 21.690 7.185 8.256 1.00 0.00 N ATOM 280 CA PRO A 121 21.086 7.994 7.194 1.00 0.00 C ATOM 281 C PRO A 121 19.602 7.696 7.010 1.00 0.00 C ATOM 282 O PRO A 121 18.974 7.070 7.864 1.00 0.00 O ATOM 283 CB PRO A 121 21.872 7.585 5.946 1.00 0.00 C ATOM 284 CG PRO A 121 22.368 6.212 6.244 1.00 0.00 C ATOM 285 CD PRO A 121 22.623 6.176 7.726 1.00 0.00 C ATOM 0 HA PRO A 121 21.136 9.060 7.416 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.239 7.593 5.059 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.697 8.271 5.755 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.633 5.461 5.956 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.279 5.997 5.686 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.427 5.188 8.144 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.658 6.422 7.962 1.00 0.00 H new ATOM 293 N LEU A 122 19.047 8.149 5.891 1.00 0.00 N ATOM 294 CA LEU A 122 17.635 7.930 5.595 1.00 0.00 C ATOM 295 C LEU A 122 17.468 7.018 4.383 1.00 0.00 C ATOM 296 O LEU A 122 16.349 6.687 3.992 1.00 0.00 O ATOM 297 CB LEU A 122 16.934 9.265 5.343 1.00 0.00 C ATOM 298 CG LEU A 122 17.751 10.324 4.602 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.248 9.780 3.272 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.925 11.584 4.389 1.00 0.00 C ATOM 0 H LEU A 122 19.553 8.670 5.174 1.00 0.00 H new ATOM 0 HA LEU A 122 17.179 7.444 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.024 9.073 4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.627 9.678 6.304 1.00 0.00 H new ATOM 0 HG LEU A 122 18.616 10.580 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.827 10.547 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.877 8.907 3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.396 9.495 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.523 12.326 3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.040 11.344 3.799 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.619 11.986 5.355 1.00 0.00 H new ATOM 312 N TYR A 123 18.588 6.615 3.794 1.00 0.00 N ATOM 313 CA TYR A 123 18.566 5.742 2.626 1.00 0.00 C ATOM 314 C TYR A 123 19.260 4.416 2.924 1.00 0.00 C ATOM 315 O TYR A 123 19.057 3.426 2.222 1.00 0.00 O ATOM 316 CB TYR A 123 19.242 6.428 1.438 1.00 0.00 C ATOM 317 CG TYR A 123 19.273 5.580 0.186 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.182 4.798 -0.173 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.392 5.560 -0.636 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.205 4.021 -1.315 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.424 4.787 -1.781 1.00 0.00 C ATOM 322 CZ TYR A 123 19.328 4.019 -2.116 1.00 0.00 C ATOM 323 OH TYR A 123 19.357 3.247 -3.254 1.00 0.00 O ATOM 0 H TYR A 123 19.523 6.879 4.106 1.00 0.00 H new ATOM 0 HA TYR A 123 17.525 5.538 2.376 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.720 7.360 1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.263 6.691 1.714 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.301 4.798 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.252 6.159 -0.376 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.349 3.418 -1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.302 4.784 -2.410 1.00 0.00 H new ATOM 0 HH TYR A 123 20.220 3.361 -3.705 1.00 0.00 H new ATOM 333 N ARG A 124 20.079 4.406 3.971 1.00 0.00 N ATOM 334 CA ARG A 124 20.803 3.204 4.363 1.00 0.00 C ATOM 335 C ARG A 124 20.662 2.948 5.860 1.00 0.00 C ATOM 336 O ARG A 124 21.542 3.300 6.647 1.00 0.00 O ATOM 337 CB ARG A 124 22.282 3.330 3.993 1.00 0.00 C ATOM 338 CG ARG A 124 22.587 2.935 2.557 1.00 0.00 C ATOM 339 CD ARG A 124 22.397 4.106 1.606 1.00 0.00 C ATOM 340 NE ARG A 124 23.139 3.925 0.360 1.00 0.00 N ATOM 341 CZ ARG A 124 22.809 3.035 -0.569 1.00 0.00 C ATOM 342 NH1 ARG A 124 21.755 2.249 -0.394 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.533 2.930 -1.675 1.00 0.00 N ATOM 0 H ARG A 124 20.257 5.217 4.563 1.00 0.00 H new ATOM 0 HA ARG A 124 20.372 2.359 3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.601 4.360 4.153 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.870 2.706 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.612 2.571 2.488 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.937 2.113 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.337 4.223 1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 124 22.724 5.025 2.093 1.00 0.00 H new ATOM 0 HE ARG A 124 23.955 4.514 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 124 21.196 2.327 0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 124 21.504 1.566 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 124 24.344 3.533 -1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.279 2.246 -2.388 1.00 0.00 H new ATOM 357 N VAL A 125 19.549 2.333 6.248 1.00 0.00 N ATOM 358 CA VAL A 125 19.293 2.030 7.651 1.00 0.00 C ATOM 359 C VAL A 125 20.371 1.115 8.221 1.00 0.00 C ATOM 360 O VAL A 125 20.528 1.008 9.437 1.00 0.00 O ATOM 361 CB VAL A 125 17.917 1.363 7.839 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.591 1.217 9.317 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.837 2.159 7.123 1.00 0.00 C ATOM 0 H VAL A 125 18.811 2.035 5.611 1.00 0.00 H new ATOM 0 HA VAL A 125 19.305 2.979 8.187 1.00 0.00 H new ATOM 0 HB VAL A 125 17.953 0.366 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.615 0.744 9.429 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.351 0.601 9.798 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.573 2.201 9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.872 1.673 7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.799 3.169 7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.065 2.206 6.058 1.00 0.00 H new ATOM 373 N GLU A 126 21.111 0.457 7.335 1.00 0.00 N ATOM 374 CA GLU A 126 22.174 -0.450 7.751 1.00 0.00 C ATOM 375 C GLU A 126 23.309 -0.462 6.730 1.00 0.00 C ATOM 376 O GLU A 126 23.146 -0.060 5.578 1.00 0.00 O ATOM 377 CB GLU A 126 21.624 -1.866 7.936 1.00 0.00 C ATOM 378 CG GLU A 126 21.873 -2.776 6.745 1.00 0.00 C ATOM 379 CD GLU A 126 21.122 -4.089 6.847 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.455 -4.896 7.739 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.200 -4.309 6.033 1.00 0.00 O ATOM 0 H GLU A 126 20.994 0.535 6.325 1.00 0.00 H new ATOM 0 HA GLU A 126 22.568 -0.095 8.703 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.077 -2.310 8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.551 -1.809 8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.576 -2.262 5.831 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.941 -2.978 6.664 1.00 0.00 H new ATOM 388 N PRO A 127 24.487 -0.935 7.162 1.00 0.00 N ATOM 389 CA PRO A 127 25.673 -1.012 6.303 1.00 0.00 C ATOM 390 C PRO A 127 25.534 -2.073 5.217 1.00 0.00 C ATOM 391 O PRO A 127 24.889 -3.102 5.420 1.00 0.00 O ATOM 392 CB PRO A 127 26.793 -1.386 7.277 1.00 0.00 C ATOM 393 CG PRO A 127 26.103 -2.083 8.398 1.00 0.00 C ATOM 394 CD PRO A 127 24.753 -1.432 8.523 1.00 0.00 C ATOM 0 HA PRO A 127 25.850 -0.079 5.767 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.531 -2.033 6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.324 -0.501 7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.005 -3.149 8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.669 -1.988 9.324 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.993 -2.143 8.847 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.763 -0.622 9.252 1.00 0.00 H new ATOM 402 N VAL A 128 26.143 -1.817 4.064 1.00 0.00 N ATOM 403 CA VAL A 128 26.089 -2.752 2.946 1.00 0.00 C ATOM 404 C VAL A 128 26.959 -3.975 3.210 1.00 0.00 C ATOM 405 O VAL A 128 28.120 -3.852 3.603 1.00 0.00 O ATOM 406 CB VAL A 128 26.544 -2.085 1.635 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.037 -1.796 1.672 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.192 -2.962 0.442 1.00 0.00 C ATOM 0 H VAL A 128 26.680 -0.970 3.879 1.00 0.00 H new ATOM 0 HA VAL A 128 25.050 -3.065 2.844 1.00 0.00 H new ATOM 0 HB VAL A 128 26.018 -1.136 1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.340 -1.325 0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.258 -1.127 2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.585 -2.729 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.521 -2.476 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.690 -3.927 0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.113 -3.113 0.407 1.00 0.00 H new ATOM 418 N TYR A 129 26.392 -5.156 2.991 1.00 0.00 N ATOM 419 CA TYR A 129 27.115 -6.404 3.207 1.00 0.00 C ATOM 420 C TYR A 129 27.954 -6.765 1.986 1.00 0.00 C ATOM 421 O TYR A 129 27.525 -6.620 0.841 1.00 0.00 O ATOM 422 CB TYR A 129 26.137 -7.537 3.522 1.00 0.00 C ATOM 423 CG TYR A 129 26.302 -8.112 4.910 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.773 -7.463 6.019 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.987 -9.304 5.113 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.923 -7.985 7.290 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.140 -9.833 6.380 1.00 0.00 C ATOM 428 CZ TYR A 129 26.606 -9.170 7.465 1.00 0.00 C ATOM 429 OH TYR A 129 26.756 -9.693 8.729 1.00 0.00 O ATOM 0 H TYR A 129 25.433 -5.276 2.664 1.00 0.00 H new ATOM 0 HA TYR A 129 27.784 -6.265 4.056 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.118 -7.167 3.410 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.269 -8.334 2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.236 -6.536 5.886 1.00 0.00 H new ATOM 0 HD2 TYR A 129 27.407 -9.826 4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.507 -7.467 8.142 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.675 -10.761 6.520 1.00 