USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 940 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 Single : A 19 TYR OH : rot -179:sc= -1.25 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -2.28 X(o=-2.3,f=-2.5!) USER MOD Single : A 37 TYR OH : rot 165:sc= 0.676 USER MOD Single : A 39 THR OG1 : rot 70:sc= -0.115 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 150:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= -0.105 USER MOD Single : A 60 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0039) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 71:sc= -0.611 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 79 CYS SG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0416 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0.375 X(o=0.37,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 160:sc= 0.00233 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 74:sc= 1.14 USER MOD Single : A 110 THR OG1 : rot 83:sc= 1.12 USER MOD Single : A 112 THR OG1 : rot -68:sc= -1.29 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.73) USER MOD Single : A 129 LYS NZ :NH3+ -150:sc= 1.11 (180deg=-0.744!) USER MOD Single : A 131 HIS : no HD1:sc= -0.074 X(o=-0.074,f=-0.25) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -1.686 7.225 2.530 1.00 0.00 N ATOM 226 CA PRO A 17 -2.995 6.675 2.836 1.00 0.00 C ATOM 227 C PRO A 17 -4.102 7.478 2.150 1.00 0.00 C ATOM 228 O PRO A 17 -4.344 8.632 2.500 1.00 0.00 O ATOM 229 CB PRO A 17 -3.091 6.707 4.353 1.00 0.00 C ATOM 230 CG PRO A 17 -2.034 7.696 4.816 1.00 0.00 C ATOM 231 CD PRO A 17 -1.105 7.969 3.644 1.00 0.00 C ATOM 0 HA PRO A 17 -3.121 5.658 2.464 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -4.085 7.018 4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -2.913 5.719 4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -2.500 8.621 5.157 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.475 7.290 5.659 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.050 9.035 3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -0.090 7.635 3.857 1.00 0.00 H new ATOM 239 N LEU A 18 -4.745 6.836 1.186 1.00 0.00 N ATOM 240 CA LEU A 18 -5.820 7.476 0.448 1.00 0.00 C ATOM 241 C LEU A 18 -6.930 7.880 1.420 1.00 0.00 C ATOM 242 O LEU A 18 -7.193 7.176 2.395 1.00 0.00 O ATOM 243 CB LEU A 18 -6.299 6.574 -0.692 1.00 0.00 C ATOM 244 CG LEU A 18 -7.476 7.101 -1.515 1.00 0.00 C ATOM 245 CD1 LEU A 18 -7.026 8.212 -2.466 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.180 5.963 -2.257 1.00 0.00 C ATOM 0 H LEU A 18 -4.542 5.879 0.899 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.464 8.390 -0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.461 6.397 -1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.579 5.608 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.203 7.537 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.882 8.569 -3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.606 9.036 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.269 7.823 -3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.013 6.365 -2.834 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.474 5.476 -2.930 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.555 5.236 -1.537 1.00 0.00 H new ATOM 258 N TYR A 19 -7.552 9.011 1.122 1.00 0.00 N ATOM 259 CA TYR A 19 -8.628 9.517 1.957 1.00 0.00 C ATOM 260 C TYR A 19 -9.850 9.886 1.114 1.00 0.00 C ATOM 261 O TYR A 19 -10.951 9.398 1.363 1.00 0.00 O ATOM 262 CB TYR A 19 -8.084 10.780 2.626 1.00 0.00 C ATOM 263 CG TYR A 19 -6.965 10.517 3.637 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.005 9.389 4.431 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.917 11.407 3.754 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.952 9.141 5.382 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.865 11.159 4.705 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.934 10.038 5.472 1.00 0.00 C ATOM 269 OH TYR A 19 -3.940 9.804 6.370 1.00 0.00 O ATOM 0 H TYR A 19 -7.331 9.592 0.313 1.00 0.00 H new ATOM 0 HA TYR A 19 -8.940 8.763 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.712 11.455 1.855 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.903 11.293 3.131 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.825 8.693 4.339 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.886 12.290 3.132 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.971 8.262 6.010 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.039 11.848 4.807 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.288 10.535 6.335 1.00 0.00 H new ATOM 279 N PHE A 20 -9.614 10.746 0.133 1.00 0.00 N ATOM 280 CA PHE A 20 -10.682 11.187 -0.748 1.00 0.00 C ATOM 281 C PHE A 20 -10.207 11.238 -2.202 1.00 0.00 C ATOM 282 O PHE A 20 -9.006 11.288 -2.465 1.00 0.00 O ATOM 283 CB PHE A 20 -11.076 12.597 -0.303 1.00 0.00 C ATOM 284 CG PHE A 20 -12.304 13.156 -1.023 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.362 12.345 -1.293 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.339 14.464 -1.393 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.502 12.864 -1.962 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.479 14.983 -2.062 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.537 14.172 -2.332 1.00 0.00 C ATOM 0 H PHE A 20 -8.699 11.149 -0.071 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.521 10.493 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.269 12.588 0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.233 13.268 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.335 11.306 -0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.499 15.108 -1.178 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.342 12.220 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.506 16.022 -2.356 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.404 14.567 -2.840 1.00 0.00 H new ATOM 299 N GLU A 21 -11.173 11.224 -3.108 1.00 0.00 N ATOM 300 CA GLU A 21 -10.869 11.268 -4.528 1.00 0.00 C ATOM 301 C GLU A 21 -12.024 11.911 -5.298 1.00 0.00 C ATOM 302 O GLU A 21 -13.190 11.642 -5.015 1.00 0.00 O ATOM 303 CB GLU A 21 -10.562 9.869 -5.066 1.00 0.00 C ATOM 304 CG GLU A 21 -11.621 8.862 -4.613 1.00 0.00 C ATOM 305 CD GLU A 21 -11.162 8.110 -3.362 1.00 0.00 C ATOM 306 OE1 GLU A 21 -11.216 8.728 -2.277 1.00 0.00 O ATOM 307 OE2 GLU A 21 -10.768 6.935 -3.520 1.00 0.00 O ATOM 0 H GLU A 21 -12.168 11.183 -2.886 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.978 11.880 -4.671 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.522 9.895 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.579 9.550 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.557 9.381 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.820 8.152 -5.416 1.00 0.00 H new ATOM 314 N GLY A 22 -11.659 12.749 -6.258 1.00 0.00 N ATOM 315 CA GLY A 22 -12.650 13.432 -7.071 1.00 0.00 C ATOM 316 C GLY A 22 -11.982 14.391 -8.059 1.00 0.00 C ATOM 317 O GLY A 22 -11.104 15.165 -7.682 1.00 0.00 O ATOM 0 H GLY A 22 -10.691 12.970 -6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.246 12.700 -7.616 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.335 13.985 -6.428 1.00 0.00 H new ATOM 321 N PHE A 23 -12.423 14.307 -9.306 1.00 0.00 N ATOM 322 CA PHE A 23 -11.879 15.157 -10.351 1.00 0.00 C ATOM 323 C PHE A 23 -11.748 16.603 -9.870 1.00 0.00 C ATOM 324 O PHE A 23 -12.725 17.351 -9.868 1.00 0.00 O ATOM 325 CB PHE A 23 -12.861 15.108 -11.523 1.00 0.00 C ATOM 326 CG PHE A 23 -12.674 13.899 -12.442 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.429 13.550 -12.862 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.754 13.173 -12.838 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.256 12.427 -13.714 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.581 12.051 -13.690 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.336 11.701 -14.110 1.00 0.00 C ATOM 0 H PHE A 23 -13.151 13.663 -9.616 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.887 14.807 -10.636 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.878 15.100 -11.131 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.754 16.019 -12.112 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.572 14.127 -12.548 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.743 13.450 -12.504 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.267 12.149 -14.047 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.439 11.475 -14.005 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.205 10.847 -14.758 1.00 0.00 H new ATOM 341 N LEU A 24 -10.534 16.954 -9.473 1.00 0.00 N ATOM 342 CA LEU A 24 -10.264 18.297 -8.990 1.00 0.00 C ATOM 343 C LEU A 24 -9.573 19.102 -10.093 1.00 0.00 C ATOM 344 O LEU A 24 -8.929 18.531 -10.972 1.00 0.00 O ATOM 345 CB LEU A 24 -9.475 18.247 -7.680 1.00 0.00 C ATOM 346 CG LEU A 24 -9.451 19.540 -6.861 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.862 19.941 -6.427 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.498 19.417 -5.671 1.00 0.00 C ATOM 0 H LEU A 24 -9.726 16.331 -9.476 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.196 18.811 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.891 17.454 -7.058 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.447 17.966 -7.909 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.071 20.340 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.816 20.863 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.483 20.098 -7.309 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.294 19.149 -5.816 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.500 20.349 -5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.824 18.601 -5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.490 19.213 -6.032 1.00 0.00 H new ATOM 360 N LEU A 25 -9.730 20.415 -10.010 1.00 0.00 N ATOM 361 CA LEU A 25 -9.129 21.303 -10.991 1.00 0.00 C ATOM 362 C LEU A 25 -7.928 22.012 -10.362 1.00 0.00 C ATOM 363 O LEU A 25 -8.045 22.611 -9.294 1.00 0.00 O ATOM 364 CB LEU A 25 -10.178 22.259 -11.561 1.00 0.00 C ATOM 365 CG LEU A 25 -11.200 21.641 -12.517 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.574 22.294 -12.348 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.708 21.707 -13.964 1.00 0.00 C ATOM 0 H LEU A 25 -10.264 20.885 -9.279 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.754 20.734 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.717 22.713 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.661 23.064 -12.084 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.311 20.587 -12.263 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.282 21.836 -13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.922 22.151 -11.325 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.498 23.361 -12.559 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.453 21.261 -14.622 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.550 22.748 -14.247 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.770 21.160 -14.055 1.00 0.00 H new ATOM 379 N ILE A 26 -6.800 21.920 -11.050 1.00 0.00 N ATOM 380 CA ILE A 26 -5.578 22.546 -10.573 1.00 0.00 C ATOM 381 C ILE A 26 -5.116 23.593 -11.588 1.00 0.00 C ATOM 382 O ILE A 26 -5.096 23.332 -12.789 1.00 0.00 O ATOM 383 CB ILE A 26 -4.521 21.485 -10.258 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.136 20.304 -9.506 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.341 22.096 -9.500 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.560 20.713 -8.094 1.00 0.00 C ATOM 0 H ILE A 26 -6.706 21.421 -11.935 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.759 23.071 -9.635 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.133 21.099 -11.201 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.000 19.929 -10.055 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.415 19.488 -9.451 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.604 21.321 -9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.883 22.876 -10.108 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.694 22.527 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.994 19.855 -7.581 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.689 21.064 -7.540 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.299 21.512 -8.153 1.00 0.00 H new ATOM 398 N LYS A 27 -4.755 24.757 -11.066 1.00 0.00 N ATOM 399 CA LYS A 27 -4.294 25.845 -11.912 1.00 0.00 C ATOM 400 C LYS A 27 -3.011 26.434 -11.323 1.00 0.00 C ATOM 401 O LYS A 27 -3.001 27.577 -10.868 1.00 0.00 O ATOM 402 CB LYS A 27 -5.407 26.874 -12.115 1.00 0.00 C ATOM 403 CG LYS A 27 -5.165 27.702 -13.378 1.00 0.00 C ATOM 404 CD LYS A 27 -5.566 29.163 -13.162 1.00 0.00 C ATOM 405 CE LYS A 27 -6.549 29.627 -14.239 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.571 31.105 -14.318 1.00 0.00 N ATOM 0 H LYS A 27 -4.773 24.970 -10.069 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.048 25.476 -12.908 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.368 26.365 -12.188 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.460 27.533 -11.248 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.113 27.648 -13.657 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.736 27.283 -14.207 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.019 29.278 -12.177 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.677 29.794 -13.179 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.264 29.209 -15.205 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.548 29.254 -14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.243 31.403 -15.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.865 31.497 -13.