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 180:sc= -1.29 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= -3.94 K(o=-3.9,f=-3.1!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot -160:sc= -0.0906 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 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.115 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 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 77:sc= -0.621 USER MOD Single : A 70 THR OG1 : rot -150:sc= -0.945 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 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 150:sc= 0.014 USER MOD Single : A 97 ASN : amide:sc= 0.0719 X(o=0.072,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 75:sc= 1.17 USER MOD Single : A 112 THR OG1 : rot -67:sc= -1.2 USER MOD Single : A 115 SER OG : rot 180:sc= 0.0661 USER MOD Single : A 118 GLN : amide:sc= -0.0677 X(o=-0.068,f=-0.01) USER MOD Single : A 119 ASN : amide:sc= -0.0181 K(o=-0.018,f=-0.85) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= 0.902 K(o=0.9,f=-0.16) USER MOD Single : A 129 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0823) USER MOD Single : A 131 HIS : no HD1:sc=-0.00313 X(o=-0.0031,f=-0.16) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -169:sc= -0.439 (180deg=-0.583) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -3.090 5.765 2.830 1.00 0.00 N ATOM 226 CA PRO A 17 -4.504 5.674 3.153 1.00 0.00 C ATOM 227 C PRO A 17 -5.303 6.757 2.425 1.00 0.00 C ATOM 228 O PRO A 17 -5.185 7.939 2.741 1.00 0.00 O ATOM 229 CB PRO A 17 -4.571 5.804 4.666 1.00 0.00 C ATOM 230 CG PRO A 17 -3.250 6.424 5.090 1.00 0.00 C ATOM 231 CD PRO A 17 -2.293 6.334 3.913 1.00 0.00 C ATOM 0 HA PRO A 17 -4.950 4.735 2.827 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.411 6.430 4.967 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.714 4.831 5.136 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.394 7.463 5.386 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.842 5.900 5.954 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.903 7.316 3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.435 5.703 4.147 1.00 0.00 H new ATOM 239 N LEU A 18 -6.099 6.313 1.463 1.00 0.00 N ATOM 240 CA LEU A 18 -6.918 7.229 0.687 1.00 0.00 C ATOM 241 C LEU A 18 -7.956 7.879 1.603 1.00 0.00 C ATOM 242 O LEU A 18 -8.576 7.203 2.422 1.00 0.00 O ATOM 243 CB LEU A 18 -7.525 6.513 -0.521 1.00 0.00 C ATOM 244 CG LEU A 18 -8.593 7.290 -1.294 1.00 0.00 C ATOM 245 CD1 LEU A 18 -9.867 7.447 -0.462 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.051 8.638 -1.772 1.00 0.00 C ATOM 0 H LEU A 18 -6.194 5.331 1.203 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.307 8.033 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.720 6.258 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.962 5.574 -0.180 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.858 6.716 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.609 8.003 -1.035 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.263 6.462 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.638 7.988 0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.830 9.170 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.741 9.231 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.195 8.474 -2.427 1.00 0.00 H new ATOM 258 N TYR A 19 -8.113 9.184 1.434 1.00 0.00 N ATOM 259 CA TYR A 19 -9.066 9.933 2.235 1.00 0.00 C ATOM 260 C TYR A 19 -10.214 10.460 1.372 1.00 0.00 C ATOM 261 O TYR A 19 -11.321 10.669 1.866 1.00 0.00 O ATOM 262 CB TYR A 19 -8.291 11.120 2.811 1.00 0.00 C ATOM 263 CG TYR A 19 -7.211 10.727 3.821 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.417 9.659 4.671 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.032 11.440 3.883 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.401 9.288 5.621 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.015 11.070 4.834 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.250 10.012 5.656 1.00 0.00 C ATOM 269 OH TYR A 19 -4.290 9.663 6.554 1.00 0.00 O ATOM 0 H TYR A 19 -7.596 9.742 0.754 