0.00 H new ATOM 0 HH TYR A 129 26.000 -10.283 8.931 1.00 0.00 H new ATOM 439 N PRO A 130 29.180 -7.249 2.233 1.00 0.00 N ATOM 440 CA PRO A 130 30.106 -7.643 1.168 1.00 0.00 C ATOM 441 C PRO A 130 29.650 -8.902 0.440 1.00 0.00 C ATOM 442 O PRO A 130 28.508 -9.337 0.587 1.00 0.00 O ATOM 443 CB PRO A 130 31.417 -7.902 1.914 1.00 0.00 C ATOM 444 CG PRO A 130 31.001 -8.249 3.302 1.00 0.00 C ATOM 445 CD PRO A 130 29.757 -7.448 3.573 1.00 0.00 C ATOM 0 HA PRO A 130 30.184 -6.880 0.394 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.980 -8.715 1.455 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.060 -7.022 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.806 -9.317 3.395 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.786 -8.005 4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 130 29.071 -7.982 4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.988 -6.499 4.056 1.00 0.00 H new ATOM 453 N SER A 131 30.550 -9.485 -0.346 1.00 0.00 N ATOM 454 CA SER A 131 30.238 -10.694 -1.100 1.00 0.00 C ATOM 455 C SER A 131 31.159 -11.840 -0.693 1.00 0.00 C ATOM 456 O SER A 131 30.784 -13.010 -0.770 1.00 0.00 O ATOM 457 CB SER A 131 30.365 -10.431 -2.602 1.00 0.00 C ATOM 458 OG SER A 131 29.125 -10.026 -3.155 1.00 0.00 O ATOM 0 H SER A 131 31.501 -9.140 -0.477 1.00 0.00 H new ATOM 0 HA SER A 131 29.210 -10.979 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.114 -9.659 -2.777 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.713 -11.333 -3.104 1.00 0.00 H new ATOM 0 HG SER A 131 29.233 -9.862 -4.115 1.00 0.00 H new ATOM 464 N ARG A 132 32.367 -11.495 -0.261 1.00 0.00 N ATOM 465 CA ARG A 132 33.344 -12.494 0.157 1.00 0.00 C ATOM 466 C ARG A 132 33.166 -12.844 1.632 1.00 0.00 C ATOM 467 O ARG A 132 32.946 -14.002 1.983 1.00 0.00 O ATOM 468 CB ARG A 132 34.765 -11.984 -0.090 1.00 0.00 C ATOM 469 CG ARG A 132 35.833 -13.051 0.082 1.00 0.00 C ATOM 470 CD ARG A 132 36.062 -13.824 -1.208 1.00 0.00 C ATOM 471 NE ARG A 132 37.337 -14.534 -1.202 1.00 0.00 N ATOM 472 CZ ARG A 132 37.685 -15.429 -2.120 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.856 -15.721 -3.113 1.00 0.00 N ATOM 474 NH2 ARG A 132 38.863 -16.034 -2.046 1.00 0.00 N ATOM 0 H ARG A 132 32.693 -10.531 -0.191 1.00 0.00 H new ATOM 0 HA ARG A 132 33.181 -13.395 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.826 -11.580 -1.100 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.971 -11.162 0.595 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.766 -12.585 0.399 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.536 -13.740 0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 132 35.251 -14.538 -1.352 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.035 -13.136 -2.053 1.00 0.00 H new ATOM 0 HE ARG A 132 37.997 -14.332 -0.451 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.949 -15.258 -3.173 1.00 0.00 H new ATOM 0 HH12 ARG A 132 37.125 -16.408 -3.817 1.00 0.00 H new ATOM 0 HH21 ARG A 132 39.503 -15.812 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 132 39.129 -16.721 -2.752 1.00 0.00 H new ATOM 488 N ALA A 133 33.265 -11.834 2.490 1.00 0.00 N ATOM 489 CA ALA A 133 33.114 -12.034 3.926 1.00 0.00 C ATOM 490 C ALA A 133 31.722 -12.557 4.264 1.00 0.00 C ATOM 491 O ALA A 133 31.532 -13.241 5.270 1.00 0.00 O ATOM 492 CB ALA A 133 33.389 -10.737 4.672 1.00 0.00 C ATOM 0 H ALA A 133 33.449 -10.869 2.216 1.00 0.00 H new ATOM 0 HA ALA A 133 33.841 -12.782 4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.272 -10.902 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.407 -10.407 4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.685 -9.972 4.344 1.00 0.00 H new ATOM 498 N LEU A 134 30.751 -12.229 3.419 1.00 0.00 N ATOM 499 CA LEU A 134 29.375 -12.665 3.629 1.00 0.00 C ATOM 500 C LEU A 134 29.257 -14.180 3.499 1.00 0.00 C ATOM 501 O LEU A 134 28.814 -14.861 4.424 1.00 0.00 O ATOM 502 CB LEU A 134 28.444 -11.982 2.625 1.00 0.00 C ATOM 503 CG LEU A 134 26.952 -12.027 2.955 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.211 -10.912 2.233 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.365 -13.383 2.591 1.00 0.00 C ATOM 0 H LEU A 134 30.891 -11.663 2.582 1.00 0.00 H new ATOM 0 HA LEU A 134 29.081 -12.382 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.744 -10.938 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.594 -12.443 1.649 1.00 0.00 H new ATOM 0 HG LEU A 134 26.833 -11.879 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.151 -10.960 2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.613 -9.948 2.544 1.00 0.00 H new ATOM 0 HD13 LEU A 134 26.338 -11.028 1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.302 -13.396 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 134 26.496 -13.562 1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.875 -14.164 3.155 1.00 0.00 H new ATOM 517 N LYS A 135 29.659 -14.702 2.345 1.00 0.00 N ATOM 518 CA LYS A 135 29.603 -16.138 2.094 1.00 0.00 C ATOM 519 C LYS A 135 30.713 -16.866 2.846 1.00 0.00 C ATOM 520 O LYS A 135 30.585 -18.047 3.168 1.00 0.00 O ATOM 521 CB LYS A 135 29.721 -16.418 0.594 1.00 0.00 C ATOM 522 CG LYS A 135 28.447 -16.126 -0.181 1.00 0.00 C ATOM 523 CD LYS A 135 28.432 -14.703 -0.713 1.00 0.00 C ATOM 524 CE LYS A 135 27.050 -14.309 -1.211 1.00 0.00 C ATOM 525 NZ LYS A 135 26.804 -14.787 -2.600 1.00 0.00 N ATOM 0 H LYS A 135 30.027 -14.152 1.569 1.00 0.00 H new ATOM 0 HA LYS A 135 28.642 -16.507 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.532 -15.817 0.183 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.994 -17.463 0.448 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.356 -16.827 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 135 27.583 -16.283 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.746 -14.016 0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.153 -14.609 -1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 135 26.292 -14.722 -0.545 1.00 0.00 H new ATOM 0 HE3 LYS A 135 26.947 -13.224 -1.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.852 -14.499 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 27.511 -14.373 -3.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 26.877 -15.824 -2.628 1.00 0.00 H new ATOM 539 N ARG A 136 31.799 -16.153 3.125 1.00 0.00 N ATOM 540 CA ARG A 136 32.930 -16.731 3.840 1.00 0.00 C ATOM 541 C ARG A 136 32.470 -17.408 5.128 1.00 0.00 C ATOM 542 O ARG A 136 32.364 -18.632 5.194 1.00 0.00 O ATOM 543 CB ARG A 136 33.965 -15.651 4.160 1.00 0.00 C ATOM 544 CG ARG A 136 35.115 -16.146 5.022 1.00 0.00 C ATOM 545 CD ARG A 136 36.403 -15.400 4.714 1.00 0.00 C ATOM 546 NE ARG A 136 37.521 -16.310 4.479 1.00 0.00 N ATOM 547 CZ ARG A 136 38.080 -17.048 5.431 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.628 -16.983 6.676 1.00 0.00 N ATOM 549 NH2 ARG A 136 39.094 -17.853 5.139 1.00 0.00 N ATOM 0 H ARG A 136 31.919 -15.174 2.867 1.00 0.00 H new ATOM 0 HA ARG A 136 33.388 -17.483 3.198 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.366 -15.256 3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.470 -14.825 4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 136 34.863 -16.019 6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.263 -17.213 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.257 -14.772 3.835 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.645 -14.736 5.544 1.00 0.00 H new ATOM 0 HE ARG A 136 37.893 -16.383 3.532 1.00 0.00 H new ATOM 0 HH11 ARG A 136 36.849 -16.365 6.904 1.00 0.00 H new ATOM 0 HH12 ARG A 136 38.059 -17.551 7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.445 -17.905 4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.523 -18.419 5.871 1.00 0.00 H new ATOM 563 N GLY A 137 32.199 -16.603 6.150 1.00 0.00 N ATOM 564 CA GLY A 137 31.755 -17.142 7.422 1.00 0.00 C ATOM 565 C GLY A 137 32.444 -16.486 8.602 1.00 0.00 C ATOM 566 O GLY A 137 32.719 -17.137 9.610 1.00 0.00 O ATOM 0 H GLY A 137 32.279 -15.587 6.120 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.677 -17.007 7.514 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.945 -18.215 7.445 1.00 0.00 H new ATOM 570 N VAL A 138 32.726 -15.193 8.477 1.00 0.00 N ATOM 571 CA VAL A 138 33.388 -14.448 9.542 1.00 0.00 C ATOM 572 C VAL A 138 32.451 -13.414 10.154 1.00 0.00 C ATOM 573 O VAL A 138 31.674 -12.771 9.448 1.00 0.00 O ATOM 574 CB VAL A 138 34.653 -13.737 9.026 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.967 -12.519 9.881 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.832 -14.698 9.001 1.00 0.00 C ATOM 0 H VAL A 138 32.506 -14.639 7.649 1.00 0.00 H new ATOM 0 HA VAL A 138 33.673 -15.172 10.305 1.00 0.00 H new ATOM 0 HB VAL A 138 34.468 -13.398 8.007 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.864 -12.029 9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.130 -11.822 9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 138 35.133 -12.831 10.912 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.717 -14.179 8.634 1.00 0.00 H new ATOM 0 HG22 VAL A 138 36.021 -15.069 10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.604 -15.536 8.343 1.00 0.00 H new ATOM 586 N GLU A 139 32.529 -13.259 11.472 1.00 0.00 N ATOM 587 CA GLU A 139 31.687 -12.302 12.179 1.00 0.00 C ATOM 588 C GLU A 139 32.536 -11.267 12.913 1.00 0.00 C ATOM 589 O GLU A 139 33.038 -11.524 14.006 1.00 0.00 O ATOM 590 CB GLU A 139 30.776 -13.027 13.172 1.00 0.00 C ATOM 591 CG GLU A 139 29.672 -13.833 12.508 1.00 0.00 C ATOM 592 CD GLU A 139 28.630 -14.320 13.496 1.00 0.00 C ATOM 593 OE1 GLU A 139 28.482 -13.686 14.562 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.964 -15.335 13.205 1.00 0.00 O ATOM 0 H GLU A 139 