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.621 31.454 -14.555 1.00 0.00 H new ATOM 522 N TYR A 34 -7.528 26.398 -15.724 1.00 0.00 N ATOM 523 CA TYR A 34 -7.808 25.229 -14.908 1.00 0.00 C ATOM 524 C TYR A 34 -7.912 23.970 -15.771 1.00 0.00 C ATOM 525 O TYR A 34 -8.422 24.020 -16.889 1.00 0.00 O ATOM 526 CB TYR A 34 -9.161 25.492 -14.244 1.00 0.00 C ATOM 527 CG TYR A 34 -9.085 26.397 -13.013 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.632 25.891 -11.812 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.470 27.719 -13.104 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.560 26.743 -10.653 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.399 28.571 -11.945 1.00 0.00 C ATOM 532 CZ TYR A 34 -8.947 28.041 -10.777 1.00 0.00 C ATOM 533 OH TYR A 34 -8.880 28.845 -9.682 1.00 0.00 O ATOM 0 HA TYR A 34 -7.011 25.068 -14.182 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.831 25.946 -14.975 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.603 24.539 -13.955 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.331 24.856 -11.741 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -9.825 28.115 -14.044 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.207 26.360 -9.707 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -9.698 29.607 -12.002 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.187 29.745 -9.918 1.00 0.00 H new ATOM 543 N GLU A 35 -7.421 22.870 -15.219 1.00 0.00 N ATOM 544 CA GLU A 35 -7.452 21.600 -15.924 1.00 0.00 C ATOM 545 C GLU A 35 -8.088 20.521 -15.045 1.00 0.00 C ATOM 546 O GLU A 35 -7.917 20.526 -13.827 1.00 0.00 O ATOM 547 CB GLU A 35 -6.049 21.186 -16.371 1.00 0.00 C ATOM 548 CG GLU A 35 -5.414 22.265 -17.251 1.00 0.00 C ATOM 549 CD GLU A 35 -3.937 21.961 -17.512 1.00 0.00 C ATOM 550 OE1 GLU A 35 -3.627 20.762 -17.684 1.00 0.00 O ATOM 551 OE2 GLU A 35 -3.152 22.933 -17.533 1.00 0.00 O ATOM 0 H GLU A 35 -6.999 22.832 -14.291 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.062 21.719 -16.819 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.422 21.009 -15.497 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.101 20.247 -16.921 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.949 22.328 -18.199 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -5.509 23.237 -16.766 1.00 0.00 H new ATOM 558 N HIS A 36 -8.809 19.621 -15.698 1.00 0.00 N ATOM 559 CA HIS A 36 -9.472 18.538 -14.991 1.00 0.00 C ATOM 560 C HIS A 36 -8.526 17.339 -14.887 1.00 0.00 C ATOM 561 O HIS A 36 -8.035 16.842 -15.898 1.00 0.00 O ATOM 562 CB HIS A 36 -10.802 18.187 -15.660 1.00 0.00 C ATOM 563 CG HIS A 36 -11.974 18.141 -14.709 1.00 0.00 C ATOM 564 ND1 HIS A 36 -13.274 17.920 -15.130 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.029 18.290 -13.354 1.00 0.00 C ATOM 566 CE1 HIS A 36 -14.067 17.938 -14.069 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.293 18.168 -12.969 1.00 0.00 N ATOM 0 H HIS A 36 -8.949 19.620 -16.708 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.715 18.855 -13.977 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.009 18.919 -16.440 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.706 17.218 -16.150 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.186 18.476 -12.705 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -15.138 17.796 -14.074 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.631 18.235 -12.009 1.00 0.00 H new ATOM 575 N TYR A 37 -8.300 16.911 -13.653 1.00 0.00 N ATOM 576 CA TYR A 37 -7.422 15.780 -13.403 1.00 0.00 C ATOM 577 C TYR A 37 -7.927 14.944 -12.226 1.00 0.00 C ATOM 578 O TYR A 37 -8.422 15.488 -11.240 1.00 0.00 O ATOM 579 CB TYR A 37 -6.059 16.376 -13.044 1.00 0.00 C ATOM 580 CG TYR A 37 -5.224 16.795 -14.255 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.708 15.836 -15.102 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.987 18.133 -14.500 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.922 16.231 -16.242 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.201 18.527 -15.640 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.707 17.557 -16.455 1.00 0.00 C ATOM 586 OH TYR A 37 -2.964 17.930 -17.531 1.00 0.00 O ATOM 0 H TYR A 37 -8.709 17.327 -12.816 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.376 15.129 -14.276 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.211 17.244 -12.403 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.496 15.645 -12.463 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.894 14.789 -14.910 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.391 18.884 -13.837 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.512 15.491 -16.913 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.008 19.570 -15.843 1.00 0.00 H new ATOM 0 HH TYR A 37 -3.089 18.888 -17.698 1.00 0.00 H new ATOM 596 N TRP A 38 -7.783 13.634 -12.367 1.00 0.00 N ATOM 597 CA TRP A 38 -8.219 12.718 -11.327 1.00 0.00 C ATOM 598 C TRP A 38 -7.348 12.956 -10.092 1.00 0.00 C ATOM 599 O TRP A 38 -6.334 12.286 -9.904 1.00 0.00 O ATOM 600 CB TRP A 38 -8.175 11.270 -11.819 1.00 0.00 C ATOM 601 CG TRP A 38 -8.512 10.236 -10.743 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.709 9.301 -10.216 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.782 10.070 -10.079 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.367 8.547 -9.266 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.667 9.030 -9.179 1.00 0.00 C ATOM 606 CE3 TRP A 38 -10.989 10.775 -10.233 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.722 8.601 -8.363 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.033 10.335 -9.411 1.00 0.00 C ATOM 609 CH2 TRP A 38 -11.933 9.289 -8.500 1.00 0.00 C ATOM 0 H TRP A 38 -7.371 13.186 -13.185 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.259 12.904 -11.060 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.874 11.157 -12.648 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.180 11.060 -12.211 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.677 9.156 -10.499 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.972 7.777 -8.727 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.102 11.592 -10.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.607 7.784 -7.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -12.983 10.843 -9.490 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.787 9.009 -7.901 1.00 0.00 H new ATOM 620 N THR A 39 -7.776 13.913 -9.281 1.00 0.00 N ATOM 621 CA THR A 39 -7.048 14.248 -8.069 1.00 0.00 C ATOM 622 C THR A 39 -7.416 13.281 -6.942 1.00 0.00 C ATOM 623 O THR A 39 -8.581 12.922 -6.783 1.00 0.00 O ATOM 624 CB THR A 39 -7.339 15.712 -7.733 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.885 16.428 -8.878 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.462 16.236 -6.594 1.00 0.00 C ATOM 0 H THR A 39 -8.618 14.467 -9.440 1.00 0.00 H new ATOM 0 HA THR A 39 -5.973 14.139 -8.210 1.00 0.00 H new ATOM 0 HB THR A 39 -8.389 15.821 -7.462 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.483 16.249 -9.634 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.708 17.279 -6.395 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.639 15.644 -5.696 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.412 16.159 -6.878 1.00 0.00 H new ATOM 634 N GLU A 40 -6.399 12.887 -6.189 1.00 0.00 N ATOM 635 CA GLU A 40 -6.601 11.969 -5.081 1.00 0.00 C ATOM 636 C GLU A 40 -5.896 12.488 -3.826 1.00 0.00 C ATOM 637 O GLU A 40 -4.737 12.897 -3.886 1.00 0.00 O ATOM 638 CB GLU A 40 -6.117 10.562 -5.440 1.00 0.00 C ATOM 639 CG GLU A 40 -7.097 9.871 -6.389 1.00 0.00 C ATOM 640 CD GLU A 40 -6.847 8.362 -6.433 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.982 7.953 -7.238 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.525 7.651 -5.660 1.00 0.00 O ATOM 0 H GLU A 40 -5.433 13.187 -6.324 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.670 11.909 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.133 10.620 -5.906 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.005 9.969 -4.532 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.120 10.064 -6.065 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.995 10.289 -7.390 1.00 0.00 H new ATOM 649 N LEU A 41 -6.624 12.454 -2.720 1.00 0.00 N ATOM 650 CA LEU A 41 -6.083 12.916 -1.453 1.00 0.00 C ATOM 651 C LEU A 41 -5.438 11.738 -0.719 1.00 0.00 C ATOM 652 O LEU A 41 -6.100 10.741 -0.436 1.00 0.00 O ATOM 653 CB LEU A 41 -7.162 13.632 -0.639 1.00 0.00 C ATOM 654 CG LEU A 41 -6.705 14.867 0.140 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.874 15.500 0.898 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.536 14.530 1.067 1.00 0.00 C ATOM 0 H LEU A 41 -7.584 12.114 -2.675 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.300 13.655 -1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.962 13.930 -1.316 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.590 12.920 0.066 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.345 15.607 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.522 16.376 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.647 15.799 0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.286 14.776 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.231 15.426 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.845 13.764 1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.698 14.160 0.476 1.00 0.00 H new ATOM 668 N ARG A 42 -4.154 11.892 -0.432 1.00 0.00 N ATOM 669 CA ARG A 42 -3.412 10.854 0.263 1.00 0.00 C ATOM 670 C ARG A 42 -2.504 11.473 1.327 1.00 0.00 C ATOM 671 O ARG A 42 -1.716 12.370 1.031 1.00 0.00 O ATOM 672 CB ARG A 42 -2.562 10.037 -0.712 1.00 0.00 C ATOM 673 CG ARG A 42 -3.400 9.551 -1.896 1.00 0.00 C ATOM 674 CD ARG A 42 -2.597 8.593 -2.779 1.00 0.00 C ATOM 675 NE ARG A 42 -3.367 8.264 -3.999 1.00 0.00 N ATOM 676 CZ ARG A 42 -2.945 7.418 -4.948 1.00 0.00 C ATOM 677 NH1 ARG A 42 -1.758 6.809 -4.823 1.00 0.00 N ATOM 678 NH2 ARG A 42 -3.710 7.180 -6.022 1.00 0.00 N ATOM 0 H ARG A 42 -3.608 12.721 -0.668 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.135 10.191 0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -1.733 10.644 -1.074 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.128 9.182 -0.194 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.296 9.050 -1.531 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -3.731 10.405 -2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -1.645 9.048 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.368 7.682 -2.227 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.276 8.709 -4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.176 6.990 -4.005 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.437 6.165 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.614 7.643 -6.117 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.388 6.536 -6.745 1.00 0.00 H new ATOM 692 N GLY A 43 -2.643 10.969 2.545 1.00 0.00 N ATOM 693 CA GLY A 43 -1.845 11.461 3.654 1.00 0.00 C ATOM 694 C GLY A 43 -1.874 12.989 3.715 1.00 0.00 C ATOM 695 O GLY A 43 -2.762 13.573 4.336 1.00 0.00 O ATOM 0 H GLY A 43 -3.297 10.225 2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.223 11.049 4.590 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.816 11.117 3.547 1.00 0.00 H new ATOM 699 N THR A 44 -0.892 13.595 3.063 1.00 0.00 N ATOM 700 CA THR A 44 -0.794 15.044 3.035 1.00 0.00 C ATOM 701 C THR A 44 -0.248 15.516 1.686 1.00 0.00 C ATOM 702 O THR A 44 0.209 16.651 1.561 1.00 0.00 O ATOM 703 CB THR A 44 0.062 15.483 4.225 1.00 0.00 C ATOM 704 OG1 THR A 44 0.925 14.374 4.459 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.748 15.604 5.517 1.00 0.00 C ATOM 0 H THR A 44 -0.157 13.108 2.550 1.00 0.00 H new ATOM 0 HA THR A 44 -1.775 15.509 3.133 1.00 0.00 H new ATOM 0 HB THR A 44 0.531 16.441 4.000 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.517 14.574 5.214 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.093 15.918 6.329 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.539 16.342 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.191 14.638 5.761 1.00 0.00 H new ATOM 713 N THR A 45 -0.315 14.621 0.712 1.00 0.00 N ATOM 714 CA THR A 45 0.168 14.932 -0.623 1.00 0.00 C ATOM 715 C THR A 45 -0.968 14.812 -1.642 1.00 0.00 C ATOM 716 O THR A 45 -1.656 13.794 -1.693 1.00 0.00 O ATOM 717 CB THR A 45 1.353 14.013 -0.924 1.00 0.00 C ATOM 718 OG1 THR A 45 2.394 14.502 -0.083 1.00 0.00 O ATOM 719 CG2 THR A 45 1.897 14.203 -2.341 1.00 0.00 C ATOM 0 H THR A 45 -0.696 13.681 0.820 1.00 0.00 H new ATOM 0 HA THR A 45 0.514 15.964 -0.688 1.00 0.00 H new ATOM 0 HB THR A 45 1.050 12.975 -0.789 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.201 13.961 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.737 13.527 -2.502 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.112 13.985 -3.065 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.231 15.233 -2.467 1.00 0.00 H new ATOM 727 N LEU A 46 -1.129 15.867 -2.428 1.00 0.00 N ATOM 728 CA LEU A 46 -2.169 15.893 -3.442 1.00 0.00 C ATOM 729 C LEU A 46 -1.656 15.207 -4.710 1.00 0.00 C ATOM 730 O LEU A 46 -0.748 15.712 -5.368 1.00 0.00 O ATOM 731 CB LEU A 46 -2.658 17.324 -3.671 1.00 0.00 C ATOM 732 CG LEU A 46 -3.613 17.884 -2.615 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.701 19.409 -2.708 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.990 17.224 -2.715 1.00 0.00 C ATOM 0 H LEU A 46 -0.556 16.710 -2.383 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.042 15.333 -3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.789 17.979 -3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.155 17.366 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.211 17.644 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.386 19.781 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.713 19.841 -2.549 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.067 19.693 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.649 17.640 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.412 17.411 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.891 16.150 -2.561 1.00 0.00 H new ATOM 746 N PHE A 47 -2.261 14.069 -5.014 1.00 0.00 N ATOM 747 CA PHE A 47 -1.877 13.309 -6.192 1.00 0.00 C ATOM 748 C PHE A 47 -2.869 13.532 -7.336 1.00 0.00 C ATOM 749 O PHE A 47 -4.053 13.228 -7.204 1.00 0.00 O ATOM 750 CB PHE A 47 -1.897 11.831 -5.797 1.00 0.00 C ATOM 751 CG PHE A 47 -0.711 11.403 -4.930 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.450 11.002 -5.516 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.817 11.424 -3.575 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.550 10.605 -4.711 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.284 11.027 -2.770 1.00 0.00 C ATOM 756 CZ PHE A 47 1.444 10.625 -3.356 1.00 0.00 C ATOM 0 H PHE A 47 -3.014 13.654 -4.466 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.892 13.626 -6.534 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.822 11.622 -5.259 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.910 11.224 -6.702 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.534 10.986 -6.593 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.738 11.743 -3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.472 10.287 -5.176 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.200 11.044 -1.693 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.281 10.322 -2.744 1.00 0.00 H new ATOM 766 N PHE A 48 -2.348 14.062 -8.433 1.00 0.00 N ATOM 767 CA PHE A 48 -3.173 14.329 -9.599 1.00 0.00 C ATOM 768 C PHE A 48 -2.930 13.287 -10.693 1.00 0.00 C ATOM 769 O PHE A 48 -1.787 13.030 -11.068 1.00 0.00 O ATOM 770 CB PHE A 48 -2.769 15.707 -10.126 1.00 0.00 C ATOM 771 CG PHE A 48 -2.700 16.790 -9.048 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.788 17.050 -8.274 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.550 17.494 -8.862 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.724 18.055 -7.273 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.486 18.499 -7.862 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.574 18.758 -7.088 1.00 0.00 C ATOM 0 H PHE A 48 -1.365 14.314 -8.539 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.227 14.290 -9.325 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.796 15.628 -10.610 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.482 16.015 -10.891 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.701 16.492 -8.421 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.686 17.288 -9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.588 18.261 -6.659 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.574 19.058 -7.716 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.525 19.522 -6.326 1.00 0.00 H new ATOM 786 N TYR A 49 -4.024 