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.498 9.299 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.826 11.669 1.992 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.994 11.800 3.292 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.341 9.102 4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.871 12.276 3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.549 8.454 6.291 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.087 11.620 4.893 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.523 10.267 6.465 1.00 0.00 H new ATOM 279 N PHE A 20 -9.911 10.659 0.098 1.00 0.00 N ATOM 280 CA PHE A 20 -10.904 11.157 -0.839 1.00 0.00 C ATOM 281 C PHE A 20 -10.332 11.233 -2.256 1.00 0.00 C ATOM 282 O PHE A 20 -9.138 11.468 -2.435 1.00 0.00 O ATOM 283 CB PHE A 20 -11.286 12.565 -0.379 1.00 0.00 C ATOM 284 CG PHE A 20 -12.492 13.154 -1.114 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.591 12.386 -1.343 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.465 14.446 -1.538 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.710 12.933 -2.025 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.584 14.993 -2.220 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.683 14.225 -2.449 1.00 0.00 C ATOM 0 H PHE A 20 -8.992 10.484 -0.308 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.765 10.488 -0.860 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.501 12.541 0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.431 13.226 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.613 11.360 -1.006 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.593 15.056 -1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.582 12.323 -2.207 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.562 16.019 -2.557 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.534 14.641 -2.967 1.00 0.00 H new ATOM 299 N GLU A 21 -11.211 11.032 -3.226 1.00 0.00 N ATOM 300 CA GLU A 21 -10.808 11.075 -4.622 1.00 0.00 C ATOM 301 C GLU A 21 -11.934 11.653 -5.482 1.00 0.00 C ATOM 302 O GLU A 21 -13.078 11.209 -5.392 1.00 0.00 O ATOM 303 CB GLU A 21 -10.397 9.687 -5.117 1.00 0.00 C ATOM 304 CG GLU A 21 -11.475 8.650 -4.799 1.00 0.00 C ATOM 305 CD GLU A 21 -10.849 7.333 -4.335 1.00 0.00 C ATOM 306 OE1 GLU A 21 -9.814 6.957 -4.926 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.420 6.732 -3.399 1.00 0.00 O ATOM 0 H GLU A 21 -12.201 10.839 -3.073 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.939 11.728 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.223 9.717 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.457 9.394 -4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.138 9.035 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.088 8.474 -5.683 1.00 0.00 H new ATOM 314 N GLY A 22 -11.571 12.633 -6.295 1.00 0.00 N ATOM 315 CA GLY A 22 -12.536 13.276 -7.170 1.00 0.00 C ATOM 316 C GLY A 22 -11.842 14.224 -8.150 1.00 0.00 C ATOM 317 O GLY A 22 -10.807 14.806 -7.829 1.00 0.00 O ATOM 0 H GLY A 22 -10.621 12.998 -6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.092 12.519 -7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.260 13.831 -6.573 1.00 0.00 H new ATOM 321 N PHE A 23 -12.440 14.349 -9.326 1.00 0.00 N ATOM 322 CA PHE A 23 -11.892 15.217 -10.355 1.00 0.00 C ATOM 323 C PHE A 23 -11.774 16.657 -9.853 1.00 0.00 C ATOM 324 O PHE A 23 -12.758 17.396 -9.840 1.00 0.00 O ATOM 325 CB PHE A 23 -12.864 15.178 -11.536 1.00 0.00 C ATOM 326 CG PHE A 23 -12.605 14.034 -12.518 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.345 13.802 -12.975 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.634 13.249 -12.934 1.00 0.00 C ATOM 329 CE1 PHE A 23 -11.105 12.740 -13.887 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.394 12.187 -13.846 1.00 0.00 C ATOM 331 CZ PHE A 23 -12.134 11.955 -14.303 1.00 0.00 C ATOM 0 H PHE A 23 -13.298 13.864 -9.589 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.895 14.877 -10.637 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.881 15.091 -11.153 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.805 16.125 -12.073 