33.166 -13.784 12.071 1.00 0.00 H new ATOM 0 HA GLU A 139 31.072 -11.785 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 139 31.381 -13.693 13.788 1.00 0.00 H new ATOM 0 HB3 GLU A 139 30.327 -12.294 13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.188 -13.221 11.747 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.110 -14.690 11.996 1.00 0.00 H new ATOM 601 N GLY A 140 32.691 -10.097 12.302 1.00 0.00 N ATOM 602 CA GLY A 140 33.480 -9.042 12.910 1.00 0.00 C ATOM 603 C GLY A 140 32.628 -7.881 13.386 1.00 0.00 C ATOM 604 O GLY A 140 31.604 -8.081 14.039 1.00 0.00 O ATOM 0 H GLY A 140 32.284 -9.861 11.397 1.00 0.00 H new ATOM 0 HA2 GLY A 140 34.037 -9.449 13.754 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.213 -8.679 12.189 1.00 0.00 H new ATOM 608 N PHE A 141 33.053 -6.665 13.059 1.00 0.00 N ATOM 609 CA PHE A 141 32.323 -5.468 13.460 1.00 0.00 C ATOM 610 C PHE A 141 32.684 -4.286 12.565 1.00 0.00 C ATOM 611 O PHE A 141 33.619 -4.360 11.766 1.00 0.00 O ATOM 612 CB PHE A 141 32.623 -5.127 14.921 1.00 0.00 C ATOM 613 CG PHE A 141 34.091 -5.061 15.232 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.806 -6.214 15.510 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.755 -3.845 15.246 1.00 0.00 C ATOM 616 CE1 PHE A 141 36.157 -6.156 15.797 1.00 0.00 C ATOM 617 CE2 PHE A 141 36.106 -3.780 15.532 1.00 0.00 C ATOM 618 CZ PHE A 141 36.808 -4.938 15.807 1.00 0.00 C ATOM 0 H PHE A 141 33.898 -6.483 12.518 1.00 0.00 H new ATOM 0 HA PHE A 141 31.257 -5.670 13.353 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.165 -4.168 15.163 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.157 -5.874 15.563 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.302 -7.169 15.502 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.211 -2.937 15.031 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.703 -7.062 16.013 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.612 -2.826 15.540 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.864 -4.891 16.029 1.00 0.00 H new ATOM 628 N VAL A 142 31.937 -3.195 12.704 1.00 0.00 N ATOM 629 CA VAL A 142 32.178 -1.997 11.910 1.00 0.00 C ATOM 630 C VAL A 142 32.098 -0.741 12.772 1.00 0.00 C ATOM 631 O VAL A 142 31.027 -0.374 13.256 1.00 0.00 O ATOM 632 CB VAL A 142 31.169 -1.877 10.753 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.172 -0.467 10.185 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.478 -2.899 9.669 1.00 0.00 C ATOM 0 H VAL A 142 31.160 -3.117 13.360 1.00 0.00 H new ATOM 0 HA VAL A 142 33.183 -2.088 11.497 1.00 0.00 H new ATOM 0 HB VAL A 142 30.172 -2.083 11.141 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.453 -0.402 9.369 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.898 0.241 10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.168 -0.227 9.811 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.755 -2.800 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.482 -2.727 9.282 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.418 -3.903 10.088 1.00 0.00 H new ATOM 644 N THR A 143 33.239 -0.085 12.960 1.00 0.00 N ATOM 645 CA THR A 143 33.299 1.129 13.763 1.00 0.00 C ATOM 646 C THR A 143 33.976 2.261 12.999 1.00 0.00 C ATOM 647 O THR A 143 35.196 2.267 12.830 1.00 0.00 O ATOM 648 CB THR A 143 34.055 0.892 15.084 1.00 0.00 C ATOM 649 OG1 THR A 143 33.835 -0.447 15.541 1.00 0.00 O ATOM 650 CG2 THR A 143 33.603 1.878 16.151 1.00 0.00 C ATOM 0 H THR A 143 34.134 -0.375 12.566 1.00 0.00 H new ATOM 0 HA THR A 143 32.270 1.411 13.987 1.00 0.00 H new ATOM 0 HB THR A 143 35.119 1.043 14.900 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.543 -1.031 15.197 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.151 1.691 17.075 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.799 2.895 15.813 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.535 1.755 16.331 1.00 0.00 H new ATOM 658 N LEU A 144 33.178 3.219 12.541 1.00 0.00 N ATOM 659 CA LEU A 144 33.701 4.359 11.795 1.00 0.00 C ATOM 660 C LEU A 144 33.386 5.669 12.509 1.00 0.00 C ATOM 661 O LEU A 144 32.264 5.882 12.968 1.00 0.00 O ATOM 662 CB LEU A 144 33.114 4.381 10.382 1.00 0.00 C ATOM 663 CG LEU A 144 33.923 3.654 9.308 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.911 2.153 9.555 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.378 3.972 7.923 1.00 0.00 C ATOM 0 H LEU A 144 32.167 3.229 12.673 1.00 0.00 H new ATOM 0 HA LEU A 144 34.784 4.254 11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.117 3.941 10.417 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.993 5.420 10.076 1.00 0.00 H new ATOM 0 HG LEU A 144 34.955 4.002 9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.492 1.652 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.348 1.941 10.531 1.00 0.00 H new ATOM 0 HD13 LEU A 144 32.884 1.789 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.966 3.446 7.171 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.338 3.652 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 144 33.439 5.046 7.746 1.00 0.00 H new ATOM 677 N SER A 145 34.383 6.543 12.598 1.00 0.00 N ATOM 678 CA SER A 145 34.212 7.832 13.258 1.00 0.00 C ATOM 679 C SER A 145 34.142 8.961 12.235 1.00 0.00 C ATOM 680 O SER A 145 35.152 9.344 11.645 1.00 0.00 O ATOM 681 CB SER A 145 35.362 8.085 14.235 1.00 0.00 C ATOM 682 OG SER A 145 36.578 8.314 13.543 1.00 0.00 O ATOM 0 H SER A 145 35.317 6.382 12.222 1.00 0.00 H new ATOM 0 HA SER A 145 33.273 7.807 13.811 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.129 8.946 14.861 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.474 7.228 14.900 1.00 0.00 H new ATOM 0 HG SER A 145 36.483 8.027 12.611 1.00 0.00 H new ATOM 688 N PHE A 146 32.940 9.491 12.029 1.00 0.00 N ATOM 689 CA PHE A 146 32.736 10.575 11.076 1.00 0.00 C ATOM 690 C PHE A 146 31.976 11.731 11.722 1.00 0.00 C ATOM 691 O PHE A 146 31.407 11.587 12.805 1.00 0.00 O ATOM 692 CB PHE A 146 31.971 10.069 9.851 1.00 0.00 C ATOM 693 CG PHE A 146 30.557 9.663 10.153 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.294 8.567 10.960 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.490 10.376 9.631 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.994 8.190 11.238 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.188 10.005 9.907 1.00 0.00 C ATOM 698 CZ PHE A 146 27.940 8.911 10.712 1.00 0.00 C ATOM 0 H PHE A 146 32.093 9.187 12.510 1.00 0.00 H new ATOM 0 HA PHE A 146 33.715 10.937 10.761 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.962 10.850 9.090 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.503 9.217 9.427 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.114 8.001 11.376 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.678 11.232 9.001 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.802 7.332 11.866 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.366 10.570 9.494 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.923 8.619 10.930 1.00 0.00 H new ATOM 708 N THR A 147 31.973 12.878 11.050 1.00 0.00 N ATOM 709 CA THR A 147 31.286 14.059 11.558 1.00 0.00 C ATOM 710 C THR A 147 30.153 14.478 10.628 1.00 0.00 C ATOM 711 O THR A 147 30.329 14.545 9.411 1.00 0.00 O ATOM 712 CB THR A 147 32.257 15.242 11.731 1.00 0.00 C ATOM 713 OG1 THR A 147 32.712 15.694 10.451 1.00 0.00 O ATOM 714 CG2 THR A 147 33.449 14.842 12.587 1.00 0.00 C ATOM 0 H THR A 147 32.439 13.014 10.153 1.00 0.00 H new ATOM 0 HA THR A 147 30.874 13.791 12.531 1.00 0.00 H new ATOM 0 HB THR A 147 31.725 16.050 12.232 1.00 0.00 H new ATOM 0 HG1 THR A 147 33.327 16.447 10.570 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.121 15.693 12.695 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.101 14.527 13.571 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.980 14.019 12.109 1.00 0.00 H new ATOM 722 N ILE A 148 28.992 14.761 11.208 1.00 0.00 N ATOM 723 CA ILE A 148 27.831 15.175 10.431 1.00 0.00 C ATOM 724 C ILE A 148 27.699 16.694 10.408 1.00 0.00 C ATOM 725 O ILE A 148 27.281 17.306 11.391 1.00 0.00 O ATOM 726 CB ILE A 148 26.531 14.567 10.990 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.675 13.051 11.139 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.355 14.906 10.087 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.470 12.388 11.769 1.00 0.00 C ATOM 0 H ILE A 148 28.830 14.711 12.214 1.00 0.00 H new ATOM 0 HA ILE A 148 27.985 14.809 9.416 1.00 0.00 H new ATOM 0 HB ILE A 148 26.342 14.995 11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.848 12.612 10.156 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.556 12.836 11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.444 14.469 10.496 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.243 15.989 10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.534 14.504 9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.643 11.314 11.843 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.308 12.799 12.765 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.590 12.572 11.153 1.00 0.00 H new ATOM 741 N ASP A 149 28.055 17.297 9.279 1.00 0.00 N ATOM 742 CA ASP A 149 27.974 18.745 9.126 1.00 0.00 C ATOM 743 C ASP A 149 26.537 19.229 9.292 1.00 0.00 C ATOM 744 O ASP A 149 25.588 18.521 8.954 1.00 0.00 O ATOM 745 CB ASP A 149 28.512 19.166 7.758 1.00 0.00 C ATOM 746 CG ASP A 149 29.123 20.553 7.778 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.640 20.959 8.840 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.086 21.232 6.731 1.00 0.00 O ATOM 0 H ASP A 149 28.403 16.805 8.456 1.00 0.00 H new ATOM 0 HA ASP A 149 28.585 19.202 9.904 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.262 18.447 7.429 