12.715 -11.173 1.00 0.00 N ATOM 787 CA TYR A 49 -3.945 11.706 -12.216 1.00 0.00 C ATOM 788 C TYR A 49 -4.764 12.118 -13.441 1.00 0.00 C ATOM 789 O TYR A 49 -5.558 13.055 -13.374 1.00 0.00 O ATOM 790 CB TYR A 49 -4.549 10.433 -11.619 1.00 0.00 C ATOM 791 CG TYR A 49 -3.668 9.763 -10.562 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.655 8.909 -10.949 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.887 10.013 -9.223 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.826 8.279 -9.954 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.058 9.382 -8.228 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.068 8.546 -8.643 1.00 0.00 C ATOM 797 OH TYR A 49 -1.286 7.951 -7.704 1.00 0.00 O ATOM 0 H TYR A 49 -4.970 12.931 -10.859 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.913 11.568 -12.538 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.514 10.675 -11.173 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.739 9.722 -12.423 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.484 8.713 -11.997 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.680 10.681 -8.921 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.030 7.609 -10.243 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.219 9.568 -7.176 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.216 8.534 -6.919 1.00 0.00 H new ATOM 807 N THR A 50 -4.542 11.399 -14.531 1.00 0.00 N ATOM 808 CA THR A 50 -5.249 11.678 -15.769 1.00 0.00 C ATOM 809 C THR A 50 -6.346 10.637 -16.003 1.00 0.00 C ATOM 810 O THR A 50 -7.364 10.933 -16.627 1.00 0.00 O ATOM 811 CB THR A 50 -4.219 11.740 -16.899 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.459 10.545 -16.741 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.197 12.861 -16.698 1.00 0.00 C ATOM 0 H THR A 50 -3.882 10.623 -14.583 1.00 0.00 H new ATOM 0 HA THR A 50 -5.761 12.639 -15.724 1.00 0.00 H new ATOM 0 HB THR A 50 -4.731 11.882 -17.850 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.768 10.503 -17.435 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.489 12.861 -17.527 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.712 13.821 -16.660 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.660 12.701 -15.763 1.00 0.00 H new ATOM 821 N ASP A 51 -6.101 9.441 -15.490 1.00 0.00 N ATOM 822 CA ASP A 51 -7.055 8.355 -15.635 1.00 0.00 C ATOM 823 C ASP A 51 -6.761 7.280 -14.586 1.00 0.00 C ATOM 824 O ASP A 51 -5.742 7.339 -13.900 1.00 0.00 O ATOM 825 CB ASP A 51 -6.947 7.708 -17.018 1.00 0.00 C ATOM 826 CG ASP A 51 -6.971 8.687 -18.193 1.00 0.00 C ATOM 827 OD1 ASP A 51 -8.093 9.039 -18.616 1.00 0.00 O ATOM 828 OD2 ASP A 51 -5.866 9.061 -18.643 1.00 0.00 O ATOM 0 H ASP A 51 -5.255 9.200 -14.973 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.056 8.766 -15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.022 7.133 -17.062 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.768 7.001 -17.137 1.00 0.00 H new ATOM 833 N LYS A 52 -7.673 6.323 -14.495 1.00 0.00 N ATOM 834 CA LYS A 52 -7.525 5.237 -13.541 1.00 0.00 C ATOM 835 C LYS A 52 -6.502 4.232 -14.075 1.00 0.00 C ATOM 836 O LYS A 52 -5.803 3.581 -13.299 1.00 0.00 O ATOM 837 CB LYS A 52 -8.886 4.617 -13.219 1.00 0.00 C ATOM 838 CG LYS A 52 -9.570 4.105 -14.489 1.00 0.00 C ATOM 839 CD LYS A 52 -9.866 2.608 -14.387 1.00 0.00 C ATOM 840 CE LYS A 52 -10.402 2.063 -15.712 1.00 0.00 C ATOM 841 NZ LYS A 52 -10.501 0.587 -15.664 1.00 0.00 N ATOM 0 H LYS A 52 -8.517 6.277 -15.066 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.140 5.612 -12.593 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -8.758 3.795 -12.514 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.521 5.358 -12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.498 4.653 -14.652 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.932 4.295 -15.352 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.958 2.072 -14.110 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -10.594 2.431 -13.596 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.382 2.492 -15.919 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -9.744 2.363 -16.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -10.866 0.234 -16.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -9.560 0.181 -15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.147 0.307 -14.898 1.00 0.00 H new ATOM 855 N LYS A 53 -6.448 4.136 -15.395 1.00 0.00 N ATOM 856 CA LYS A 53 -5.522 3.221 -16.041 1.00 0.00 C ATOM 857 C LYS A 53 -4.088 3.615 -15.683 1.00 0.00 C ATOM 858 O LYS A 53 -3.213 2.757 -15.575 1.00 0.00 O ATOM 859 CB LYS A 53 -5.787 3.166 -17.547 1.00 0.00 C ATOM 860 CG LYS A 53 -6.981 2.262 -17.862 1.00 0.00 C ATOM 861 CD LYS A 53 -6.599 0.786 -17.739 1.00 0.00 C ATOM 862 CE LYS A 53 -5.721 0.348 -18.913 1.00 0.00 C ATOM 863 NZ LYS A 53 -6.548 -0.263 -19.979 1.00 0.00 N ATOM 0 H LYS A 53 -7.030 4.676 -16.035 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.674 2.205 -15.676 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.978 4.171 -17.923 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -4.901 2.796 -18.062 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.802 2.487 -17.181 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.340 2.466 -18.871 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.068 0.621 -16.802 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -7.501 0.175 -17.707 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -5.181 1.207 -19.311 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -4.974 -0.367 -18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.937 -0.555 -20.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.044 -1.095 -19.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.244 0.431 -20.319 1.00 0.00 H new ATOM 877 N SER A 54 -3.891 4.914 -15.508 1.00 0.00 N ATOM 878 CA SER A 54 -2.578 5.432 -15.164 1.00 0.00 C ATOM 879 C SER A 54 -2.060 4.746 -13.898 1.00 0.00 C ATOM 880 O SER A 54 -2.838 4.412 -13.006 1.00 0.00 O ATOM 881 CB SER A 54 -2.619 6.949 -14.966 1.00 0.00 C ATOM 882 OG SER A 54 -1.833 7.635 -15.936 1.00 0.00 O ATOM 0 H SER A 54 -4.619 5.623 -15.598 1.00 0.00 H new ATOM 0 HA SER A 54 -1.899 5.218 -15.990 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.651 7.295 -15.025 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.258 7.194 -13.967 1.00 0.00 H new ATOM 0 HG SER A 54 -1.886 8.601 -15.777 1.00 0.00 H new ATOM 888 N ILE A 55 -0.749 4.556 -13.861 1.00 0.00 N ATOM 889 CA ILE A 55 -0.118 3.916 -12.720 1.00 0.00 C ATOM 890 C ILE A 55 0.438 4.989 -11.782 1.00 0.00 C ATOM 891 O ILE A 55 0.311 4.880 -10.563 1.00 0.00 O ATOM 892 CB ILE A 55 0.930 2.903 -13.186 1.00 0.00 C ATOM 893 CG1 ILE A 55 0.290 1.804 -14.036 1.00 0.00 C ATOM 894 CG2 ILE A 55 1.705 2.330 -11.997 1.00 0.00 C ATOM 895 CD1 ILE A 55 1.290 0.683 -14.326 1.00 0.00 C ATOM 0 H ILE A 55 -0.107 4.834 -14.603 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.850 3.343 -12.151 1.00 0.00 H new ATOM 0 HB ILE A 55 1.649 3.422 -13.819 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.578 1.397 -13.517 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.069 2.227 -14.974 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.443 1.613 -12.356 1.00 0.00 H new ATOM 0 HG22 ILE A 55 2.211 3.138 -11.469 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.013 1.830 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.810 -0.085 -14.932 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.145 1.089 -14.866 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.629 0.246 -13.387 1.00 0.00 H new ATOM 907 N ILE A 56 1.044 6.001 -12.385 1.00 0.00 N ATOM 908 CA ILE A 56 1.620 7.093 -11.619 1.00 0.00 C ATOM 909 C ILE A 56 0.759 8.345 -11.798 1.00 0.00 C ATOM 910 O ILE A 56 -0.079 8.404 -12.696 1.00 0.00 O ATOM 911 CB ILE A 56 3.088 7.297 -11.997 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.365 6.787 -13.413 1.00 0.00 C ATOM 913 CG2 ILE A 56 4.015 6.652 -10.965 1.00 0.00 C ATOM 914 CD1 ILE A 56 2.633 7.636 -14.454 1.00 0.00 C ATOM 0 H ILE A 56 1.149 6.088 -13.396 1.00 0.00 H new ATOM 0 HA ILE A 56 1.619 6.854 -10.555 1.00 0.00 H new ATOM 0 HB ILE A 56 3.296 8.367 -11.993 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.437 6.810 -13.608 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.048 5.748 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.053 6.812 -11.258 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.840 7.102 -9.988 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.813 5.582 -10.913 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.847 7.253 -15.452 1.00 0.00 H new ATOM 0 HD12 ILE A 56 1.560 7.591 -14.270 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.971 8.670 -14.383 1.00 0.00 H new ATOM 926 N TYR A 57 0.996 9.316 -10.928 1.00 0.00 N ATOM 927 CA TYR A 57 0.253 10.564 -10.978 1.00 0.00 C ATOM 928 C TYR A 57 0.931 11.568 -11.912 1.00 0.00 C ATOM 929 O TYR A 57 2.133 11.809 -11.804 1.00 0.00 O ATOM 930 CB TYR A 57 0.267 11.121 -9.553 1.00 0.00 C ATOM 931 CG TYR A 57 1.669 11.275 -8.959 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.423 12.394 -9.250 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.179 10.295 -8.132 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.742 12.539 -8.691 1.00 0.00 C ATOM 935 CE2 TYR A 57 3.498 10.440 -7.572 1.00 0.00 C ATOM 936 CZ TYR A 57 4.214 11.555 -7.880 1.00 0.00 C ATOM 937 OH TYR A 57 5.460 11.692 -7.351 1.00 0.00 O ATOM 0 H TYR A 57 1.692 9.264 -10.184 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.757 10.395 -11.350 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.227 12.093 -9.549 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.318 10.463 -8.911 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.024 13.161 -9.897 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.589 9.419 -7.905 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.343 13.409 -8.911 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.909 9.681 -6.923 1.00 0.00 H new ATOM 0 HH TYR A 57 5.665 10.914 -6.791 1.00 0.00 H new ATOM 947 N VAL A 58 0.132 12.127 -12.809 1.00 0.00 N ATOM 948 CA VAL A 58 0.639 13.100 -13.761 1.00 0.00 C ATOM 949 C VAL A 58 1.467 14.151 -13.018 1.00 0.00 C ATOM 950 O VAL A 58 2.426 14.692 -13.566 1.00 0.00 O ATOM 951 CB VAL A 58 -0.518 13.705 -14.559 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.428 14.540 -13.656 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.002 14.536 -15.734 1.00 0.00 C ATOM 0 H VAL A 58 -0.864 11.924 -12.896 1.00 0.00 H new ATOM 0 HA VAL A 58 1.298 12.619 -14.484 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.110 12.885 -14.965 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.242 14.959 -14.247 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.839 13.908 -12.869 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.852 15.349 -13.207 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.840 14.955 -16.285 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.628 15.345 -15.358 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.589 13.901 -16.397 1.00 0.00 H new ATOM 963 N ASP A 59 1.066 14.408 -11.782 1.00 0.00 N ATOM 964 CA ASP A 59 1.758 15.384 -10.958 1.00 0.00 C ATOM 965 C ASP A 59 1.156 15.377 -9.552 1.00 0.00 C ATOM 966 O ASP A 59 -0.008 15.021 -9.372 1.00 0.00 O ATOM 967 CB ASP A 59 1.605 16.795 -11.531 1.00 0.00 C ATOM 968 CG ASP A 59 2.840 17.337 -12.253 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.899 17.408 -11.592 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.698 17.667 -13.450 1.00 0.00 O ATOM 0 H ASP A 59 0.270 13.957 -11.331 1.00 0.00 H new ATOM 0 HA ASP A 59 2.814 15.117 -10.934 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.765 16.800 -12.226 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.350 17.475 -10.718 1.00 0.00 H new ATOM 975 N LYS A 60 1.976 15.775 -8.590 1.00 0.00 N ATOM 976 CA LYS A 60 1.538 15.819 -7.205 1.00 0.00 C ATOM 977 C LYS A 60 1.899 17.179 -6.603 1.00 0.00 C ATOM 978 O LYS A 60 2.595 17.974 -7.232 1.00 0.00 O ATOM 979 CB LYS A 60 2.107 14.631 -6.425 1.00 0.00 C ATOM 980 CG LYS A 60 3.562 14.885 -6.024 1.00 0.00 C ATOM 981 CD LYS A 60 4.079 13.774 -5.108 1.00 0.00 C ATOM 982 CE LYS A 60 5.442 14.142 -4.517 1.00 0.00 C ATOM 983 NZ LYS A 60 5.616 13.516 -3.187 1.00 0.00 N ATOM 0 H LYS A 60 2.941 16.070 -8.742 1.00 0.00 H new ATOM 0 HA LYS A 60 0.454 15.721 -7.145 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.506 14.455 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.046 13.729 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.184 14.944 -6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.641 15.846 -5.516 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.365 13.599 -4.303 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.161 12.843 -5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.236 13.813 -5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.527 15.225 -4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.559 13.748 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.889 13.876 -2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.522 12.484 -3.274 1.00 0.00 H new ATOM 997 N LEU A 61 1.409 17.403 -5.393 1.00 0.00 N ATOM 998 CA LEU A 61 1.671 18.653 -4.700 1.00 0.00 C ATOM 999 C LEU A 61 2.100 18.354 -3.262 1.00 0.00 C ATOM 1000 O LEU A 61 2.288 17.195 -2.895 1.00 0.00 O ATOM 1001 CB LEU A 61 0.462 19.585 -4.800 1.00 0.00 C ATOM 1002 CG LEU A 61 0.594 20.752 -5.781 1.00 0.00 C ATOM 1003 CD1 LEU A 61 -0.756 21.435 -6.005 1.00 0.00 C ATOM 1004 CD2 LEU A 61 1.667 21.740 -5.317 1.00 0.00 C ATOM 0 H LEU A 61 0.832 16.740 -4.875 1.00 0.00 H new ATOM 0 HA LEU A 61 2.495 19.186 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.406 18.992 -5.087 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.258 19.991 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 61 0.917 20.355 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.634 22.261 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -1.465 20.715 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.132 21.817 -5.056 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.740 22.560 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.398 22.136 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.628 21.229 -5.251 1.00 0.00 H new ATOM 1016 N ASP A 62 2.241 19.419 -2.486 1.00 0.00 N ATOM 1017 CA ASP A 62 2.643 19.284 -1.097 1.00 0.00 C ATOM 1018 C ASP A 62 1.994 20.398 -0.272 1.00 0.00 C ATOM 1019 O ASP A 62 2.346 21.567 -0.416 1.00 0.00 O ATOM 1020 CB ASP A 62 4.161 19.410 -0.948 1.00 0.00 C ATOM 1021 CG ASP A 62 4.682 19.296 0.486 1.00 0.00 C ATOM 1022 OD1 ASP A 62 4.383 20.219 1.274 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.368 18.288 0.762 1.00 0.00 O ATOM 0 H ASP A 62 2.084 20.379 -2.793 1.00 0.00 H new ATOM 0 HA ASP A 62 2.326 18.301 -0.749 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.636 18.638 -1.553 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.472 20.371 -1.356 1.00 0.00 H new ATOM 1028 N ILE A 63 1.057 19.994 0.574 1.00 0.00 N ATOM 1029 CA ILE A 63 0.355 20.943 1.421 1.00 0.00 C ATOM 1030 C ILE A 63 0.484 20.508 2.882 1.00 0.00 C ATOM 1031 O