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.527 14.425 -12.644 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.634 13.433 -12.571 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.105 12.556 -14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.212 11.564 -14.177 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.951 11.147 -14.996 1.00 0.00 H new ATOM 341 N LEU A 24 -10.563 17.013 -9.451 1.00 0.00 N ATOM 342 CA LEU A 24 -10.304 18.352 -8.950 1.00 0.00 C ATOM 343 C LEU A 24 -9.666 19.193 -10.057 1.00 0.00 C ATOM 344 O LEU A 24 -8.957 18.664 -10.912 1.00 0.00 O ATOM 345 CB LEU A 24 -9.472 18.292 -7.667 1.00 0.00 C ATOM 346 CG LEU A 24 -9.485 19.552 -6.800 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.872 19.791 -6.201 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.399 19.488 -5.723 1.00 0.00 C ATOM 0 H LEU A 24 -9.750 16.397 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.238 18.842 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.829 17.457 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.439 18.071 -7.937 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.257 20.407 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.854 20.693 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.599 19.912 -7.004 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.153 18.939 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.430 20.396 -5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.571 18.622 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.421 19.400 -6.197 1.00 0.00 H new ATOM 360 N LEU A 25 -9.942 20.488 -10.006 1.00 0.00 N ATOM 361 CA LEU A 25 -9.404 21.407 -10.995 1.00 0.00 C ATOM 362 C LEU A 25 -8.216 22.160 -10.392 1.00 0.00 C ATOM 363 O LEU A 25 -8.359 22.843 -9.379 1.00 0.00 O ATOM 364 CB LEU A 25 -10.506 22.323 -11.530 1.00 0.00 C ATOM 365 CG LEU A 25 -11.381 21.742 -12.642 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.751 22.423 -12.675 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.671 21.817 -13.995 1.00 0.00 C ATOM 0 H LEU A 25 -10.531 20.923 -9.296 1.00 0.00 H new ATOM 0 HA LEU A 25 -9.029 20.860 -11.860 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -11.151 22.606 -10.698 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.043 23.238 -11.900 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.551 20.687 -12.426 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.353 21.991 -13.475 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.255 22.273 -11.720 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.622 23.491 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.315 21.397 -14.768 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.450 22.858 -14.233 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.741 21.250 -13.950 1.00 0.00 H new ATOM 379 N ILE A 26 -7.071 22.009 -11.040 1.00 0.00 N ATOM 380 CA ILE A 26 -5.859 22.667 -10.581 1.00 0.00 C ATOM 381 C ILE A 26 -5.479 23.773 -11.567 1.00 0.00 C ATOM 382 O ILE A 26 -5.584 23.593 -12.779 1.00 0.00 O ATOM 383 CB ILE A 26 -4.748 21.641 -10.350 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.283 20.408 -9.620 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.563 22.272 -9.616 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.731 20.762 -8.200 1.00 0.00 C ATOM 0 H ILE A 26 -6.956 21.441 -11.879 1.00 0.00 H new ATOM 0 HA ILE A 26 -6.027 23.144 -9.616 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.384 21.307 -11.322 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.121 19.988 -10.175 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.510 19.641 -9.580 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.787 21.521 -9.464 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.162 23.093 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.894 22.652 -8.649 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.107 19.867 -7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.885 21.159 -7.640 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.521 21.512 -8.244 1.00 0.00 H new ATOM 398 N LYS A 27 -5.046 24.895 -11.010 1.00 0.00 N