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.702 19.139 7.029 1.00 0.00 H new ATOM 753 N THR A 150 26.383 20.441 9.818 1.00 0.00 N ATOM 754 CA THR A 150 25.062 21.019 10.031 1.00 0.00 C ATOM 755 C THR A 150 24.225 20.962 8.759 1.00 0.00 C ATOM 756 O THR A 150 22.994 20.974 8.811 1.00 0.00 O ATOM 757 CB THR A 150 25.159 22.482 10.504 1.00 0.00 C ATOM 758 OG1 THR A 150 26.223 22.621 11.452 1.00 0.00 O ATOM 759 CG2 THR A 150 23.850 22.935 11.133 1.00 0.00 C ATOM 0 H THR A 150 27.157 21.041 10.104 1.00 0.00 H new ATOM 0 HA THR A 150 24.579 20.425 10.807 1.00 0.00 H new ATOM 0 HB THR A 150 25.363 23.109 9.636 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.279 23.554 11.747 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.942 23.971 11.459 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.047 22.856 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.621 22.303 11.991 1.00 0.00 H new ATOM 767 N THR A 151 24.899 20.900 7.614 1.00 0.00 N ATOM 768 CA THR A 151 24.217 20.842 6.328 1.00 0.00 C ATOM 769 C THR A 151 23.917 19.402 5.929 1.00 0.00 C ATOM 770 O THR A 151 23.747 19.096 4.750 1.00 0.00 O ATOM 771 CB THR A 151 25.053 21.506 5.218 1.00 0.00 C ATOM 772 OG1 THR A 151 26.177 20.681 4.891 1.00 0.00 O ATOM 773 CG2 THR A 151 25.537 22.881 5.654 1.00 0.00 C ATOM 0 H THR A 151 25.917 20.889 7.552 1.00 0.00 H new ATOM 0 HA THR A 151 23.280 21.387 6.443 1.00 0.00 H new ATOM 0 HB THR A 151 24.420 21.623 4.338 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.702 21.109 4.183 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.125 23.330 4.854 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.679 23.516 5.874 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.154 22.783 6.547 1.00 0.00 H new ATOM 781 N GLY A 152 23.852 18.519 6.922 1.00 0.00 N ATOM 782 CA GLY A 152 23.571 17.121 6.653 1.00 0.00 C ATOM 783 C GLY A 152 24.608 16.484 5.749 1.00 0.00 C ATOM 784 O GLY A 152 24.267 15.762 4.812 1.00 0.00 O ATOM 0 H GLY A 152 23.989 18.747 7.907 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.530 16.574 7.595 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.588 17.034 6.191 1.00 0.00 H new ATOM 788 N LYS A 153 25.879 16.753 6.029 1.00 0.00 N ATOM 789 CA LYS A 153 26.971 16.202 5.235 1.00 0.00 C ATOM 790 C LYS A 153 27.843 15.276 6.076 1.00 0.00 C ATOM 791 O LYS A 153 28.056 15.518 7.264 1.00 0.00 O ATOM 792 CB LYS A 153 27.823 17.331 4.650 1.00 0.00 C ATOM 793 CG LYS A 153 29.109 16.849 4.002 1.00 0.00 C ATOM 794 CD LYS A 153 28.831 16.019 2.760 1.00 0.00 C ATOM 795 CE LYS A 153 30.074 15.273 2.299 1.00 0.00 C ATOM 796 NZ LYS A 153 30.033 14.975 0.840 1.00 0.00 N ATOM 0 H LYS A 153 26.178 17.350 6.800 1.00 0.00 H new ATOM 0 HA LYS A 153 26.538 15.622 4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.234 17.873 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.068 18.038 5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.727 17.707 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.678 16.255 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.034 15.306 2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.477 16.668 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 153 30.959 15.868 2.523 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.167 14.342 2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 30.897 14.466 0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.202 14.386 0.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.970 15.865 0.306 1.00 0.00 H new ATOM 810 N ALA A 154 28.346 14.216 5.452 1.00 0.00 N ATOM 811 CA ALA A 154 29.198 13.256 6.144 1.00 0.00 C ATOM 812 C ALA A 154 30.629 13.314 5.618 1.00 0.00 C ATOM 813 O ALA A 154 30.907 12.886 4.498 1.00 0.00 O ATOM 814 CB ALA A 154 28.636 11.850 5.997 1.00 0.00 C ATOM 0 H ALA A 154 28.179 14.000 4.469 1.00 0.00 H new ATOM 0 HA ALA A 154 29.216 13.519 7.202 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.282 11.144 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.635 11.812 6.427 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.588 11.586 4.941 1.00 0.00 H new ATOM 820 N VAL A 155 31.533 13.847 6.434 1.00 0.00 N ATOM 821 CA VAL A 155 32.935 13.960 6.051 1.00 0.00 C ATOM 822 C VAL A 155 33.849 13.422 7.147 1.00 0.00 C ATOM 823 O VAL A 155 33.381 12.945 8.181 1.00 0.00 O ATOM 824 CB VAL A 155 33.319 15.420 5.748 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.740 15.858 4.412 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.849 16.337 6.868 1.00 0.00 C ATOM 0 H VAL A 155 31.319 14.207 7.364 1.00 0.00 H new ATOM 0 HA VAL A 155 33.065 13.364 5.148 1.00 0.00 H new ATOM 0 HB VAL A 155 34.405 15.487 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 155 33.022 16.892 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.129 15.219 3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.653 15.778 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.129 17.365 6.638 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.765 16.268 6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.316 16.035 7.805 1.00 0.00 H new ATOM 836 N ASP A 156 35.154 13.504 6.913 1.00 0.00 N ATOM 837 CA ASP A 156 36.135 13.027 7.882 1.00 0.00 C ATOM 838 C ASP A 156 35.958 11.535 8.146 1.00 0.00 C ATOM 839 O ASP A 156 36.202 11.058 9.254 1.00 0.00 O ATOM 840 CB ASP A 156 36.012 13.808 9.191 1.00 0.00 C ATOM 841 CG ASP A 156 37.314 13.846 9.967 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.261 14.515 9.504 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.386 13.206 11.037 1.00 0.00 O ATOM 0 H ASP A 156 35.557 13.896 6.062 1.00 0.00 H new ATOM 0 HA ASP A 156 37.129 13.188 7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.692 14.827 8.974 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.237 13.355 9.809 1.00 0.00 H new ATOM 848 N ILE A 157 35.530 10.805 7.121 1.00 0.00 N ATOM 849 CA ILE A 157 35.320 9.368 7.244 1.00 0.00 C ATOM 850 C ILE A 157 36.598 8.660 7.679 1.00 0.00 C ATOM 851 O ILE A 157 37.470 8.371 6.860 1.00 0.00 O ATOM 852 CB ILE A 157 34.834 8.755 5.917 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.385 9.162 5.642 1.00 0.00 C ATOM 854 CG2 ILE A 157 34.967 7.240 5.953 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.414 8.692 6.702 1.00 0.00 C ATOM 0 H ILE A 157 35.322 11.185 6.197 1.00 0.00 H new ATOM 0 HA ILE A 157 34.552 9.226 8.004 1.00 0.00 H new ATOM 0 HB ILE A 157 35.458 9.136 5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.329 10.248 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.080 8.759 4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.620 6.822 5.008 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.012 6.970 6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.365 6.841 6.770 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.406 9.016 6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.441 7.604 6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.694 9.117 7.666 1.00 0.00 H new ATOM 867 N ASN A 158 36.703 8.383 8.975 1.00 0.00 N ATOM 868 CA ASN A 158 37.874 7.707 9.520 1.00 0.00 C ATOM 869 C ASN A 158 37.464 6.519 10.385 1.00 0.00 C ATOM 870 O ASN A 158 36.843 6.686 11.434 1.00 0.00 O ATOM 871 CB ASN A 158 38.716 8.685 10.343 1.00 0.00 C ATOM 872 CG ASN A 158 39.782 7.983 11.162 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.928 7.855 10.730 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.408 7.524 12.351 1.00 0.00 N ATOM 0 H ASN A 158 35.991 8.617 9.667 1.00 0.00 H new ATOM 0 HA ASN A 158 38.470 7.337 8.686 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.190 9.404 9.675 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.064 9.251 11.009 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.082 7.043 12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.447 7.653 12.668 1.00 0.00 H new ATOM 881 N VAL A 159 37.817 5.318 9.936 1.00 0.00 N ATOM 882 CA VAL A 159 37.487 4.102 10.669 1.00 0.00 C ATOM 883 C VAL A 159 38.485 3.850 11.794 1.00 0.00 C ATOM 884 O VAL A 159 39.695 3.812 11.569 1.00 0.00 O ATOM 885 CB VAL A 159 37.461 2.875 9.738 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.751 2.785 8.937 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.231 1.603 10.539 1.00 0.00 C ATOM 0 H VAL A 159 38.331 5.162 9.069 1.00 0.00 H new ATOM 0 HA VAL A 159 36.494 4.249 11.094 1.00 0.00 H new ATOM 0 HB VAL A 159 36.634 2.990 9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.714 1.912 8.285 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.868 3.685 8.333 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.597 2.694 9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.216 0.746 9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 159 38.035 1.479 11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.277 1.670 11.062 1.00 0.00 H new ATOM 897 N VAL A 160 37.970 3.678 13.007 1.00 0.00 N ATOM 898 CA VAL A 160 38.816 3.429 14.169 1.00 0.00 C ATOM 899 C VAL A 160 39.158 1.948 14.291 1.00 0.00 C ATOM 900 O VAL A 160 40.266 1.587 14.689 1.00 0.00 O ATOM 901 CB VAL A 160 38.135 3.896 15.469 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.047 3.660 16.663 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.745 5.363 15.368 1.00 0.00 C ATOM 0 H VAL A 160 36.971 3.706 13.211 1.00 0.00 H new ATOM 0 HA VAL A 160 39.733 4.000 14.022 1.00 0.00 H new ATOM 0 HB VAL A 160 37.227 3.311 15.614 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.550 3.996 17.573 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.272 2.597 16.744 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.974 4.218 16.529 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.265 5.677 16.295 