ILE A 63 -0.355 20.853 3.713 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.093 21.109 0.954 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.855 19.786 1.050 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.150 21.704 -0.454 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.365 20.025 1.094 1.00 0.00 C ATOM 0 H ILE A 63 0.768 19.023 0.691 1.00 0.00 H new ATOM 0 HA ILE A 63 0.807 21.932 1.341 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.589 21.814 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.608 19.157 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.542 19.246 1.944 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.190 21.811 -0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.668 22.682 -0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.632 21.043 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.883 19.068 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.612 20.634 1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.678 20.543 0.188 1.00 0.00 H new ATOM 1047 N VAL A 64 1.541 19.756 3.151 1.00 0.00 N ATOM 1048 CA VAL A 64 1.791 19.270 4.498 1.00 0.00 C ATOM 1049 C VAL A 64 2.137 20.452 5.406 1.00 0.00 C ATOM 1050 O VAL A 64 1.698 20.507 6.553 1.00 0.00 O ATOM 1051 CB VAL A 64 2.881 18.197 4.473 1.00 0.00 C ATOM 1052 CG1 VAL A 64 2.756 17.318 3.227 1.00 0.00 C ATOM 1053 CG2 VAL A 64 4.272 18.826 4.564 1.00 0.00 C ATOM 0 H VAL A 64 2.234 19.471 2.459 1.00 0.00 H new ATOM 0 HA VAL A 64 0.897 18.797 4.905 1.00 0.00 H new ATOM 0 HB VAL A 64 2.745 17.560 5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.543 16.563 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.783 16.827 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.854 17.936 2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 64 5.028 18.041 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.424 19.497 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.357 19.388 5.494 1.00 0.00 H new ATOM 1063 N ASP A 65 2.921 21.369 4.858 1.00 0.00 N ATOM 1064 CA ASP A 65 3.330 22.546 5.604 1.00 0.00 C ATOM 1065 C ASP A 65 2.420 23.720 5.236 1.00 0.00 C ATOM 1066 O ASP A 65 2.813 24.879 5.365 1.00 0.00 O ATOM 1067 CB ASP A 65 4.770 22.940 5.265 1.00 0.00 C ATOM 1068 CG ASP A 65 5.657 21.791 4.783 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.018 20.954 5.638 1.00 0.00 O ATOM 1070 OD2 ASP A 65 5.956 21.776 3.569 1.00 0.00 O ATOM 0 H ASP A 65 3.284 21.320 3.906 1.00 0.00 H new ATOM 0 HA ASP A 65 3.260 22.313 6.666 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.748 23.710 4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.227 23.386 6.149 1.00 0.00 H new ATOM 1075 N LEU A 66 1.222 23.380 4.785 1.00 0.00 N ATOM 1076 CA LEU A 66 0.253 24.391 4.398 1.00 0.00 C ATOM 1077 C LEU A 66 0.264 25.523 5.427 1.00 0.00 C ATOM 1078 O LEU A 66 0.228 25.272 6.631 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.126 23.761 4.192 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.241 24.714 3.759 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.539 24.567 2.265 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.493 24.518 4.615 1.00 0.00 C ATOM 0 H LEU A 66 0.900 22.418 4.679 1.00 0.00 H new ATOM 0 HA LEU A 66 0.524 24.830 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.036 22.975 3.443 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.427 23.281 5.123 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.898 25.736 3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.335 25.256 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.641 24.796 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.853 23.544 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.270 25.208 4.286 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.849 23.493 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.253 24.713 5.660 1.00 0.00 H new ATOM 1094 N THR A 67 0.315 26.744 4.916 1.00 0.00 N ATOM 1095 CA THR A 67 0.331 27.915 5.777 1.00 0.00 C ATOM 1096 C THR A 67 -1.096 28.331 6.138 1.00 0.00 C ATOM 1097 O THR A 67 -1.354 28.772 7.257 1.00 0.00 O ATOM 1098 CB THR A 67 1.123 29.014 5.065 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.449 28.867 5.566 1.00 0.00 O ATOM 1100 CG2 THR A 67 0.709 30.417 5.511 1.00 0.00 C ATOM 0 H THR A 67 0.346 26.948 3.917 1.00 0.00 H new ATOM 0 HA THR A 67 0.823 27.702 6.726 1.00 0.00 H new ATOM 0 HB THR A 67 0.985 28.921 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.031 29.540 5.155 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.302 31.159 4.975 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.348 30.571 5.293 1.00 0.00 H new ATOM 0 HG23 THR A 67 0.878 30.523 6.583 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.986 28.178 5.169 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.381 28.532 5.370 1.00 0.00 C ATOM 1110 C CYS A 68 -4.103 28.428 4.025 1.00 0.00 C ATOM 1111 O CYS A 68 -3.495 28.071 3.017 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.527 29.924 5.990 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.916 29.778 7.772 1.00 0.00 S ATOM 0 H CYS A 68 -1.768 27.813 4.242 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.836 27.840 6.079 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.605 30.489 5.856 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.317 30.477 5.481 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.866 29.355 8.412 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.389 28.745 4.054 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.200 28.692 2.849 1.00 0.00 C ATOM 1121 C LEU A 69 -7.013 29.982 2.729 1.00 0.00 C ATOM 1122 O LEU A 69 -7.727 30.358 3.657 1.00 0.00 O ATOM 1123 CB LEU A 69 -7.054 27.423 2.835 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.906 27.202 1.583 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.699 25.794 1.021 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.381 27.495 1.865 1.00 0.00 C ATOM 0 H LEU A 69 -5.890 29.039 4.893 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.566 28.632 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.395 26.564 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.715 27.444 3.701 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.578 27.906 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.316 25.663 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.650 25.658 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.984 25.057 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.964 27.330 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.739 26.832 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.492 28.531 2.184 1.00 0.00 H new ATOM 1138 N THR A 70 -6.878 30.624 1.578 1.00 0.00 N ATOM 1139 CA THR A 70 -7.591 31.864 1.325 1.00 0.00 C ATOM 1140 C THR A 70 -8.881 31.589 0.550 1.00 0.00 C ATOM 1141 O THR A 70 -9.141 30.453 0.154 1.00 0.00 O ATOM 1142 CB THR A 70 -6.639 32.818 0.600 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.201 32.075 -0.534 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.356 33.079 1.392 1.00 0.00 C ATOM 0 H THR A 70 -6.285 30.308 0.810 1.00 0.00 H new ATOM 0 HA THR A 70 -7.902 32.338 2.256 1.00 0.00 H new ATOM 0 HB THR A 70 -7.147 33.763 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.580 32.619 -1.062 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.716 33.762 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.607 33.523 2.355 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.830 32.138 1.553 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.655 32.646 0.357 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.912 32.533 -0.363 1.00 0.00 C ATOM 1154 C GLU A 71 -10.986 33.586 -1.471 1.00 0.00 C ATOM 1155 O GLU A 71 -10.906 34.783 -1.200 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.103 32.654 0.589 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.617 31.274 1.004 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.145 31.254 1.067 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.759 31.270 -0.022 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.666 31.223 2.203 1.00 0.00 O ATOM 0 H GLU A 71 -9.436 33.586 0.687 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.956 31.546 -0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.809 33.218 1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.904 33.214 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.269 30.524 0.294 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.206 31.007 1.977 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.807 28.620 -5.788 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.634 27.802 -6.043 1.00 0.00 C ATOM 1276 C CYS A 79 -17.592 28.106 -4.964 1.00 0.00 C ATOM 1277 O CYS A 79 -17.629 29.166 -4.342 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.080 28.032 -7.451 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.245 27.370 -8.697 1.00 0.00 S ATOM 0 HA CYS A 79 -18.906 26.747 -5.997 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.922 29.097 -7.619 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.110 27.545 -7.553 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.767 27.572 -9.889 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.689 27.155 -4.775 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.640 27.307 -3.782 1.00 0.00 C ATOM 1287 C ALA A 80 -14.300 27.521 -4.490 1.00 0.00 C ATOM 1288 O ALA A 80 -13.832 26.647 -5.217 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.624 26.084 -2.863 1.00 0.00 C ATOM 0 H ALA A 80 -16.662 26.277 -5.293 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.827 28.181 -3.158 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.837 26.199 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.587 25.993 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.437 25.187 -3.454 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.722 28.689 -4.252 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.446 29.029 -4.858 1.00 0.00 C ATOM 1297 C LYS A 81 -11.475 29.489 -3.769 1.00 0.00 C ATOM 1298 O LYS A 81 -11.709 30.501 -3.110 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.640 30.052 -5.979 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.467 29.461 -7.123 1.00 0.00 C ATOM 1301 CD LYS A 81 -14.241 30.554 -7.863 1.00 0.00 C ATOM 1302 CE LYS A 81 -13.424 31.111 -9.030 1.00 0.00 C ATOM 1303 NZ LYS A 81 -13.267 32.577 -8.901 1.00 0.00 N ATOM 0 H LYS A 81 -14.114 29.412 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.004 28.152 -5.331 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.138 30.938 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.669 30.373 -6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.810 28.941 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.163 28.721 -6.728 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.183 30.150 -8.234 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.490 31.359 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.444 30.635 -9.055 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.917 30.874 -9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.710 32.938 -9.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.204 33.028 -8.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -12.776 32.797 -8.011 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.405 28.722 -3.612 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.398 29.038 -2.614 1.00 0.00 C ATOM 1319 C PHE A 82 -8.001 28.651 -3.103 1.00 0.00 C ATOM 1320 O PHE A 82 -7.858 27.779 -3.959 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.733 28.219 -1.366 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.990 26.736 -1.645 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.979 25.944 -2.093 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.228 26.211 -1.444 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.217 24.568 -2.352 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.466 24.835 -1.703 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.455 24.043 -2.151 1.00 0.00 C ATOM 0 H PHE A 82 -10.214 27.883 -4.160 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.399 30.109 -2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.912 28.307 -0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.615 28.647 -0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.996 26.361 -2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.030 26.840 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.415 23.939 -2.709 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.449 24.418 -1.544 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.636 22.996 -2.347 1.00 0.00 H new ATOM 1337 N THR A 83 -7.005 29.318 -2.538 1.00 0.00 N ATOM 1338 CA THR A 83 -5.625 29.056 -2.907 1.00 0.00 C ATOM 1339 C THR A 83 -4.863 28.452 -1.725 1.00 0.00 C ATOM 1340 O THR A 83 -5.025 28.892 -0.587 1.00 0.00 O ATOM 1341 CB THR A 83 -5.015 30.362 -3.419 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.552 30.505 -4.731 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.505 30.255 -3.644 1.00 0.00 C ATOM 0 H THR A 83 -7.127 30.039 -1.827 1.00 0.00 H new ATOM 0 HA THR A 83 -5.563 28.317 -3.706 1.00 0.00 H new ATOM 0 HB THR A 83 -5.220 31.162 -2.707 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.209 31.329 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.123 31.209 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.014 30.001 -2.704 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.301 29.478 -4.381 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.049 27.454 -2.034 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.262 26.786 -1.012 1.00 0.00 C ATOM 1353 C LEU A 84 -2.001 27.605 -0.729 1.00 0.00 C ATOM 1354 O LEU A 84 -1.095 27.664 -1.559 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.977 25.338 -1.416 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.191 24.409 -1.481 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.765 24.158 -0.085 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.246 24.953 -2.446 1.00 0.00 C ATOM 0 H LEU A 84 -3.917 27.092 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.821 26.728 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.495 25.343 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.261 24.919 -0.709 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.864 23.446 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.627 23.495 -0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.004 23.695 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.074 25.105 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.098 24.274 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.576 25.936 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.817 25.037 -3.444 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.982 28.216 0.447 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.847 29.029 0.850 1.00 0.00 C ATOM 1372 C VAL A 85 0.224 28.129 1.470 1.00 0.00 C ATOM 1373 O VAL A 85 -0.016 27.485 2.490 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.309 30.144 1.790 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.157 31.096 2.118 