ATOM 399 CA LYS A 27 -4.649 26.030 -11.825 1.00 0.00 C ATOM 400 C LYS A 27 -3.257 26.498 -11.398 1.00 0.00 C ATOM 401 O LYS A 27 -3.126 27.353 -10.523 1.00 0.00 O ATOM 402 CB LYS A 27 -5.712 27.129 -11.765 1.00 0.00 C ATOM 403 CG LYS A 27 -5.557 28.106 -12.933 1.00 0.00 C ATOM 404 CD LYS A 27 -5.982 29.519 -12.526 1.00 0.00 C ATOM 405 CE LYS A 27 -6.811 30.181 -13.628 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.565 31.640 -13.657 1.00 0.00 N ATOM 0 H LYS A 27 -4.962 25.042 -10.004 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.580 25.740 -12.874 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.705 26.681 -11.790 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.630 27.669 -10.821 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.520 28.117 -13.268 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.161 27.769 -13.776 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.563 29.477 -11.605 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.099 30.123 -12.318 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.557 29.744 -14.594 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.871 29.988 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.136 32.073 -14.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.829 32.055 -12.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.557 31.819 -13.840 1.00 0.00 H new ATOM 522 N TYR A 34 -7.537 26.513 -15.330 1.00 0.00 N ATOM 523 CA TYR A 34 -7.866 25.336 -14.544 1.00 0.00 C ATOM 524 C TYR A 34 -7.862 24.077 -15.414 1.00 0.00 C ATOM 525 O TYR A 34 -8.502 24.043 -16.464 1.00 0.00 O ATOM 526 CB TYR A 34 -9.280 25.567 -14.008 1.00 0.00 C ATOM 527 CG TYR A 34 -9.342 26.504 -12.800 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.957 26.051 -11.554 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.783 27.803 -12.956 1.00 0.00 C ATOM 530 CE1 TYR A 34 -9.015 26.933 -10.418 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.842 28.685 -11.819 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.455 28.206 -10.606 1.00 0.00 C ATOM 533 OH TYR A 34 -9.510 29.039 -9.532 1.00 0.00 O ATOM 0 HA TYR A 34 -7.136 25.191 -13.747 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -9.897 25.979 -14.806 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.715 24.606 -13.732 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.612 25.035 -11.432 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.084 28.158 -13.931 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.716 26.591 -9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.186 29.703 -11.927 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.842 29.916 -9.815 1.00 0.00 H new ATOM 543 N GLU A 35 -7.135 23.074 -14.944 1.00 0.00 N ATOM 544 CA GLU A 35 -7.041 21.817 -15.666 1.00 0.00 C ATOM 545 C GLU A 35 -7.828 20.726 -14.938 1.00 0.00 C ATOM 546 O GLU A 35 -7.905 20.725 -13.710 1.00 0.00 O ATOM 547 CB GLU A 35 -5.580 21.403 -15.858 1.00 0.00 C ATOM 548 CG GLU A 35 -4.885 22.304 -16.880 1.00 0.00 C ATOM 549 CD GLU A 35 -5.660 22.337 -18.199 1.00 0.00 C ATOM 550 OE1 GLU A 35 -5.795 21.252 -18.805 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.100 23.446 -18.571 1.00 0.00 O ATOM 0 H GLU A 35 -6.606 23.106 -14.073 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.479 21.955 -16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.055 21.456 -14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.533 20.366 -16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.798 23.314 -16.480 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.872 21.944 -17.058 1.00 0.00 H new ATOM 558 N HIS A 36 -8.394 19.823 -15.726 1.00 0.00 N ATOM 559 CA HIS A 36 -9.174 18.729 -15.171 1.00 0.00 C ATOM 560 C HIS A 36 -8.282 17.497 -15.004 1.00 0.00 C ATOM 561 O HIS A 36 -7.785 16.948 -15.986 1.00 0.00 O ATOM 562 CB HIS A 36 -10.410 18.454 -16.029 1.00 0.00 C ATOM 563 CG HIS A 36 -11.549 17.810 -15.276 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.908 16.484 -15.448 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.405 18.322 -14.345 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.935 