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.637 5.966 15.199 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.053 5.499 14.537 1.00 0.00 H new ATOM 913 N ASP A 161 38.201 1.095 13.945 1.00 0.00 N ATOM 914 CA ASP A 161 38.401 -0.348 14.014 1.00 0.00 C ATOM 915 C ASP A 161 37.177 -1.092 13.490 1.00 0.00 C ATOM 916 O ASP A 161 36.040 -0.707 13.762 1.00 0.00 O ATOM 917 CB ASP A 161 38.695 -0.775 15.453 1.00 0.00 C ATOM 918 CG ASP A 161 39.919 -1.664 15.555 1.00 0.00 C ATOM 919 OD1 ASP A 161 40.224 -2.367 14.569 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.571 -1.657 16.620 1.00 0.00 O ATOM 0 H ASP A 161 37.279 1.377 13.614 1.00 0.00 H new ATOM 0 HA ASP A 161 39.255 -0.602 13.386 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.842 0.112 16.069 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.831 -1.304 15.856 1.00 0.00 H new ATOM 925 N ALA A 162 37.418 -2.159 12.735 1.00 0.00 N ATOM 926 CA ALA A 162 36.336 -2.958 12.173 1.00 0.00 C ATOM 927 C ALA A 162 36.836 -4.329 11.733 1.00 0.00 C ATOM 928 O ALA A 162 37.884 -4.444 11.099 1.00 0.00 O ATOM 929 CB ALA A 162 35.694 -2.228 11.003 1.00 0.00 C ATOM 0 H ALA A 162 38.353 -2.490 12.498 1.00 0.00 H new ATOM 0 HA ALA A 162 35.586 -3.107 12.950 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.888 -2.836 10.593 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.291 -1.275 11.346 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.442 -2.049 10.231 1.00 0.00 H new ATOM 935 N ASN A 163 36.081 -5.368 12.076 1.00 0.00 N ATOM 936 CA ASN A 163 36.450 -6.733 11.717 1.00 0.00 C ATOM 937 C ASN A 163 37.836 -7.080 12.252 1.00 0.00 C ATOM 938 O ASN A 163 38.638 -6.206 12.583 1.00 0.00 O ATOM 939 CB ASN A 163 36.418 -6.909 10.197 1.00 0.00 C ATOM 940 CG ASN A 163 37.702 -6.448 9.535 1.00 0.00 C ATOM 941 OD1 ASN A 163 38.783 -6.959 9.828 1.00 0.00 O ATOM 942 ND2 ASN A 163 37.588 -5.477 8.637 1.00 0.00 N ATOM 0 H ASN A 163 35.210 -5.291 12.602 1.00 0.00 H new ATOM 0 HA ASN A 163 35.726 -7.410 12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.246 -7.959 9.959 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.579 -6.348 9.786 1.00 0.00 H new ATOM 0 HD21 ASN A 163 38.417 -5.125 8.158 1.00 0.00 H new ATOM 0 HD22 ASN A 163 36.671 -5.083 8.426 1.00 0.00 H new ATOM 949 N PRO A 164 38.126 -8.387 12.338 1.00 0.00 N ATOM 950 CA PRO A 164 39.416 -8.880 12.831 1.00 0.00 C ATOM 951 C PRO A 164 40.556 -8.591 11.860 1.00 0.00 C ATOM 952 O PRO A 164 41.587 -8.038 12.245 1.00 0.00 O ATOM 953 CB PRO A 164 39.193 -10.389 12.959 1.00 0.00 C ATOM 954 CG PRO A 164 38.107 -10.695 11.986 1.00 0.00 C ATOM 955 CD PRO A 164 37.218 -9.483 11.961 1.00 0.00 C ATOM 0 HA PRO A 164 39.708 -8.397 13.764 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.101 -10.945 12.726 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.904 -10.662 13.974 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.516 -10.899 10.996 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.550 -11.581 12.290 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.783 -9.324 10.974 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.389 -9.578 12.663 1.00 0.00 H new ATOM 963 N LYS A 165 40.364 -8.967 10.601 1.00 0.00 N ATOM 964 CA LYS A 165 41.376 -8.746 9.574 1.00 0.00 C ATOM 965 C LYS A 165 40.727 -8.510 8.213 1.00 0.00 C ATOM 966 O LYS A 165 40.411 -9.458 7.493 1.00 0.00 O ATOM 967 CB LYS A 165 42.324 -9.945 9.497 1.00 0.00 C ATOM 968 CG LYS A 165 43.753 -9.568 9.147 1.00 0.00 C ATOM 969 CD LYS A 165 44.391 -8.727 10.240 1.00 0.00 C ATOM 970 CE LYS A 165 45.094 -7.506 9.664 1.00 0.00 C ATOM 971 NZ LYS A 165 44.124 -6.474 9.205 1.00 0.00 N ATOM 0 H LYS A 165 39.517 -9.426 10.266 1.00 0.00 H new ATOM 0 HA LYS A 165 41.945 -7.857 9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.318 -10.464 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.949 -10.647 8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 165 44.341 -10.472 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.765 -9.015 8.208 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.626 -8.408 10.948 1.00 0.00 H new ATOM 0 HD3 LYS A 165 45.107 -9.332 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.752 -7.076 10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.724 -7.810 8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 44.641 -5.658 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 43.512 -6.877 8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 43.540 -6.165 10.008 1.00 0.00 H new ATOM 985 N ARG A 166 40.534 -7.242 7.867 1.00 0.00 N ATOM 986 CA ARG A 166 39.923 -6.882 6.593 1.00 0.00 C ATOM 987 C ARG A 166 38.806 -7.856 6.231 1.00 0.00 C ATOM 988 O ARG A 166 39.048 -8.892 5.612 1.00 0.00 O ATOM 989 CB ARG A 166 40.978 -6.865 5.485 1.00 0.00 C ATOM 990 CG ARG A 166 42.161 -5.960 5.784 1.00 0.00 C ATOM 991 CD ARG A 166 41.906 -4.536 5.314 1.00 0.00 C ATOM 992 NE ARG A 166 43.134 -3.746 5.271 1.00 0.00 N ATOM 993 CZ ARG A 166 43.260 -2.622 4.575 1.00 0.00 C ATOM 994 NH1 ARG A 166 42.238 -2.157 3.868 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.409 -1.959 4.585 1.00 0.00 N ATOM 0 H ARG A 166 40.792 -6.446 8.451 1.00 0.00 H new ATOM 0 HA ARG A 166 39.494 -5.885 6.693 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.340 -7.880 5.324 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.510 -6.542 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 166 42.359 -5.961 6.856 1.00 0.00 H new ATOM 0 HG3 ARG A 166 43.053 -6.352 5.295 1.00 0.00 H new ATOM 0 HD2 ARG A 166 41.453 -4.557 4.323 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.190 -4.057 5.981 1.00 0.00 H new ATOM 0 HE ARG A 166 43.938 -4.076 5.805 1.00 0.00 H new ATOM 0 HH11 ARG A 166 41.352 -2.663 3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 166 42.338 -1.293 3.334 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.197 -2.312 5.128 1.00 0.00 H new ATOM 0 HH22 ARG A 166 44.504 -1.096 4.050 1.00 0.00 H new ATOM 1009 N MET A 167 37.582 -7.517 6.623 1.00 0.00 N ATOM 1010 CA MET A 167 36.427 -8.361 6.339 1.00 0.00 C ATOM 1011 C MET A 167 35.255 -7.526 5.833 1.00 0.00 C ATOM 1012 O MET A 167 34.601 -7.886 4.854 1.00 0.00 O ATOM 1013 CB MET A 167 36.014 -9.134 7.593 1.00 0.00 C ATOM 1014 CG MET A 167 37.165 -9.868 8.262 1.00 0.00 C ATOM 1015 SD MET A 167 37.849 -11.178 7.228 1.00 0.00 S ATOM 1016 CE MET A 167 36.373 -12.126 6.864 1.00 0.00 C ATOM 0 H MET A 167 37.364 -6.664 7.138 1.00 0.00 H new ATOM 0 HA MET A 167 36.708 -9.070 5.560 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.572 -8.440 8.308 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.240 -9.854 7.327 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.952 -9.155 8.506 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.820 -10.296 9.203 1.00 0.00 H new ATOM 0 HE1 MET A 167 36.593 -13.190 6.951 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.586 -11.859 7.570 1.00 0.00 H new ATOM 0 HE3 MET A 167 36.040 -11.906 5.850 1.00 0.00 H new ATOM 1026 N PHE A 168 34.994 -6.411 6.506 1.00 0.00 N ATOM 1027 CA PHE A 168 33.900 -5.526 6.125 1.00 0.00 C ATOM 1028 C PHE A 168 34.304 -4.063 6.280 1.00 0.00 C ATOM 1029 O PHE A 168 33.453 -3.175 6.327 1.00 0.00 O ATOM 1030 CB PHE A 168 32.661 -5.817 6.975 1.00 0.00 C ATOM 1031 CG PHE A 168 32.655 -7.194 7.573 1.00 0.00 C ATOM 1032 CD1 PHE A 168 33.247 -7.432 8.803 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.058 -8.252 6.906 1.00 0.00 C ATOM 1034 CE1 PHE A 168 33.243 -8.698 9.357 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.050 -9.520 7.455 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.644 -9.744 8.682 1.00 0.00 C ATOM 0 H PHE A 168 35.525 -6.099 7.319 1.00 0.00 H new ATOM 0 HA PHE A 168 33.665 -5.711 5.077 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.599 -5.081 7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.770 -5.693 6.359 1.00 0.00 H new ATOM 0 HD1 PHE A 168 33.717 -6.618 9.335 1.00 0.00 H new ATOM 0 HD2 PHE A 168 31.593 -8.083 5.946 1.00 0.00 H new ATOM 0 HE1 PHE A 168 33.708 -8.870 10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 168 31.580 -10.335 6.925 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.640 -10.734 9.113 1.00 0.00 H new ATOM 1046 N GLU A 169 35.609 -3.821 6.359 1.00 0.00 N ATOM 1047 CA GLU A 169 36.126 -2.466 6.510 1.00 0.00 C ATOM 1048 C GLU A 169 35.890 -1.649 5.243 1.00 0.00 C ATOM 1049 O GLU A 169 35.691 -0.436 5.301 1.00 0.00 O ATOM 1050 CB GLU A 169 37.620 -2.500 6.838 1.00 0.00 C ATOM 1051 CG GLU A 169 38.103 -1.279 7.603 1.00 0.00 C ATOM 1052 CD GLU A 169 39.608 -1.103 7.531 1.00 0.00 C ATOM 1053 OE1 GLU A 169 40.145 -1.046 6.405 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.247 -1.022 8.600 1.00 0.00 O ATOM 0 H GLU A 169 36.327 -4.545 6.321 1.00 0.00 H new ATOM 0 HA GLU A 169 35.592 -1.990 7.332 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.835 -3.394 7.424 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.185 -2.584 5.910 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.617 -0.389 7.203 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.801 -1.366 8.647 1.00 0.00 H new ATOM 1061 N ARG A 170 35.916 -2.324 4.098 1.00 0.00 N ATOM 1062 CA ARG A 170 35.708 -1.662 2.816 1.00 0.00 C ATOM 1063 C ARG A 170 34.254 -1.224 2.660 1.00 0.00 C ATOM 1064 O ARG A 170 33.970 -0.044 2.457 1.00 0.00 O ATOM 1065 CB ARG A 170 36.097 -2.594 1.667 1.00 0.00 C ATOM 1066 CG ARG A 170 37.365 -3.388 1.931 1.00 0.00 C ATOM 1067 CD ARG A 170 38.528 -2.478 2.293 1.00 0.00 C ATOM 1068 NE ARG A 170 39.749 -2.838 1.578 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.961 -2.559 0.297 1.00 0.00 C ATOM 1070 NH1 ARG A 170 39.037 -1.919 -0.407 1.00 0.00 N ATOM 1071 NH2 ARG A 170 41.098 -2.921 -0.284 1.00 0.00 N ATOM 0 H ARG A 170 36.079 -3.329 4.032 1.00 0.00 H new ATOM 0 HA ARG A 170 36.342 -0.776 2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.277 -3.287 1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 170 36.230 -2.004 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.190 -4.096 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.620 -3.972 1.047 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.265 -1.445 2.064 1.00 0.00 H new ATOM 0 HD3 ARG A 170 38.708 -2.530 3.367 1.00 0.00 H new ATOM 0 HE ARG A 170 40.480 -3.331 2.091 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.161 -1.640 0.035 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.202 -1.706 -1.391 1.00 0.00 H new ATOM 0 HH21 ARG A 170 41.811 -3.414 0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 170 41.259 -2.706 -1.268 1.00 0.00 H new ATOM 1085 N GLU A 171 33.339 -2.184 2.756 1.00 0.00 N ATOM 1086 CA GLU A 171 31.915 -1.897 2.624 1.00 0.00 C ATOM 1087 C GLU A 171 31.486 -0.811 3.606 1.00 0.00 C ATOM 1088 O GLU A 171 30.701 0.073 3.265 1.00 0.00 O ATOM 1089 CB GLU A 171 31.093 -3.166 2.859 1.00 0.00 C ATOM 1090 CG GLU A 171 31.393 -3.850 4.182 1.00 0.00 C ATOM 1091 CD GLU A 171 30.592 -3.272 5.332 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.683 -2.456 5.071 1.00 0.00 O ATOM 1093 OE2 GLU A 171 30.874 -3.634 6.493 1.00 0.00 O ATOM 0 H GLU A 171 33.558 -3.166 2.924 1.00 0.00 H new ATOM 0 HA GLU A 171 31.735 -1.538 1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.033 -2.914 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 171 31.282 -3.867 2.046 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.178 -4.915 4.093 1.00 0.00 H new ATOM 0 HG3 GLU A 171 32.457 -3.757 4.402 1.00 0.00 H new ATOM 1100 N ALA A 172 32.007 -0.885 4.826 1.00 0.00 N ATOM 1101 CA ALA A 172 31.680 0.092 5.857 1.00 0.00 C ATOM 1102 C ALA A 172 32.188 1.480 5.481 1.00 0.00 C ATOM 1103 O ALA A 172 31.467 2.469 5.602 1.00 0.00 O ATOM 1104 CB ALA A 172 32.260 -0.339 7.196 1.00 0.00 C ATOM 0 H ALA A 172 32.658 -1.612 5.125 1.00 0.00 H new ATOM 0 HA ALA A 172 30.595 0.142 5.942 1.00 0.00 H new ATOM 0 HB1 ALA A 172 32.008 0.400 7.957 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.844 -1.306 7.478 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.344 -0.420 7.114 1.00 0.00 H new ATOM 1110 N MET A 173 33.435 1.544 5.024 1.00 0.00 N ATOM 1111 CA MET A 173 34.039 2.811 4.629 1.00 0.00 C ATOM 1112 C MET A 173 33.288 3.429 3.454 1.00 0.00 C ATOM 1113 O MET A 173 32.905 4.598 3.496 1.00 0.00 O ATOM 1114 CB MET A 173 35.509 2.606 4.258 1.00 0.00 C ATOM 1115 CG MET A 173 36.167 3.846 3.676 1.00 0.00 C ATOM 1116 SD MET A 173 36.247 3.810 1.875 1.00 0.00 S ATOM 1117 CE MET A 173 37.974 4.199 1.604 1.00 0.00 C ATOM 0 H MET A 173 34.046 0.734 4.918 1.00 0.00 H new ATOM 0 HA MET A 173 33.977 3.494 5.476 1.00 0.00 H new ATOM 0 HB2 MET A 173 36.059 2.295 5.146 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.583 1.793 3.536 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.613 4.729 3.994 1.00 0.00 H new ATOM 0 HG3 MET A 173 37.175 3.940 4.079 1.00 0.00 H new ATOM 0 HE1 MET A 173 38.180 4.214 0.534 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.198 5.177 2.030 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.597 3.443 2.083 1.00 0.00 H new ATOM 1127 N GLN A 174 33.080 2.636 2.407 1.00 0.00 N ATOM 1128 CA GLN A 174 32.375 3.107 1.221 1.00 0.00 C ATOM 1129 C GLN A 174 30.918 3.422 1.542 1.00 0.00 C ATOM 1130 O GLN A 174 30.318 4.313 0.942 1.00 0.00 O ATOM 1131 CB GLN A 174 32.450 2.060 0.108 1.00 0.00 C ATOM 1132 CG GLN A 174 31.548 0.859 0.342 1.00 0.00 C ATOM 1133 CD GLN A 174 31.681 -0.191 -0.744 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.706 -0.864 -0.851 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.641 -0.336 -1.557 1.00 0.00 N ATOM 0 H GLN A 174 33.390 1.665 2.356 1.00 0.00 H new ATOM 0 HA GLN A 174 32.859 4.023 0.882 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.180 2.528 -0.839 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.480 1.717 0.012 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.788 0.411 1.306 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.512 1.193 0.395 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.811 0.244 -1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.672 -1.027 -2.307 1.00 0.00 H new ATOM 1144 N ALA A 175 30.355 2.684 2.493 1.00 0.00 N ATOM 1145 CA ALA A 175 28.968 2.886 2.896 1.00 0.00 C ATOM 1146 C ALA A 175 28.784 4.241 3.570 1.00 0.00 C ATOM 1147 O ALA A 175 27.961 5.052 3.142 1.00 0.00 O ATOM 1148 CB ALA A 175 28.520 1.767 3.825 1.00 0.00 C ATOM 0 H ALA A 175 30.837 1.941 2.999 1.00 0.00 H new ATOM 0 HA ALA A 175 28.349 2.869 1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.483 1.931 4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.605 0.810 3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.151 1.758 4.714 1.00 0.00 H new ATOM 1154 N LEU A 176 29.553 4.481 4.626 1.00 0.00 N ATOM 1155 CA LEU A 176 29.474 5.739 5.360 1.00 0.00 C ATOM 1156 C LEU A 176 29.552 6.930 4.410 1.00 0.00 C ATOM 1157 O LEU A 176 28.965 7.982 4.666 1.00 0.00 O ATOM 1158 CB LEU A 176 30.600 5.821 6.392 1.00 0.00 C ATOM 1159 CG LEU A 176 30.219 6.400 7.756 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.240 7.551 7.593 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.629 5.317 8.648 1.00 0.00 C ATOM 0 H LEU A 176 30.238 3.821 4.993 1.00 0.00 H new ATOM 0 HA LEU A 176 28.514 5.771 5.875 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.000 4.819 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.405 6.426 5.975 1.00 0.00 H new ATOM 0 HG LEU A 176 31.122 6.784 8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.981 7.950 8.574 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.698 8.336 6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.338 7.194 7.097 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.364 5.746 9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.737 4.904 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.363 4.525 8.792 1.00 0.00 H new ATOM 1173 N LYS A 177 30.277 6.757 3.311 1.00 0.00 N ATOM 1174 CA LYS A 177 30.430 7.815 2.319 1.00 0.00 C ATOM 1175 C LYS A 177 29.199 7.902 1.423 1.00 0.00 C ATOM 1176 O LYS A 177 28.499 8.915 1.408 1.00 0.00 O ATOM 1177 CB LYS A 177 31.678 7.569 1.468 1.00 0.00 C ATOM 1178 CG LYS A 177 32.244 8.831 0.841 1.00 0.00 C ATOM 1179 CD LYS A 177 33.097 9.610 1.828 1.00 0.00 C ATOM 1180 CE LYS A 177 34.490 9.012 1.954 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.415 9.537 0.911 1.00 0.00 N ATOM 0 H LYS A 177 30.769 5.893 3.084 1.00 0.00 H new ATOM 0 HA LYS A 177 30.540 8.762 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.445 7.106 2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.435 6.858 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.843 8.568 -0.031 1.00 0.00 H new ATOM 0 HG3 LYS A 177 31.427 9.461 0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.173 10.648 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 177 32.612 9.615 2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.893 9.235 2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 177 34.428 7.927 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.354 9.106 1.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.044 9.303 -0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.494 10.570 1.005 1.00 0.00 H new ATOM 1195 N LYS A 178 28.939 6.833 0.677 1.00 0.00 N ATOM 1196 CA LYS A 178 27.791 6.787 -0.221 1.00 0.00 C ATOM 1197 C LYS A 178 26.505 7.131 0.523 1.00 0.00 C ATOM 1198 O LYS A 178 25.552 7.638 -0.069 1.00 0.00 O ATOM 1199 CB LYS A 178 27.670 5.399 -0.855 1.00 0.00 C ATOM 1200 CG LYS A 178 28.389 5.274 -2.187 1.00 0.00 C ATOM 1201 CD LYS A 178 29.873 5.010 -1.997 1.00 0.00 C ATOM 1202 CE LYS A 178 30.636 5.146 -3.305 1.00 0.00 C ATOM 1203 NZ LYS A 178 30.876 6.572 -3.662 1.00 0.00 N ATOM 0 H LYS A 178 29.508 5.987 0.677 1.00 0.00 H new ATOM 0 HA LYS A 178 27.945 7.527 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.071 4.657 -0.164 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.615 5.165 -0.998 1.00 0.00 H new ATOM 0 HG2 LYS A 178 27.946 4.464 -2.766 1.00 0.00 H new ATOM 0 HG3 LYS A 178 28.252 6.189 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 178 30.277 5.709 -1.265 1.00 0.00 H new ATOM 0 HD3 LYS A 178 30.016 4.008 -1.594 1.00 0.00 H new ATOM 0 HE2 LYS A 178 31.591 4.626 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.076 4.661 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.413 6.622 -4.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.964 7.058 -3.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 31.418 7.033 -2.904 1.00 0.00 H new ATOM 1217 N TRP A 179 26.486 6.855 1.822 1.00 0.00 N ATOM 1218 CA TRP A 179 25.316 7.138 2.646 1.00 0.00 C ATOM 1219 C TRP A 179 24.861 8.582 2.468 1.00 0.00 C ATOM 1220 O TRP A 179 25.659 9.458 2.132 1.00 0.00 O ATOM 1221 CB TRP A 179 25.627 6.866 4.119 1.00 0.00 C ATOM 1222 CG TRP A 179 25.479 5.424 4.500 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.203 4.379 3.665 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.597 4.869 5.815 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.142 3.208 4.381 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.381 3.481 5.702 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.866 5.408 7.076 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.426 2.629 6.802 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.909 4.561 8.167 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.691 3.184 8.025 1.00 0.00 C ATOM 0 H TRP A 179 27.267 6.436 2.327 1.00 0.00 H new ATOM 0 HA TRP A 179 24.508 6.480 2.325 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.646 7.189 4.334 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.964 7.469 4.740 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.054 4.461 2.598 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.950 2.285 3.992 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.037 6.468 7.