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.497 30.904 1.196 1.00 0.00 C ATOM 0 H VAL A 85 -2.735 28.164 1.134 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.400 29.517 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.638 29.683 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.512 31.879 2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.647 30.541 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.216 31.546 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.806 31.691 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.206 31.348 0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.327 30.215 1.037 1.00 0.00 H new ATOM 1386 N LEU A 86 1.383 28.115 0.829 1.00 0.00 N ATOM 1387 CA LEU A 86 2.492 27.305 1.305 1.00 0.00 C ATOM 1388 C LEU A 86 3.711 28.201 1.535 1.00 0.00 C ATOM 1389 O LEU A 86 3.811 29.280 0.953 1.00 0.00 O ATOM 1390 CB LEU A 86 2.756 26.142 0.347 1.00 0.00 C ATOM 1391 CG LEU A 86 1.518 25.434 -0.207 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.783 24.881 -1.608 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.030 24.349 0.755 1.00 0.00 C ATOM 0 H LEU A 86 1.579 28.652 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 86 2.246 26.849 2.264 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.343 26.515 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.371 25.405 0.863 1.00 0.00 H new ATOM 0 HG LEU A 86 0.717 26.168 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.887 24.383 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.046 25.699 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.605 24.166 -1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.149 23.862 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.818 23.611 0.901 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.774 24.801 1.713 1.00 0.00 H new ATOM 1405 N PRO A 87 4.630 27.708 2.407 1.00 0.00 N ATOM 1406 CA PRO A 87 5.838 28.453 2.721 1.00 0.00 C ATOM 1407 C PRO A 87 6.842 28.380 1.569 1.00 0.00 C ATOM 1408 O PRO A 87 7.931 28.945 1.653 1.00 0.00 O ATOM 1409 CB PRO A 87 6.361 27.830 4.005 1.00 0.00 C ATOM 1410 CG PRO A 87 5.693 26.468 4.110 1.00 0.00 C ATOM 1411 CD PRO A 87 4.544 26.435 3.116 1.00 0.00 C ATOM 0 HA PRO A 87 5.652 29.518 2.857 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.446 27.732 3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.119 28.451 4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.408 25.674 3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.327 26.299 5.123 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.638 25.593 2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.585 26.328 3.623 1.00 0.00 H new ATOM 1419 N LYS A 88 6.439 27.680 0.519 1.00 0.00 N ATOM 1420 CA LYS A 88 7.290 27.526 -0.649 1.00 0.00 C ATOM 1421 C LYS A 88 6.639 28.225 -1.844 1.00 0.00 C ATOM 1422 O LYS A 88 7.233 29.119 -2.444 1.00 0.00 O ATOM 1423 CB LYS A 88 7.600 26.048 -0.895 1.00 0.00 C ATOM 1424 CG LYS A 88 8.557 25.504 0.169 1.00 0.00 C ATOM 1425 CD LYS A 88 9.736 24.774 -0.477 1.00 0.00 C ATOM 1426 CE LYS A 88 10.033 23.461 0.251 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.392 23.489 0.835 1.00 0.00 N ATOM 0 H LYS A 88 5.535 27.213 0.452 1.00 0.00 H new ATOM 0 HA LYS A 88 8.254 28.007 -0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.675 25.472 -0.886 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.042 25.925 -1.884 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.926 26.324 0.785 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.022 24.823 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.513 24.571 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.619 25.413 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.296 23.300 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.946 22.625 -0.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.578 22.591 1.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.093 23.621 0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.462 24.274 1.513 1.00 0.00 H new ATOM 1441 N GLU A 89 5.426 27.789 -2.155 1.00 0.00 N ATOM 1442 CA GLU A 89 4.688 28.362 -3.268 1.00 0.00 C ATOM 1443 C GLU A 89 3.189 28.108 -3.098 1.00 0.00 C ATOM 1444 O GLU A 89 2.789 27.106 -2.508 1.00 0.00 O ATOM 1445 CB GLU A 89 5.190 27.806 -4.603 1.00 0.00 C ATOM 1446 CG GLU A 89 4.060 27.748 -5.632 1.00 0.00 C ATOM 1447 CD GLU A 89 4.567 27.215 -6.974 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.129 28.033 -7.734 1.00 0.00 O ATOM 1449 OE2 GLU A 89 4.382 26.001 -7.209 1.00 0.00 O ATOM 0 H GLU A 89 4.937 27.046 -1.656 1.00 0.00 H new ATOM 0 HA GLU A 89 4.856 29.439 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.999 28.432 -4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.602 26.808 -4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.259 27.108 -5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.636 28.743 -5.768 1.00 0.00 H new ATOM 1456 N GLU A 90 2.401 29.033 -3.625 1.00 0.00 N ATOM 1457 CA GLU A 90 0.955 28.922 -3.539 1.00 0.00 C ATOM 1458 C GLU A 90 0.407 28.170 -4.754 1.00 0.00 C ATOM 1459 O GLU A 90 1.035 28.151 -5.811 1.00 0.00 O ATOM 1460 CB GLU A 90 0.306 30.301 -3.409 1.00 0.00 C ATOM 1461 CG GLU A 90 0.757 31.001 -2.125 1.00 0.00 C ATOM 1462 CD GLU A 90 1.830 32.051 -2.421 1.00 0.00 C ATOM 1463 OE1 GLU A 90 1.502 33.005 -3.158 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.954 31.875 -1.903 1.00 0.00 O ATOM 0 H GLU A 90 2.737 29.863 -4.113 1.00 0.00 H new ATOM 0 HA GLU A 90 0.706 28.354 -2.642 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.568 30.913 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.779 30.198 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.099 31.476 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.148 30.264 -1.423 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.759 27.570 -4.562 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.398 26.819 -5.629 1.00 0.00 C ATOM 1473 C VAL A 91 -2.902 27.103 -5.616 1.00 0.00 C ATOM 1474 O VAL A 91 -3.518 27.159 -4.552 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.070 25.331 -5.491 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -1.917 24.492 -6.450 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.422 25.077 -5.711 1.00 0.00 C ATOM 0 H VAL A 91 -1.277 27.589 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.015 27.134 -6.600 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.315 25.026 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.664 23.438 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.974 24.639 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.717 24.800 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.629 24.012 -5.607 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.703 25.406 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.999 25.632 -4.971 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.449 27.276 -6.810 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.869 27.553 -6.950 1.00 0.00 C ATOM 1489 C GLN A 92 -5.660 26.245 -7.026 1.00 0.00 C ATOM 1490 O GLN A 92 -5.183 25.259 -7.586 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.139 28.429 -8.174 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.601 29.846 -7.963 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.637 30.646 -9.267 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.396 31.587 -9.428 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.777 30.219 -10.187 1.00 0.00 N ATOM 0 H GLN A 92 -2.935 27.230 -7.690 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.200 28.104 -6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.672 27.986 -9.053 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.211 28.468 -8.368 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.195 30.355 -7.203 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.578 29.799 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.169 29.425 -9.987 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.725 30.686 -11.092 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.855 26.279 -6.456 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.717 25.109 -6.452 1.00 0.00 C ATOM 1506 C LEU A 93 -9.163 25.545 -6.696 1.00 0.00 C ATOM 1507 O LEU A 93 -9.636 26.506 -6.090 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.525 24.307 -5.164 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.870 22.933 -5.320 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.344 23.049 -5.310 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.378 21.959 -4.255 1.00 0.00 C ATOM 0 H LEU A 93 -7.247 27.099 -5.993 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.447 24.434 -7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.921 24.900 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.500 24.172 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.156 22.526 -6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.903 22.059 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.022 23.685 -6.134 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.019 23.486 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.897 20.990 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.142 22.348 -3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.458 21.844 -4.352 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.825 24.819 -7.585 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.207 25.119 -7.916 1.00 0.00 C ATOM 1525 C LYS A 94 -12.005 23.815 -7.983 1.00 0.00 C ATOM 1526 O LYS A 94 -11.472 22.776 -8.369 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.283 25.952 -9.196 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.588 26.748 -9.257 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.554 26.140 -10.276 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.324 26.729 -11.669 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.198 27.903 -11.886 1.00 0.00 N ATOM 0 H LYS A 94 -9.429 24.024 -8.086 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.661 25.732 -7.137 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.434 26.635 -9.241 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.211 25.297 -10.065 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.055 26.764 -8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.375 27.783 -9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.421 25.059 -10.308 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.582 26.326 -9.964 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.279 27.021 -11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.526 25.973 -12.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.029 28.291 -12.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.194 27.615 -11.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.986 28.630 -11.173 1.00 0.00 H new ATOM 1545 N THR A 95 -13.270 23.912 -7.602 1.00 0.00 N ATOM 1546 CA THR A 95 -14.147 22.754 -7.614 1.00 0.00 C ATOM 1547 C THR A 95 -15.333 22.993 -8.550 1.00 0.00 C ATOM 1548 O THR A 95 -15.465 24.070 -9.129 1.00 0.00 O ATOM 1549 CB THR A 95 -14.562 22.460 -6.171 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.064 23.705 -5.693 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.363 22.169 -5.265 1.00 0.00 C ATOM 0 H THR A 95 -13.709 24.776 -7.283 1.00 0.00 H new ATOM 0 HA THR A 95 -13.636 21.875 -8.006 1.00 0.00 H new ATOM 0 HB THR A 95 -15.244 21.610 -6.156 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.636 23.549 -4.913 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.713 21.967 -4.253 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.824 21.300 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.698 23.032 -5.254 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.167 21.969 -8.670 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.337 22.054 -9.526 1.00 0.00 C ATOM 1561 C GLU A 96 -18.421 22.906 -8.861 1.00 0.00 C ATOM 1562 O GLU A 96 -19.033 23.754 -9.509 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.869 20.661 -9.868 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.934 19.942 -10.843 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.693 18.888 -11.653 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.552 19.303 -12.461 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.396 17.692 -11.446 1.00 0.00 O ATOM 0 H GLU A 96 -16.055 21.077 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.045 22.535 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.972 20.073 -8.956 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.863 20.745 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.479 20.667 -11.518 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.122 19.467 -10.291 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.624 22.651 -7.577 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.622 23.384 -6.817 1.00 0.00 C ATOM 1576 C ASN A 97 -19.145 23.538 -5.372 1.00 0.00 C ATOM 1577 O ASN A 97 -18.258 22.813 -4.927 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.957 22.637 -6.798 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.756 22.908 -8.074 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.512 23.860 -8.174 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.546 22.020 -9.042 1.00 0.00 N ATOM 0 H ASN A 97 -18.114 21.947 -7.044 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.760 24.356 -7.290 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.777 21.567 -6.698 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.538 22.945 -5.929 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.032 22.113 -9.934 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -20.899 21.246 -8.892 1.00 0.00 H new ATOM 1588 N THR A 98 -19.756 24.488 -4.679 1.00 0.00 N ATOM 1589 CA THR A 98 -19.406 24.746 -3.292 1.00 0.00 C ATOM 1590 C THR A 98 -19.295 23.432 -2.516 1.00 0.00 C ATOM 1591 O THR A 98 -18.322 23.212 -1.796 1.00 0.00 O ATOM 1592 CB THR A 98 -20.444 25.708 -2.713 1.00 0.00 C ATOM 1593 OG1 THR A 98 -20.030 26.989 -3.181 1.00 0.00 O ATOM 1594 CG2 THR A 98 -20.353 25.821 -1.190 1.00 0.00 C ATOM 0 H THR A 98 -20.491 25.088 -5.052 1.00 0.00 H new ATOM 0 HA THR A 98 -18.426 25.217 -3.213 1.00 0.00 H new ATOM 0 HB THR A 98 -21.443 25.374 -2.993 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.650 27.673 -2.853 1.00 0.00 H new ATOM 0 HG21 THR A 98 -21.112 26.516 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.517 24.841 -0.742 1.00 0.00 H new ATOM 0 HG23 THR A 98 -19.365 26.186 -0.911 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.305 22.593 -2.690 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.334 21.306 -2.015 1.00 0.00 C ATOM 1604 C GLU A 99 -18.954 20.648 -2.070 1.00 0.00 C ATOM 1605 O GLU A 99 -18.239 20.613 -1.070 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.402 20.393 -2.620 1.00 0.00 C ATOM 1607 CG GLU A 99 -21.518 20.611 -4.130 1.00 0.00 C ATOM 1608 CD GLU A 99 -21.407 19.285 -4.885 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -22.334 18.462 -4.726 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -20.398 19.124 -5.605 1.00 0.00 O ATOM 0 H GLU A 99 -21.110 22.779 -3.289 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.595 21.471 -0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.152 19.351 -2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -22.364 20.588 -2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.472 21.086 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -20.734 21.291 -4.464 1.00 0.00 H new ATOM 1617 N SER A 100 -18.622 20.141 -3.248 1.00 0.00 N ATOM 1618 CA SER A 100 -17.341 19.485 -3.446 1.00 0.00 C ATOM 1619 C SER A 100 -16.227 20.305 -2.792 1.00 0.00 C ATOM 1620 O SER A 100 -15.341 19.749 -2.143 1.00 0.00 O ATOM 1621 CB SER A 100 -17.048 19.285 -4.935 1.00 0.00 C ATOM 1622 OG SER A 100 -17.777 18.189 -5.479 1.00 0.00 O ATOM 0 H SER A 100 -19.218 20.171 -4.075 1.00 0.00 H new ATOM 0 HA SER A 100 -17.384 18.502 -2.977 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.301 20.195 -5.480 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.980 19.116 -5.075 1.00 0.00 H new ATOM 0 HG SER A 100 -18.720 18.438 -5.573 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.307 21.613 -2.984 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.316 22.514 -2.421 1.00 0.00 C ATOM 1630 C GLY A 101 -15.148 22.275 -0.919 1.00 0.00 C ATOM 1631 O GLY A 101 -14.049 21.976 -0.454 1.00 0.00 O ATOM 0 H GLY A 101 -17.043 22.071 -3.522 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.360 22.370 -2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.617 23.547 -2.597 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.254 22.416 -0.202 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.242 22.218 1.237 1.00 0.00 C ATOM 1637 C GLU A 102 -15.551 20.899 1.586 1.00 0.00 C ATOM 1638 O GLU A 102 -14.779 20.832 2.542 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.661 22.262 1.808 1.00 0.00 C ATOM 1640 CG GLU A 102 -17.848 23.474 2.722 1.00 0.00 C ATOM 1641 CD GLU A 102 -17.364 23.169 4.142 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -17.345 21.969 4.489 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.025 24.144 4.847 1.00 0.00 O ATOM 0 H GLU A 102 -17.163 22.665 -0.591 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.677 23.032 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.384 22.302 0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.861 21.347 2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -17.297 24.325 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -18.900 23.758 2.745 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.853 19.881 0.793 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.270 18.567 1.007 1.00 0.00 C ATOM 1652 C GLU A 103 -13.745 18.669 1.078 1.00 0.00 C ATOM 1653 O GLU A 103 -13.154 18.462 2.137 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.704 17.590 -0.087 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.546 16.454 0.495 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.071 15.537 -0.612 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.242 16.050 -1.739 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -17.289 14.345 -0.306 1.00 0.00 O ATOM 0 H GLU A 103 -16.494 19.940 0.001 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.634 18.180 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.278 18.121 -0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.824 17.179 -0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.946 15.875 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.383 16.868 1.057 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.151 18.986 -0.063 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.706 19.117 -0.143 1.00 0.00 C ATOM 1667 C TRP A 104 -11.259 20.100 0.940 1.00 0.00 C ATOM 1668 O TRP A 104 -10.474 19.747 1.818 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.271 19.538 -1.549 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.365 18.421 -2.590 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.366 18.174 -3.447 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.376 17.404 -2.852 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.095 17.076 -4.238 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.846 16.593 -3.865 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.125 17.176 -2.253 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.130 15.500 -4.367 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.421 16.080 -2.766 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.881 15.254 -3.785 1.00 0.00 C ATOM 0 H TRP A 104 -13.644 19.156 -0.940 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.221 18.157 0.037 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.888 20.376 -1.873 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.243 19.897 -1.508 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.271 18.760 -3.510 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.700 16.690 -4.963 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.737 17.797 -1.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.520 14.880 -5.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.453 15.861 -2.340 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.277 14.426 -4.126 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.779 21.315 0.843 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.444 22.352 1.804 1.00 0.00 C ATOM 1691 C ARG A 105 -11.316 21.754 3.207 1.00 0.00 C ATOM 1692 O ARG A 105 -10.275 21.885 3.849 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.506 23.453 1.820 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.887 24.807 2.171 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.963 25.806 2.601 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.143 25.755 4.069 1.00 0.00 N ATOM 1697 CZ ARG A 105 -14.102 26.415 4.732 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.973 27.182 4.062 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.190 26.309 6.065 1.00 0.00 N ATOM 0 H ARG A 105 -12.430 21.604 0.113 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.491 22.788 1.503 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.989 23.512 0.844 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.281 23.205 2.545 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.160 24.682 2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.346 25.198 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.679 26.813 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.905 25.576 2.103 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.496 25.181 4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.906 27.263 3.047 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.703 27.685 4.567 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.527 25.726 6.575 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.920 26.812 6.569 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.390 21.111 3.641 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.412 20.493 4.956 1.00 0.00 C ATOM 1715 C GLY A 106 -11.423 19.329 5.030 1.00 0.00 C ATOM 1716 O GLY A 106 -10.663 19.216 5.991 1.00 0.00 O ATOM 0 H GLY A 106 -13.251 21.005 3.105 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.164 21.235 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.418 20.135 5.177 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.465 18.492 4.004 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.582 17.340 3.941 1.00 0.00 C ATOM 1722 C PHE A 107 -9.118 17.762 4.085 1.00 0.00 C ATOM 1723 O PHE A 107 -8.346 17.109 4.785 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.782 16.697 2.568 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.628 15.422 2.594 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.487 14.534 3.615 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.521 15.177 1.598 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.272 13.351 3.639 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.306 13.994 1.623 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.165 13.106 2.643 1.00 0.00 C ATOM 0 H PHE A 107 -12.097 18.589 3.209 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.814 16.649 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.255 17.421 1.905 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.806 16.464 2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.779 14.729 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.633 15.882 0.788 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -12.160 12.645 4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.015 13.800 0.832 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.762 12.206 2.662 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.781 18.852 3.411 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.424 19.369 3.454 1.00 0.00 C ATOM 1742 C ILE A 108 -7.135 19.912 4.855 1.00 0.00 C ATOM 1743 O ILE A 108 -6.182 19.485 5.506 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.206 20.395 2.340 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.078 19.708 0.979 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.003 21.289 2.646 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.402 19.754 0.215 1.00 0.00 C ATOM 0 H ILE A 108 -9.425 19.391 2.832 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.706 18.571 3.266 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.083 21.040 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.299 20.196 0.393 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.770 18.672 1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.870 22.009 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.174 21.821 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.107 20.675 2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.283 19.259 -0.749 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.173 19.244 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.694 20.792 0.056 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.974 20.845 5.279 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.820 21.451 6.591 1.00 0.00 C ATOM 1761 C LEU A 109 -7.575 20.354 7.628 1.00 0.00 C ATOM 1762 O LEU A 109 -6.963 20.601 8.666 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.020 22.344 6.912 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.055 23.701 6.206 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.416 24.376 6.382 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.906 24.594 6.678 1.00 0.00 C ATOM 0 H LEU A 109 -8.763 21.197 4.737 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.950 22.107 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.930 21.801 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.042 22.516 7.988 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.915 23.534 5.138 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.414 25.339 5.871 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.194 23.742 5.958 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.611 24.530 7.443 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.954 25.552 6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.990 24.757 7.753 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.955 24.110 6.457 1.00 0.00 H new ATOM 1778 N THR A 110 -8.065 19.164 7.312 1.00 0.00 N ATOM 1779 CA THR A 110 -7.907 18.028 8.204 1.00 0.00 C ATOM 1780 C THR A 110 -6.510 17.421 8.052 1.00 0.00 C ATOM 1781 O THR A 110 -5.884 17.041 9.040 1.00 0.00 O ATOM 1782 CB THR A 110 -9.035 17.037 7.912 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.217 17.735 8.291 1.00 0.00 O ATOM 1784 CG2 THR A 110 -9.004 15.824 8.844 1.00 0.00 C ATOM 0 H THR A 110 -8.572 18.962 6.450 1.00 0.00 H new ATOM 0 HA THR A 110 -7.984 18.331 9.248 1.00 0.00 H new ATOM 0 HB THR A 110 -8.965 16.702 6.877 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.503 18.318 7.557 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.825 15.152 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.056 15.298 8.726 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.108 16.156 9.877 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.063 17.350 6.807 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.753 16.796 6.513 1.00 0.00 C ATOM 1794 C VAL A 111 -3.721 17.925 6.487 1.00 0.00 C ATOM 1795 O VAL A 111 -2.729 17.848 5.763 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.802 16.001 5.206 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.782 14.831 5.312 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.156 16.908 4.026 1.00 0.00 C ATOM 0 H VAL A 111 -6.585 17.667 5.990 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.451 16.096 7.292 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.809 15.590 5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.798 14.283 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.467 14.164 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.781 15.211 5.527 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.184 16.318 3.110 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.132 17.362 4.196 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.404 17.691 3.931 1.00 0.00 H new ATOM 1808 N THR A 112 -3.989 18.947 7.287 1.00 0.00 N ATOM 1809 CA THR A 112 -3.096 20.090 7.365 1.00 0.00 C ATOM 1810 C THR A 112 -3.086 20.663 8.784 1.00 0.00 C ATOM 1811 O THR A 112 -2.023 20.923 9.345 1.00 0.00 O ATOM 1812 CB THR A 112 -3.530 21.103 6.304 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.932 21.245 6.513 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.419 20.546 4.883 1.00 0.00 C ATOM 0 H THR A 112 -4.812 19.007 7.887 1.00 0.00 H new ATOM 0 HA THR A 112 -2.066 19.802 7.157 1.00 0.00 H new ATOM 0 HB THR A 112 -2.920 22.003 6.390 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.385 20.411 6.269 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.739 21.305 4.169 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.384 20.270 4.680 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.055 19.666 4.787 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.283 20.843 9.323 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.426 21.380 10.665 1.00 0.00 C ATOM 1824 C GLU A 113 -4.313 20.259 11.701 1.00 0.00 C ATOM 1825 O GLU A 113 -4.202 20.523 12.897 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.748 22.135 10.816 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.827 23.305 9.833 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.390 24.555 10.513 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.649 25.137 11.333 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.549 24.899 10.196 1.00 0.00 O ATOM 0 H GLU A 113 -5.163 20.626 8.854 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.618 22.091 10.838 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.581 21.454 10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.845 22.506 11.836 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.835 23.518 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.457 23.032 8.987 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.346 19.032 11.203 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.250 17.870 12.070 1.00 0.00 C ATOM 1839 C LEU A 114 -5.466 17.827 12.997 1.00 0.00 C ATOM 1840 O LEU A 114 -5.404 17.252 14.082 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.911 17.864 