16.222 -14.653 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.241 17.362 -13.970 1.00 0.00 N ATOM 0 H HIS A 36 -8.328 19.826 -16.744 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.543 19.004 -14.183 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.757 19.393 -16.459 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.126 17.808 -16.860 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.403 19.337 -13.976 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -13.441 15.272 -14.562 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.989 17.461 -13.284 1.00 0.00 H new ATOM 575 N TYR A 37 -8.106 17.099 -13.753 1.00 0.00 N ATOM 576 CA TYR A 37 -7.283 15.943 -13.444 1.00 0.00 C ATOM 577 C TYR A 37 -7.876 15.142 -12.282 1.00 0.00 C ATOM 578 O TYR A 37 -8.467 15.714 -11.368 1.00 0.00 O ATOM 579 CB TYR A 37 -5.920 16.495 -13.023 1.00 0.00 C ATOM 580 CG TYR A 37 -5.007 16.860 -14.195 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.414 15.864 -14.944 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.778 18.185 -14.505 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.555 16.207 -16.047 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.919 18.528 -15.608 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.350 17.522 -16.325 1.00 0.00 C ATOM 586 OH TYR A 37 -2.538 17.846 -17.368 1.00 0.00 O ATOM 0 H TYR A 37 -8.520 17.557 -12.941 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.217 15.279 -14.306 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.073 17.380 -12.406 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.417 15.755 -12.400 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.594 14.827 -14.703 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.243 18.965 -13.920 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.084 15.437 -16.640 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.731 19.561 -15.861 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.484 18.821 -17.450 1.00 0.00 H new ATOM 596 N TRP A 38 -7.697 13.831 -12.357 1.00 0.00 N ATOM 597 CA TRP A 38 -8.207 12.946 -11.324 1.00 0.00 C ATOM 598 C TRP A 38 -7.325 13.109 -10.085 1.00 0.00 C ATOM 599 O TRP A 38 -6.383 12.343 -9.884 1.00 0.00 O ATOM 600 CB TRP A 38 -8.276 11.502 -11.824 1.00 0.00 C ATOM 601 CG TRP A 38 -8.661 10.488 -10.745 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.907 9.508 -10.227 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.932 10.393 -10.068 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.596 8.792 -9.270 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.867 9.347 -9.170 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.098 11.165 -10.209 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.935 8.977 -8.344 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.157 10.783 -9.377 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.108 9.733 -8.468 1.00 0.00 C ATOM 0 H TRP A 38 -7.206 13.361 -13.117 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.231 13.211 -11.060 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.999 11.444 -12.637 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.307 11.225 -12.239 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.888 9.305 -10.522 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.239 8.001 -8.734 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.171 11.988 -10.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.859 8.154 -7.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.077 11.344 -9.446 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.970 9.501 -7.860 1.00 0.00 H new ATOM 620 N THR A 39 -7.660 14.110 -9.285 1.00 0.00 N ATOM 621 CA THR A 39 -6.910 14.383 -8.071 1.00 0.00 C ATOM 622 C THR A 39 -7.368 13.457 -6.942 1.00 0.00 C ATOM 623 O THR A 39 -8.565 13.240 -6.759 1.00 0.00 O ATOM 624 CB THR A 39 -7.068 15.868 -7.741 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.659 16.534 -8.932 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.067 16.343 -6.685 1.00 0.00 C ATOM 0 H THR A 39 -8.442 14.743 -9.454 1.00 0.00 H new ATOM 0 HA THR A 39 -5.848 14.177 -8.207 1.00 0.00 H new ATOM 0 HB THR A 39 -8.083 16.056 -7.389 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.424 17.462 -8.724 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.222 17.404 -6.488 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.213 15.777 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.052 16.187 -7.050 1.00 0.00 H new ATOM 634 N GLU A 40 -6.391 12.936 -6.214 1.00 0.00 N ATOM 635 CA GLU A 40 -6.679 12.039 -5.108 1.00 0.00 C ATOM 636 C GLU A 40 -5.965 12.513 -3.841 1.00 0.00 C ATOM 637 O GLU A 40 -4.770 12.803 -3.869 1.00 0.00 O ATOM 638 CB GLU A 40 -6.287 10.601 -5.453 1.00 0.00 C ATOM 639 CG GLU A 40 -7.226 10.015 -6.510 1.00 0.00 C ATOM 640 CD GLU A 40 -6.877 8.555 -6.804 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.997 8.344 -7.666 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.498 7.682 -6.160 1.00 0.00 O ATOM 0 H GLU A 40 -5.399 13.118 -6.369 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.753 12.054 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.261 10.578 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.317 9.986 -4.553 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.257 10.084 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.158 10.601 -7.427 1.00 0.00 H new ATOM 649 N LEU A 41 -6.728 12.577 -2.759 1.00 0.00 N ATOM 650 CA LEU A 41 -6.183 13.011 -1.484 1.00 0.00 C ATOM 651 C LEU A 41 -5.670 11.793 -0.713 1.00 0.00 C ATOM 652 O LEU A 41 -6.447 10.911 -0.351 1.00 0.00 O ATOM 653 CB LEU A 41 -7.215 13.837 -0.713 1.00 0.00 C ATOM 654 CG LEU A 41 -6.665 14.721 0.408 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.772 15.118 1.386 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.490 14.042 1.115 1.00 0.00 C ATOM 0 H LEU A 41 -7.719 12.336 -2.739 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.331 13.673 -1.639 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.746 14.472 -1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.949 13.155 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.284 15.640 -0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.354 15.746 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.547 15.670 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.205 14.221 1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.118 14.691 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.821 13.097 1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.693 13.853 0.396 1.00 0.00 H new ATOM 668 N ARG A 42 -4.365 11.785 -0.483 1.00 0.00 N ATOM 669 CA ARG A 42 -3.739 10.690 0.238 1.00 0.00 C ATOM 670 C ARG A 42 -2.730 11.231 1.253 1.00 0.00 C ATOM 671 O ARG A 42 -1.856 12.023 0.903 1.00 0.00 O ATOM 672 CB ARG A 42 -3.025 9.735 -0.720 1.00 0.00 C ATOM 673 CG ARG A 42 -4.032 8.883 -1.497 1.00 0.00 C ATOM 674 CD ARG A 42 -3.558 7.432 -1.602 1.00 0.00 C ATOM 675 NE ARG A 42 -4.020 6.840 -2.877 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.722 5.597 -3.279 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.961 4.807 -2.508 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.185 5.143 -4.451 1.00 0.00 N ATOM 0 H ARG A 42 -3.724 12.520 -0.783 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.526 10.143 0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.411 10.305 -1.417 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.352 9.087 -0.159 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.002 8.917 -1.001 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.170 9.297 -2.496 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -2.470 7.391 -1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -3.943 6.853 -0.762 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.601 7.414 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.609 5.152 -1.615 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.734 3.861 -2.814 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.764 5.743 -5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.958 4.197 -4.757 1.00 0.00 H new ATOM 692 N GLY A 43 -2.884 10.782 2.490 1.00 0.00 N ATOM 693 CA GLY A 43 -1.997 11.211 