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.258 1.568 6.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.114 4.967 9.146 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.733 2.548 8.897 1.00 0.00 H new ATOM 1241 N LYS A 180 23.575 8.826 2.696 1.00 0.00 N ATOM 1242 CA LYS A 180 23.014 10.165 2.563 1.00 0.00 C ATOM 1243 C LYS A 180 22.288 10.580 3.838 1.00 0.00 C ATOM 1244 O LYS A 180 21.380 9.888 4.300 1.00 0.00 O ATOM 1245 CB LYS A 180 22.052 10.220 1.374 1.00 0.00 C ATOM 1246 CG LYS A 180 22.668 10.816 0.120 1.00 0.00 C ATOM 1247 CD LYS A 180 22.065 10.212 -1.138 1.00 0.00 C ATOM 1248 CE LYS A 180 23.082 10.147 -2.267 1.00 0.00 C ATOM 1249 NZ LYS A 180 22.504 9.546 -3.500 1.00 0.00 N ATOM 0 H LYS A 180 22.901 8.113 2.974 1.00 0.00 H new ATOM 0 HA LYS A 180 23.835 10.861 2.391 1.00 0.00 H new ATOM 0 HB2 LYS A 180 21.703 9.211 1.153 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.177 10.806 1.653 1.00 0.00 H new ATOM 0 HG2 LYS A 180 22.515 11.895 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.745 10.646 0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.696 9.210 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 180 21.207 10.806 -1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 180 23.444 11.151 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.943 9.561 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 23.228 9.520 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 22.181 8.579 -3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 21.698 10.119 -3.821 1.00 0.00 H new ATOM 1263 N TYR A 181 22.692 11.713 4.402 1.00 0.00 N ATOM 1264 CA TYR A 181 22.081 12.219 5.625 1.00 0.00 C ATOM 1265 C TYR A 181 21.450 13.589 5.392 1.00 0.00 C ATOM 1266 O TYR A 181 22.014 14.433 4.696 1.00 0.00 O ATOM 1267 CB TYR A 181 23.122 12.308 6.742 1.00 0.00 C ATOM 1268 CG TYR A 181 22.626 11.793 8.074 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.545 12.388 8.713 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.239 10.710 8.693 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.090 11.920 9.930 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.789 10.235 9.910 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.715 10.844 10.525 1.00 0.00 C ATOM 1274 OH TYR A 181 21.263 10.375 11.737 1.00 0.00 O ATOM 0 H TYR A 181 23.440 12.299 4.031 1.00 0.00 H new ATOM 0 HA TYR A 181 21.297 11.523 5.924 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.006 11.742 6.449 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.432 13.347 6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.052 13.230 8.250 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.081 10.232 8.215 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.249 12.394 10.414 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.276 9.392 10.377 1.00 0.00 H new ATOM 0 HH TYR A 181 20.886 9.478 11.621 1.00 0.00 H new ATOM 1284 N GLN A 182 20.277 13.800 5.979 1.00 0.00 N ATOM 1285 CA GLN A 182 19.569 15.067 5.836 1.00 0.00 C ATOM 1286 C GLN A 182 19.702 15.910 7.100 1.00 0.00 C ATOM 1287 O GLN A 182 19.595 15.414 8.221 1.00 0.00 O ATOM 1288 CB GLN A 182 18.091 14.817 5.528 1.00 0.00 C ATOM 1289 CG GLN A 182 17.503 15.802 4.531 1.00 0.00 C ATOM 1290 CD GLN A 182 18.313 15.893 3.253 1.00 0.00 C ATOM 1291 OE1 GLN A 182 19.096 14.997 2.936 1.00 0.00 O ATOM 1292 NE2 GLN A 182 18.129 16.979 2.511 1.00 0.00 N ATOM 0 H GLN A 182 19.797 13.111 6.558 1.00 0.00 H new ATOM 0 HA GLN A 182 20.018 15.615 5.007 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.976 13.806 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.521 14.868 6.456 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.483 15.503 4.290 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.446 16.788 4.991 1.00 0.00 H new ATOM 0 HE21 GLN A 182 17.470 17.697 2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 182 18.647 17.095 1.640 1.00 0.00 H new ATOM 1301 N PRO A 183 19.941 17.218 6.916 1.00 0.00 N ATOM 1302 CA PRO A 183 20.093 18.158 8.031 1.00 0.00 C ATOM 1303 C PRO A 183 18.781 18.401 8.768 1.00 0.00 C ATOM 1304 O PRO A 183 18.761 19.033 9.824 1.00 0.00 O ATOM 1305 CB PRO A 183 20.569 19.443 7.348 1.00 0.00 C ATOM 1306 CG PRO A 183 20.057 19.342 5.952 1.00 0.00 C ATOM 1307 CD PRO A 183 20.079 17.878 5.608 1.00 0.00 C ATOM 0 HA PRO A 183 20.779 17.783 8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.177 20.327 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.656 19.522 7.366 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.047 19.746 5.876 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.681 19.914 5.265 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.264 17.611 4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.007 17.596 5.112 1.00 0.00 H new ATOM 1418 N ILE A 191 21.381 17.704 14.212 1.00 0.00 N ATOM 1419 CA ILE A 191 22.613 17.778 13.438 1.00 0.00 C ATOM 1420 C ILE A 191 23.728 18.438 14.241 1.00 0.00 C ATOM 1421 O ILE A 191 23.559 18.744 15.421 1.00 0.00 O ATOM 1422 CB ILE A 191 22.408 18.559 12.127 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.922 18.612 11.766 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.210 17.924 11.001 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.316 17.251 11.503 1.00 0.00 C ATOM 0 HA ILE A 191 22.898 16.753 13.200 1.00 0.00 H new ATOM 0 HB ILE A 191 22.764 19.579 12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.376 19.093 12.577 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.793 19.235 10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 191 23.055 18.487 10.081 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.269 17.934 11.258 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.882 16.895 10.856 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.261 17.365 11.253 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.837 16.775 10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.413 16.631 12.394 1.00 0.00 H new ATOM 1437 N GLU A 192 24.868 18.656 13.593 1.00 0.00 N ATOM 1438 CA GLU A 192 26.011 19.282 14.247 1.00 0.00 C ATOM 1439 C GLU A 192 26.624 18.345 15.284 1.00 0.00 C ATOM 1440 O GLU A 192 26.375 18.480 16.481 1.00 0.00 O ATOM 1441 CB GLU A 192 25.591 20.593 14.914 1.00 0.00 C ATOM 1442 CG GLU A 192 24.615 21.412 14.086 1.00 0.00 C ATOM 1443 CD GLU A 192 24.981 22.883 14.039 1.00 0.00 C ATOM 1444 OE1 GLU A 192 26.190 23.192 14.003 1.00 0.00 O ATOM 1445 OE2 GLU A 192 24.058 23.724 14.040 1.00 0.00 O ATOM 0 H GLU A 192 25.025 18.408 12.616 1.00 0.00 H new ATOM 0 HA GLU A 192 26.761 19.495 13.485 1.00 0.00 H new ATOM 0 HB2 GLU A 192 25.137 20.370 15.880 1.00 0.00 H new ATOM 0 HB3 GLU A 192 26.480 21.192 15.110 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.584 21.016 13.071 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.613 21.304 14.501 1.00 0.00 H new ATOM 1452 N GLN A 193 27.426 17.395 14.813 1.00 0.00 N ATOM 1453 CA GLN A 193 28.073 16.434 15.699 1.00 0.00 C ATOM 1454 C GLN A 193 29.461 16.067 15.183 1.00 0.00 C ATOM 1455 O GLN A 193 29.633 15.118 14.417 1.00 0.00 O ATOM 1456 CB GLN A 193 27.216 15.175 15.834 1.00 0.00 C ATOM 1457 CG GLN A 193 26.796 14.578 14.500 1.00 0.00 C ATOM 1458 CD GLN A 193 25.317 14.755 14.222 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.902 15.734 13.602 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.511 13.804 14.681 1.00 0.00 N ATOM 0 H GLN A 193 27.643 17.270 13.824 1.00 0.00 H new ATOM 0 HA GLN A 193 28.181 16.897 16.680 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.772 14.426 16.399 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.324 15.413 16.413 1.00 0.00 H new ATOM 0 HG2 GLN A 193 27.371 15.045 13.700 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.039 13.516 14.489 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.898 13.009 15.190 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.505 13.868 14.524 1.00 0.00 H new ATOM 1469 N PRO A 194 30.474 16.834 15.610 1.00 0.00 N ATOM 1470 CA PRO A 194 31.864 16.608 15.203 1.00 0.00 C ATOM 1471 C PRO A 194 32.445 15.334 15.807 1.00 0.00 C ATOM 1472 O PRO A 194 33.562 14.934 15.481 1.00 0.00 O ATOM 1473 CB PRO A 194 32.597 17.838 15.745 1.00 0.00 C ATOM 1474 CG PRO A 194 31.764 18.301 16.890 1.00 0.00 C ATOM 1475 CD PRO A 194 30.341 17.981 16.524 1.00 0.00 C ATOM 0 HA PRO A 194 31.957 16.480 14.125 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.608 17.587 16.067 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.688 18.612 14.983 1.00 0.00 H new ATOM 0 HG2 PRO A 194 32.053 17.796 17.812 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.892 19.370 17.059 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.747 17.728 17.402 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.851 18.826 16.040 1.00 0.00 H new ATOM 1483 N GLY A 195 31.679 14.699 16.689 1.00 0.00 N ATOM 1484 CA GLY A 195 32.135 13.477 17.324 1.00 0.00 C ATOM 1485 C GLY A 195 31.132 12.347 17.195 1.00 0.00 C ATOM 1486 O GLY A 195 30.702 11.774 18.195 1.00 0.00 O ATOM 0 H GLY A 195 30.750 15.010 16.975 1.00 0.00 H new ATOM 0 HA2 GLY A 195 33.082 13.171 16.878 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.327 