12.811 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.829 16.948 12.235 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.201 15.476 12.423 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.548 17.286 10.770 1.00 0.00 C ATOM 0 H LEU A 114 -4.438 18.817 10.210 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.267 16.953 11.481 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.524 18.883 12.830 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.092 17.573 13.846 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.905 17.120 12.788 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.416 14.846 12.005 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.311 15.261 13.486 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.142 15.270 11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.775 16.621 10.385 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.460 17.160 10.186 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.208 18.319 10.694 1.00 0.00 H new ATOM 1856 N SER A 115 -6.544 18.443 12.534 1.00 0.00 N ATOM 1857 CA SER A 115 -7.773 18.483 13.308 1.00 0.00 C ATOM 1858 C SER A 115 -8.982 18.365 12.378 1.00 0.00 C ATOM 1859 O SER A 115 -8.837 18.015 11.208 1.00 0.00 O ATOM 1860 CB SER A 115 -7.862 19.768 14.134 1.00 0.00 C ATOM 1861 OG SER A 115 -8.414 19.535 15.427 1.00 0.00 O ATOM 0 H SER A 115 -6.592 18.918 11.633 1.00 0.00 H new ATOM 0 HA SER A 115 -7.770 17.639 13.998 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.867 20.202 14.237 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.475 20.498 13.604 1.00 0.00 H new ATOM 0 HG SER A 115 -8.452 20.379 15.923 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.147 18.665 12.933 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.380 18.596 12.167 1.00 0.00 C ATOM 1869 C VAL A 116 -12.133 19.922 12.302 1.00 0.00 C ATOM 1870 O VAL A 116 -12.479 20.334 13.408 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.208 17.390 12.615 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.560 17.358 11.900 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.440 16.086 12.396 1.00 0.00 C ATOM 0 H VAL A 116 -10.263 18.956 13.904 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.165 18.450 11.108 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.397 17.491 13.684 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.129 16.491 12.236 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.115 18.268 12.130 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.401 17.292 10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.051 15.245 12.723 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.206 15.975 11.337 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.515 16.108 12.972 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.370 20.569 11.129 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.075 21.839 11.106 1.00 0.00 C ATOM 1885 C PRO A 117 -14.574 21.639 11.338 1.00 0.00 C ATOM 1886 O PRO A 117 -15.240 20.953 10.564 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.761 22.439 9.745 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.278 21.284 8.882 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.975 20.111 9.801 1.00 0.00 C ATOM 0 HA PRO A 117 -12.759 22.509 11.905 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.644 22.908 9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.997 23.212 9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.038 21.010 8.151 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.387 21.571 8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.533 19.223 9.506 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.918 19.847 9.771 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.061 22.249 12.409 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.469 22.146 12.753 1.00 0.00 C ATOM 1899 C GLN A 118 -17.283 23.182 11.975 1.00 0.00 C ATOM 1900 O GLN A 118 -18.508 23.087 11.902 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.678 22.304 14.261 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.777 20.940 14.947 1.00 0.00 C ATOM 1903 CD GLN A 118 -16.124 20.973 16.330 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -16.718 21.379 17.315 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -14.872 20.525 16.348 1.00 0.00 N ATOM 0 H GLN A 118 -14.506 22.816 13.050 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.820 21.153 12.473 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.851 22.871 14.689 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.587 22.876 14.448 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -17.824 20.652 15.042 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.293 20.183 14.330 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.434 20.199 15.486 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -14.349 20.507 17.224 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.571 24.147 11.414 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.211 25.200 10.644 1.00 0.00 C ATOM 1916 C ASN A 119 -17.295 24.774 9.177 1.00 0.00 C ATOM 1917 O ASN A 119 -16.725 25.427 8.304 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.409 26.500 10.714 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.785 27.311 11.957 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.172 26.777 12.983 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.649 28.625 11.806 1.00 0.00 N ATOM 0 H ASN A 119 -15.556 24.222 11.477 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.204 25.367 11.062 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.343 26.273 10.732 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.593 27.094 9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -16.874 29.253 12.578 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.319 29.005 10.919 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.010 23.682 8.950 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.175 23.162 7.604 1.00 0.00 C ATOM 1930 C VAL A 120 -19.662 22.931 7.330 1.00 0.00 C ATOM 1931 O VAL A 120 -20.434 22.671 8.252 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.331 21.898 7.424 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.900 22.248 7.011 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.342 21.046 8.695 1.00 0.00 C ATOM 0 H VAL A 120 -18.482 23.143 9.676 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.817 23.883 6.870 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.776 21.309 6.622 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.322 21.332 6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.917 22.794 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.440 22.868 7.781 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.735 20.154 8.540 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.933 21.624 9.524 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.366 20.752 8.927 1.00 0.00 H new ATOM 1944 N SER A 121 -20.020 23.035 6.058 1.00 0.00 N ATOM 1945 CA SER A 121 -21.401 22.842 5.651 1.00 0.00 C ATOM 1946 C SER A 121 -21.739 21.349 5.637 1.00 0.00 C ATOM 1947 O SER A 121 -22.906 20.974 5.546 1.00 0.00 O ATOM 1948 CB SER A 121 -21.662 23.458 4.275 1.00 0.00 C ATOM 1949 OG SER A 121 -22.864 24.223 4.252 1.00 0.00 O ATOM 0 H SER A 121 -19.377 23.250 5.296 1.00 0.00 H new ATOM 0 HA SER A 121 -22.043 23.347 6.372 1.00 0.00 H new ATOM 0 HB2 SER A 121 -20.822 24.095 3.997 1.00 0.00 H new ATOM 0 HB3 SER A 121 -21.722 22.666 3.529 1.00 0.00 H new ATOM 0 HG SER A 121 -22.994 24.601 3.357 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.694 20.539 5.727 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.865 19.096 5.726 1.00 0.00 C ATOM 1957 C LEU A 122 -21.900 18.708 6.784 1.00 0.00 C ATOM 1958 O LEU A 122 -22.398 19.564 7.513 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.516 18.396 5.901 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.917 17.769 4.640 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.345 18.538 3.389 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.395 17.658 4.753 1.00 0.00 C ATOM 0 H LEU A 122 -19.727 20.854 5.801 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.250 18.760 4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.803 19.119 6.297 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.629 17.615 6.653 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.307 16.756 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.906 18.072 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.432 18.521 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.003 19.570 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -16.994 17.209 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.967 18.651 4.887 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.138 17.034 5.609 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.194 17.417 6.833 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.161 16.905 7.789 1.00 0.00 C ATOM 1976 C LEU A 123 -22.425 16.149 8.897 1.00 0.00 C ATOM 1977 O LEU A 123 -21.196 16.142 8.938 1.00 0.00 O ATOM 1978 CB LEU A 123 -24.227 16.069 7.077 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.346 16.279 5.567 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.991 15.066 4.894 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -25.095 17.575 5.250 1.00 0.00 C ATOM 0 H LEU A 123 -21.779 16.710 6.226 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.698 17.726 8.265 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -24.017 15.015 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -25.194 16.286 7.531 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.341 16.379 5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -25.064 15.241 3.821 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.381 14.181 5.077 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.989 14.910 5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.165 17.700 4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -26.097 17.530 5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.557 18.420 5.678 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.229 15.514 9.791 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.667 14.756 10.896 1.00 0.00 C ATOM 1995 C PRO A 124 -22.095 13.423 10.412 1.00 0.00 C ATOM 1996 O PRO A 124 -21.275 12.810 11.095 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.813 14.588 11.881 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.084 14.849 11.089 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.689 15.500 9.774 1.00 0.00 C ATOM 0 HA PRO A 124 -21.825 15.262 11.368 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.818 13.585 12.308 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.720 15.287 12.712 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.619 13.917 10.908 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.756 15.498 11.650 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -25.070 14.936 8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.094 16.509 9.694 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.549 13.012 9.237 1.00 0.00 N ATOM 2008 CA GLY A 125 -22.092 11.762 8.654 1.00 0.00 C ATOM 2009 C GLY A 125 -20.837 11.980 7.806 1.00 0.00 C ATOM 2010 O GLY A 125 -20.109 11.032 7.514 1.00 0.00 O ATOM 0 H GLY A 125 -23.229 13.522 8.673 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.880 11.043 9.446 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.882 11.334 8.037 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.622 13.233 7.434 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.468 13.587 6.625 1.00 0.00 C ATOM 2016 C GLN A 126 -18.295 13.988 7.522 1.00 0.00 C ATOM 2017 O GLN A 126 -17.142 13.691 7.212 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.812 14.705 5.639 1.00 0.00 C ATOM 2019 CG GLN A 126 -21.136 14.420 4.927 1.00 0.00 C ATOM 2020 CD GLN A 126 -21.056 14.801 3.447 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -21.908 15.488 2.909 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.987 14.317 2.822 1.00 0.00 N ATOM 0 H GLN A 126 -21.228 14.016 7.678 1.00 0.00 H new ATOM 0 HA GLN A 126 -19.174 12.713 6.044 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.877 15.655 6.169 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -19.014 14.805 4.904 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -21.383 13.363 5.021 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.939 14.979 5.407 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.312 13.748 3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.842 14.515 1.832 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.629 14.657 8.616 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.618 15.102 9.559 1.00 0.00 C ATOM 2033 C VAL A 127 -16.894 13.884 10.137 1.00 0.00 C ATOM 2034 O VAL A 127 -15.736 13.979 10.540 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.256 15.984 10.634 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.444 15.944 11.930 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.424 17.421 10.136 1.00 0.00 C ATOM 0 H VAL A 127 -19.586 14.902 8.870 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.871 15.716 9.056 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.248 15.586 10.848 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -17.920 16.579 12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.400 14.920 12.300 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.433 16.304 11.737 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -18.880 18.027 10.919 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.448 17.834 9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.064 17.428 9.254 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.608 12.768 10.159 1.00 0.00 N ATOM 2048 CA ILE A 128 -17.048 11.532 10.681 1.00 0.00 C ATOM 2049 C ILE A 128 -15.840 11.127 9.834 1.00 0.00 C ATOM 2050 O ILE A 128 -14.825 10.681 10.368 1.00 0.00 O ATOM 2051 CB ILE A 128 -18.127 10.451 10.769 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -19.213 10.841 11.774 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -17.512 9.088 11.090 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.524 10.111 11.475 1.00 0.00 C ATOM 0 H ILE A 128 -18.569 12.693 9.824 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.689 11.676 11.700 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.606 10.366 9.794 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.881 10.602 12.784 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.376 11.918 11.739 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -18.300 8.337 11.147 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.806 8.814 10.306 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.991 9.140 12.046 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -21.279 10.406 12.204 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.865 10.372 10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.363 9.035 11.535 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.988 11.297 8.529 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.921 10.955 7.604 1.00 0.00 C ATOM 2068 C LYS A 129 -13.624 11.627 8.057 1.00 0.00 C ATOM 2069 O LYS A 129 -12.635 10.951 8.339 1.00 0.00 O ATOM 2070 CB LYS A 129 -15.324 11.301 6.169 1.00 0.00 C ATOM 2071 CG LYS A 129 -14.103 11.695 5.336 1.00 0.00 C ATOM 2072 CD LYS A 129 -13.235 10.474 5.024 1.00 0.00 C ATOM 2073 CE LYS A 129 -13.789 9.700 3.826 1.00 0.00 C ATOM 2074 NZ LYS A 129 -13.024 10.025 2.601 1.00 0.00 N ATOM 0 H LYS A 129 -16.831 11.667 8.090 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.742 9.880 7.610 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.821 10.446 5.711 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.043 12.120 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.428 12.162 4.406 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.514 12.436 5.876 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.214 10.793 4.815 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.193 9.821 5.896 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.736 8.629 4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.841 9.946 3.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -13.645 9.942 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.662 10.998 2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.227 9.364 2.504 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.668 12.950 8.114 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.508 13.721 8.528 1.00 0.00 C ATOM 2090 C LEU A 130 -11.899 13.085 9.778 1.00 0.00 C ATOM 2091 O LEU A 130 -10.714 12.754 9.796 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.881 15.194 8.707 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.496 15.884 7.488 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -13.971 17.295 7.838 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.523 15.882 6.307 1.00 0.00 C ATOM 0 H LEU A 130 -14.489 13.508 7.880 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.741 13.702 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.584 15.272 9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -11.985 15.743 8.996 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.374 15.316 7.181 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.404 17.763 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.723 17.241 8.625 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.125 17.888 8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.985 16.379 5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -11.612 16.412 6.585 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.278 14.854 6.039 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.736 12.931 10.794 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.294 12.340 12.046 1.00 0.00 C ATOM 2109 C HIS A 131 -11.413 11.123 11.756 1.00 0.00 C ATOM 2110 O HIS A 131 -10.361 10.953 12.370 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.489 12.008 12.941 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.746 13.027 14.026 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.779 13.409 14.939 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.868 13.738 14.333 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.307 14.310 15.755 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.602 14.512 15.378 1.00 0.00 N ATOM 0 H HIS A 131 -13.718 13.205 10.776 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.689 13.059 12.599 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.381 11.920 12.321 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.325 11.034 13.403 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.813 13.681 13.814 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.801 14.798 16.574 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.258 15.152 15.825 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.876 10.308 10.820 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.144 9.111 10.441 1.00 0.00 C ATOM 2126 C GLU A 132 -9.816 9.488 9.780 1.00 0.00 C ATOM 2127 O GLU A 132 -8.754 9.049 10.219 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.983 8.224 9.518 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.193 7.651 10.260 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.939 6.637 9.390 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -14.311 7.023 8.261 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.121 5.499 9.875 1.00 0.00 O ATOM 0 H GLU A 132 -12.749 10.453 10.313 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.929 8.539 11.344 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.320 8.803 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.369 7.410 9.133 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.865 7.172 11.183 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.867 8.459 10.542 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.920 10.297 8.736 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.741 10.738 8.011 1.00 0.00 C ATOM 2141 C VAL A 133 -7.720 11.303 9.001 1.00 0.00 C ATOM 2142 O VAL A 133 -6.541 10.958 8.947 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.138 11.740 6.925 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.904 12.291 6.209 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.115 11.111 5.930 1.00 0.00 C ATOM 0 H VAL A 133 -10.803 10.659 8.375 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.270 9.897 7.502 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.644 12.575 7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.215 13.001 5.442 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.260 12.795 6.930 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.357 11.471 5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.381 11.844 5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.646 10.249 5.455 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.015 10.791 6.456 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.211 12.162 9.883 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.357 12.778 10.883 1.00 0.00 C ATOM 2157 C LEU A 134 -6.577 11.689 11.623 1.00 0.00 C ATOM 2158 O LEU A 134 -5.359 11.589 11.483 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.178 13.681 11.807 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.476 14.151 13.082 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.025 14.543 12.797 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.255 15.286 13.750 1.00 0.00 C ATOM 0 H LEU A 134 -9.190 12.445 9.925 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.624 13.429 10.408 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.488 14.560 11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.085 13.148 12.091 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.452 13.318 13.785 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.549 14.873 13.720 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.487 13.682 12.399 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.003 15.353 12.068 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.734 15.602 14.654 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.332 16.128 13.063 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.255 14.938 14.010 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.311 10.900 12.393 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.704 9.821 13.154 1.00 0.00 C ATOM 2176 C GLU A 135 -5.770 9.002 12.262 1.00 0.00 C ATOM 2177 O GLU A 135 -4.777 8.453 12.735 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.772 8.932 13.793 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.574 9.705 14.842 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.797 8.905 15.297 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -9.596 7.974 16.107 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.904 9.242 14.826 1.00 0.00 O ATOM 0 H GLU A 135 -8.321 10.986 12.507 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.114 10.258 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.444 8.554 13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.299 8.066 14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.939 9.925 15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.894 10.661 14.428 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.123 8.945 10.986 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.329 8.201 10.022 1.00 0.00 C ATOM 2191 C ARG A 136 -3.948 8.841 9.866 1.00 0.00 C ATOM 2192 O ARG A 136 -2.928 8.166 9.999 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.019 8.155 8.658 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.455 6.730 8.312 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.474 6.078 7.335 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.202 5.559 6.156 1.00 0.00 N ATOM 2197 CZ ARG A 136 -5.758 4.563 5.377 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -4.585 3.974 5.647 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -6.486 4.157 4.328 1.00 0.00 N ATOM 0 H ARG A 136 -6.948 9.402 10.597 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.222 7.183 10.396 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.887 8.814 8.663 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.341 8.528 7.891 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.517 6.134 9.222 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.453 6.748 7.874 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.726 6.805 7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.941 5.266 7.830 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.098 5.986 5.921 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.031 4.284 6.445 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.247 3.216 5.054 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.378 4.606 4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.148 3.399 3.735 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.959 10.136 9.587 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.720 10.875 9.411 1.00 0.00 C ATOM 2215 C GLU A 137 -2.014 11.055 10.756 1.00 0.00 C ATOM 2216 O GLU A 137 -0.796 11.215 10.805 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.978 12.226 8.742 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.808 13.138 9.648 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.505 14.611 9.369 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.500 14.861 8.669 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.285 15.454 9.862 1.00 0.00 O ATOM 0 H GLU A 137 -4.807 10.693 9.478 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.067 10.300 8.754 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.028 12.707 8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.500 12.074 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.869 12.945 9.490 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.595 12.911 10.692 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.810 11.023 11.815 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.277 11.180 13.157 1.00 0.00 C ATOM 2230 C LYS A 138 -1.139 10.179 13.370 1.00 0.00 C ATOM 2231 O LYS A 138 -0.043 10.558 13.779 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.396 11.069 14.195 1.00 0.00 C ATOM 2233 CG LYS A 138 -4.048 12.431 14.446 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.268 12.294 15.359 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.436 13.535 16.238 1.00 0.00 C ATOM 2236 NZ LYS A 138 -5.941 13.156 17.577 1.00 0.00 N ATOM 0 H LYS A 138 -3.820 10.891 11.770 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.854 12.176 13.284 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.148 10.360 13.850 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.993 10.677 15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.323 13.107 14.900 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.347 12.875 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.164 12.147 14.756 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.159 11.410 15.988 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.481 14.051 16.336 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.128 14.232 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.050 14.009 18.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -6.862 12.684 17.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.266 12.508 18.032 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.440 8.921 13.084 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.456 7.863 13.239 1.00 0.00 C ATOM 2252 C LYS A 139 0.870 8.311 12.621 1.00 0.00 C ATOM 2253 O LYS A 139 1.918 8.223 13.260 1.00 0.00 O ATOM 2254 CB LYS A 139 -0.988 6.548 12.666 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.730 5.744 13.737 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.233 6.028 13.693 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.019 4.928 14.409 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.864 4.185 13.447 1.00 0.00 N ATOM 0 H LYS A 139 -2.351 8.610 12.746 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.267 7.670 14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.658 6.755 11.832 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.161 5.958 12.271 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.553 4.679 13.585 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.338 5.995 14.722 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.439 6.991 14.161 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.563 6.100 12.657 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.330 4.242 14.902 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.643 5.367 15.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.391 3.442 13.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.534 4.840 12.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.261 3.750 12.719 1.00 0.00 H new ATOM 2272 N ARG A 140 0.781 8.781 11.386 1.00 0.00 N ATOM 2273 CA ARG A 140 1.961 9.243 10.674 1.00 0.00 C ATOM 2274 C ARG A 140 2.872 10.035 11.615 1.00 0.00 C ATOM 2275 O ARG A 140 4.066 9.756 11.709 1.00 0.00 O ATOM 2276 CB ARG A 140 1.577 10.125 9.485 1.00 0.00 C ATOM 2277 CG ARG A 140 2.282 9.662 8.208 1.00 0.00 C ATOM 2278 CD ARG A 140 1.289 9.528 7.052 1.00 0.00 C ATOM 2279 NE ARG A 140 0.326 8.440 7.334 1.00 0.00 N ATOM 2280 CZ ARG A 140 0.606 7.136 7.203 1.00 0.00 C ATOM 2281 NH1 ARG A 140 1.822 6.750 6.793 1.00 0.00 N ATOM 2282 NH2 ARG A 140 -0.329 6.219 7.482 1.00 0.00 N ATOM 0 H ARG A 140 -0.090 8.852 10.860 1.00 0.00 H new ATOM 0 HA ARG A 140 2.490 8.365 10.304 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.497 10.095 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.842 11.161 9.696 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.063 10.374 7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.771 8.704 8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.756 10.468 6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.824 9.320 6.125 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.609 8.699 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 140 2.534 7.449 6.581 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.035 5.758 6.693 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.254 6.513 7.794 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.116 5.227 7.382 1.00 0.00 H new