13.670 18.380 1.00 0.00 H new ATOM 1490 N GLN A 196 30.758 12.028 15.960 1.00 0.00 N ATOM 1491 CA GLN A 196 29.797 10.962 15.705 1.00 0.00 C ATOM 1492 C GLN A 196 30.510 9.658 15.359 1.00 0.00 C ATOM 1493 O GLN A 196 31.572 9.665 14.736 1.00 0.00 O ATOM 1494 CB GLN A 196 28.853 11.358 14.568 1.00 0.00 C ATOM 1495 CG GLN A 196 27.508 10.652 14.620 1.00 0.00 C ATOM 1496 CD GLN A 196 26.735 10.964 15.887 1.00 0.00 C ATOM 1497 OE1 GLN A 196 26.129 12.029 16.012 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.751 10.034 16.834 1.00 0.00 N ATOM 0 H GLN A 196 31.106 12.492 15.121 1.00 0.00 H new ATOM 0 HA GLN A 196 29.215 10.807 16.613 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.690 12.435 14.601 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.333 11.137 13.615 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.914 10.946 13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.664 9.575 14.549 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.266 9.166 16.688 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.248 10.187 17.708 1.00 0.00 H new ATOM 1507 N THR A 197 29.919 8.540 15.768 1.00 0.00 N ATOM 1508 CA THR A 197 30.497 7.229 15.503 1.00 0.00 C ATOM 1509 C THR A 197 29.411 6.173 15.333 1.00 0.00 C ATOM 1510 O THR A 197 28.387 6.205 16.014 1.00 0.00 O ATOM 1511 CB THR A 197 31.446 6.794 16.637 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.762 6.842 17.894 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.674 7.691 16.688 1.00 0.00 C ATOM 0 H THR A 197 29.040 8.517 16.284 1.00 0.00 H new ATOM 0 HA THR A 197 31.064 7.316 14.576 1.00 0.00 H new ATOM 0 HB THR A 197 31.769 5.772 16.439 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.371 6.563 18.609 1.00 0.00 H new ATOM 0 HG21 THR A 197 33.329 7.365 17.496 1.00 0.00 H new ATOM 0 HG22 THR A 197 33.209 7.630 15.740 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.365 8.721 16.865 1.00 0.00 H new ATOM 1521 N VAL A 198 29.642 5.236 14.418 1.00 0.00 N ATOM 1522 CA VAL A 198 28.684 4.168 14.159 1.00 0.00 C ATOM 1523 C VAL A 198 29.305 2.799 14.411 1.00 0.00 C ATOM 1524 O VAL A 198 30.238 2.390 13.717 1.00 0.00 O ATOM 1525 CB VAL A 198 28.159 4.224 12.712 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.316 4.284 11.726 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.264 3.028 12.424 1.00 0.00 C ATOM 0 H VAL A 198 30.484 5.195 13.844 1.00 0.00 H new ATOM 0 HA VAL A 198 27.851 4.317 14.846 1.00 0.00 H new ATOM 0 HB VAL A 198 27.565 5.130 12.594 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.926 4.323 10.709 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.913 5.175 11.920 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.939 3.397 11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.902 3.083 11.397 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.832 2.108 12.559 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.416 3.035 13.109 1.00 0.00 H new ATOM 1537 N THR A 199 28.783 2.092 15.408 1.00 0.00 N ATOM 1538 CA THR A 199 29.286 0.768 15.752 1.00 0.00 C ATOM 1539 C THR A 199 28.226 -0.302 15.518 1.00 0.00 C ATOM 1540 O THR A 199 27.199 -0.331 16.196 1.00 0.00 O ATOM 1541 CB THR A 199 29.745 0.706 17.221 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.206 1.994 17.645 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.856 -0.318 17.398 1.00 0.00 C ATOM 0 H THR A 199 28.011 2.415 15.992 1.00 0.00 H new ATOM 0 HA THR A 199 30.140 0.577 15.103 1.00 0.00 H new ATOM 0 HB THR A 199 28.894 0.405 17.832 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.494 1.947 18.580 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.164 -0.344 18.443 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.494 -1.303 17.102 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.707 -0.042 16.776 1.00 0.00 H new ATOM 1551 N VAL A 200 28.481 -1.181 14.553 1.00 0.00 N ATOM 1552 CA VAL A 200 27.549 -2.254 14.231 1.00 0.00 C ATOM 1553 C VAL A 200 28.288 -3.559 13.954 1.00 0.00 C ATOM 1554 O VAL A 200 29.260 -3.584 13.200 1.00 0.00 O ATOM 1555 CB VAL A 200 26.684 -1.897 13.008 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.560 -1.608 11.799 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.699 -3.017 12.707 1.00 0.00 C ATOM 0 H VAL A 200 29.326 -1.170 13.981 1.00 0.00 H new ATOM 0 HA VAL A 200 26.902 -2.383 15.099 1.00 0.00 H new ATOM 0 HB VAL A 200 26.116 -0.996 13.238 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.931 -1.358 10.945 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.221 -0.770 12.021 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.157 -2.489 11.564 1.00 0.00 H new ATOM 0 HG21 VAL A 200 25.096 -2.748 11.840 1.00 0.00 H new ATOM 0 HG22 VAL A 200 26.246 -3.936 12.497 1.00 0.00 H new ATOM 0 HG23 VAL A 200 25.048 -3.170 13.568 1.00 0.00 H new ATOM 1567 N GLU A 201 27.819 -4.640 14.568 1.00 0.00 N ATOM 1568 CA GLU A 201 28.436 -5.949 14.387 1.00 0.00 C ATOM 1569 C GLU A 201 27.895 -6.638 13.138 1.00 0.00 C ATOM 1570 O GLU A 201 26.784 -6.353 12.690 1.00 0.00 O ATOM 1571 CB GLU A 201 28.189 -6.828 15.615 1.00 0.00 C ATOM 1572 CG GLU A 201 29.202 -6.618 16.728 1.00 0.00 C ATOM 1573 CD GLU A 201 28.941 -5.354 17.524 1.00 0.00 C ATOM 1574 OE1 GLU A 201 27.762 -5.084 17.837 1.00 0.00 O ATOM 1575 OE2 GLU A 201 29.913 -4.634 17.833 1.00 0.00 O ATOM 0 H GLU A 201 27.014 -4.636 15.195 1.00 0.00 H new ATOM 0 HA GLU A 201 29.509 -5.802 14.264 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.190 -6.625 16.001 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.207 -7.875 15.312 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.182 -7.476 17.399 1.00 0.00 H new ATOM 0 HG3 GLU A 201 30.203 -6.573 16.299 1.00 0.00 H new ATOM 1582 N PHE A 202 28.689 -7.545 12.579 1.00 0.00 N ATOM 1583 CA PHE A 202 28.291 -8.274 11.380 1.00 0.00 C ATOM 1584 C PHE A 202 28.131 -9.762 11.676 1.00 0.00 C ATOM 1585 O PHE A 202 29.066 -10.421 12.131 1.00 0.00 O ATOM 1586 CB PHE A 202 29.323 -8.072 10.269 1.00 0.00 C ATOM 1587 CG PHE A 202 29.056 -6.866 9.414 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.000 -5.601 9.976 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.860 -6.998 8.049 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.755 -4.489 9.192 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.615 -5.890 7.260 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.561 -4.634 7.833 1.00 0.00 C ATOM 0 H PHE A 202 29.612 -7.793 12.937 1.00 0.00 H new ATOM 0 HA PHE A 202 27.329 -7.882 11.049 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.313 -7.978 10.716 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.342 -8.959 9.636 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.149 -5.482 11.039 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.899 -7.978 7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.715 -3.508 9.642 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.466 -6.006 6.197 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.367 -3.767 7.219 1.00 0.00 H new ATOM 1602 N LYS A 203 26.937 -10.286 11.416 1.00 0.00 N ATOM 1603 CA LYS A 203 26.652 -11.696 11.654 1.00 0.00 C ATOM 1604 C LYS A 203 26.339 -12.415 10.346 1.00 0.00 C ATOM 1605 O LYS A 203 25.575 -11.915 9.519 1.00 0.00 O ATOM 1606 CB LYS A 203 25.477 -11.843 12.623 1.00 0.00 C ATOM 1607 CG LYS A 203 24.132 -11.501 12.006 1.00 0.00 C ATOM 1608 CD LYS A 203 23.418 -12.743 11.501 1.00 0.00 C ATOM 1609 CE LYS A 203 21.907 -12.567 11.527 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.459 -11.487 10.606 1.00 0.00 N ATOM 0 H LYS A 203 26.151 -9.755 11.040 1.00 0.00 H new ATOM 0 HA LYS A 203 27.538 -12.151 12.096 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.448 -12.868 12.992 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.646 -11.198 13.486 1.00 0.00 H new ATOM 0 HG2 LYS A 203 23.509 -10.998 12.745 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.276 -10.803 11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.742 -12.962 10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.696 -13.599 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 203 21.427 -13.505 11.247 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.586 -12.335 12.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.420 -11.444 10.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.842 -10.575 10.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 21.801 -11.687 9.644 1.00 0.00 H new ATOM 1624 N ILE A 204 26.931 -13.591 10.166 1.00 0.00 N ATOM 1625 CA ILE A 204 26.713 -14.379 8.959 1.00 0.00 C ATOM 1626 C ILE A 204 25.486 -15.274 9.102 1.00 0.00 C ATOM 1627 O ILE A 204 25.219 -15.812 10.177 1.00 0.00 O ATOM 1628 CB ILE A 204 27.937 -15.253 8.629 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.203 -14.396 8.573 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.726 -15.983 7.310 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.125 -13.268 7.569 1.00 0.00 C ATOM 0 H ILE A 204 27.565 -14.019 10.841 1.00 0.00 H new ATOM 0 HA ILE A 204 26.552 -13.672 8.145 1.00 0.00 H new ATOM 0 HB ILE A 204 28.058 -15.995 9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.394 -13.979 9.562 1.00 0.00 H new ATOM 0 HG13 ILE A 204 30.053 -15.033 8.326 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.600 -16.597 7.090 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.844 -16.620 7.384 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.583 -15.256 6.511 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.057 -12.703 7.584 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.965 -13.679 6.572 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.296 -12.608 7.827 1.00 0.00 H new