3.558 1.00 0.00 C ATOM 694 C GLY A 43 -1.975 12.737 3.672 1.00 0.00 C ATOM 695 O GLY A 43 -2.890 13.335 4.236 1.00 0.00 O ATOM 0 H GLY A 43 -3.610 10.125 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.323 10.777 4.503 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.989 10.842 3.369 1.00 0.00 H new ATOM 699 N THR A 44 -0.919 13.324 3.127 1.00 0.00 N ATOM 700 CA THR A 44 -0.765 14.768 3.160 1.00 0.00 C ATOM 701 C THR A 44 -0.186 15.273 1.837 1.00 0.00 C ATOM 702 O THR A 44 0.255 16.418 1.745 1.00 0.00 O ATOM 703 CB THR A 44 0.094 15.124 4.375 1.00 0.00 C ATOM 704 OG1 THR A 44 1.093 14.109 4.403 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.657 14.945 5.696 1.00 0.00 C ATOM 0 H THR A 44 -0.162 12.825 2.660 1.00 0.00 H new ATOM 0 HA THR A 44 -1.728 15.266 3.268 1.00 0.00 H new ATOM 0 HB THR A 44 0.435 16.156 4.289 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.696 14.264 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.002 15.211 6.526 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.535 15.590 5.706 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.969 13.906 5.799 1.00 0.00 H new ATOM 713 N THR A 45 -0.207 14.395 0.845 1.00 0.00 N ATOM 714 CA THR A 45 0.310 14.738 -0.469 1.00 0.00 C ATOM 715 C THR A 45 -0.795 14.631 -1.522 1.00 0.00 C ATOM 716 O THR A 45 -1.486 13.617 -1.600 1.00 0.00 O ATOM 717 CB THR A 45 1.511 13.834 -0.754 1.00 0.00 C ATOM 718 OG1 THR A 45 2.573 14.420 -0.005 1.00 0.00 O ATOM 719 CG2 THR A 45 1.983 13.929 -2.207 1.00 0.00 C ATOM 0 H THR A 45 -0.574 13.447 0.925 1.00 0.00 H new ATOM 0 HA THR A 45 0.648 15.774 -0.503 1.00 0.00 H new ATOM 0 HB THR A 45 1.250 12.801 -0.523 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.391 13.895 -0.131 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.837 13.268 -2.356 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.173 13.631 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.276 14.955 -2.428 1.00 0.00 H new ATOM 727 N LEU A 46 -0.927 15.692 -2.304 1.00 0.00 N ATOM 728 CA LEU A 46 -1.936 15.730 -3.349 1.00 0.00 C ATOM 729 C LEU A 46 -1.434 14.949 -4.565 1.00 0.00 C ATOM 730 O LEU A 46 -0.427 15.314 -5.169 1.00 0.00 O ATOM 731 CB LEU A 46 -2.327 17.175 -3.664 1.00 0.00 C ATOM 732 CG LEU A 46 -3.347 17.815 -2.721 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.519 19.304 -3.027 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.680 17.064 -2.764 1.00 0.00 C ATOM 0 H LEU A 46 -0.352 16.532 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.851 15.243 -3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.423 17.785 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.727 17.209 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.966 17.738 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.250 19.734 -2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.563 19.813 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.867 19.427 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.388 17.539 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.079 17.088 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.524 16.029 -2.460 1.00 0.00 H new ATOM 746 N PHE A 47 -2.160 13.890 -4.889 1.00 0.00 N ATOM 747 CA PHE A 47 -1.802 13.054 -6.023 1.00 0.00 C ATOM 748 C PHE A 47 -2.720 13.326 -7.216 1.00 0.00 C ATOM 749 O PHE A 47 -3.934 13.158 -7.120 1.00 0.00 O ATOM 750 CB PHE A 47 -1.977 11.600 -5.580 1.00 0.00 C ATOM 751 CG PHE A 47 -0.899 11.110 -4.612 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.251 10.565 -5.094 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.089 11.219 -3.270 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.252 10.111 -4.195 1.00 0.00 C ATOM 755 CE2 PHE A 47 -0.088 10.765 -2.371 1.00 0.00 C ATOM 756 CZ PHE A 47 1.061 10.220 -2.853 1.00 0.00 C ATOM 0 H PHE A 47 -2.995 13.591 -4.386 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.778 13.264 -6.332 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.953 11.490 -5.107 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.977 10.960 -6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.402 10.478 -6.160 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.002 11.651 -2.888 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.165 9.679 -4.577 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.239 10.852 -1.305 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.822 9.874 -2.170 1.00 0.00 H new ATOM 766 N PHE A 48 -2.104 13.741 -8.313 1.00 0.00 N ATOM 767 CA PHE A 48 -2.850 14.038 -9.524 1.00 0.00 C ATOM 768 C PHE A 48 -2.696 12.915 -10.552 1.00 0.00 C ATOM 769 O PHE A 48 -1.629 12.314 -10.665 1.00 0.00 O ATOM 770 CB PHE A 48 -2.268 15.328 -10.104 1.00 0.00 C ATOM 771 CG PHE A 48 -2.313 16.518 -9.144 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.498 17.125 -8.868 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.168 16.969 -8.565 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.540 18.230 -7.977 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.210 18.073 -7.674 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.395 18.680 -7.398 1.00 0.00 C ATOM 0 H PHE A 48 -1.096 13.879 -8.389 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.910 14.139 -9.292 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.233 15.149 -10.396 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.815 15.585 -11.011 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.408 16.767 -9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.227 16.487 -8.783 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.481 18.713 -7.759 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.300 18.431 -7.215 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.427 19.519 -6.719 1.00 0.00 H new ATOM 786 N TYR A 49 -3.778 12.666 -11.276 1.00 0.00 N ATOM 787 CA TYR A 49 -3.776 11.626 -12.291 1.00 0.00 C ATOM 788 C TYR A 49 -4.408 12.128 -13.591 1.00 0.00 C ATOM 789 O TYR A 49 -5.333 12.939 -13.563 1.00 0.00 O ATOM 790 CB TYR A 49 -4.629 10.487 -11.729 1.00 0.00 C ATOM 791 CG TYR A 49 -3.935 9.671 -10.637 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.952 10.112 -9.330 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.293 8.492 -10.959 1.00 0.00 C ATOM 794 CE1 TYR A 49 -3.299 9.343 -8.302 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.640 7.723 -9.932 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.675 8.187 -8.654 1.00 0.00 C ATOM 797 OH TYR A 49 -2.059 7.461 -7.683 1.00 0.00 O ATOM 0 H TYR A 49 -4.662 13.166 -11.180 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.757 11.312 -12.518 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.552 10.903 -11.326 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.909 9.820 -12.544 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -4.455 11.034 -9.078 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -3.281 8.146 -11.982 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -3.305 9.677 -7.275 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -2.134 6.799 -10.171 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.656 6.660 -8.079 1.00 0.00 H new ATOM 807 N THR A 50 -3.884 11.625 -14.699 1.00 0.00 N ATOM 808 CA THR A 50 -4.386 12.012 -16.007 1.00 0.00 C ATOM 809 C THR A 50 -5.746 11.363 -16.269 1.00 0.00 C ATOM 810 O THR A 50 -6.593 11.942 -16.947 1.00 0.00 O ATOM 811 CB THR A 50 -3.326 11.645 -17.047 1.00 0.00 C ATOM 812 OG1 THR A 50 -2.804 10.401 -16.587 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.122 12.588 -17.015 1.00 0.00 C ATOM 0 H THR A 50 -3.117 10.953 -14.718 1.00 0.00 H new ATOM 0 HA THR A 50 -4.558 13.087 -16.063 1.00 0.00 H new ATOM 0 HB THR A 50 -3.773 11.661 -18.041 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.110 10.089 -17.205 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.400 12.283 -17.773 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.452 13.607 -17.218 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.654 12.548 -16.031 1.00 0.00 H new ATOM 821 N ASP A 51 -5.912 10.169 -15.719 1.00 0.00 N ATOM 822 CA ASP A 51 -7.155 9.435 -15.885 1.00 0.00 C ATOM 823 C ASP A 51 -7.092 8.142 -15.070 1.00 0.00 C ATOM 824 O ASP A 51 -6.015 7.721 -14.650 1.00 0.00 O ATOM 825 CB ASP A 51 -7.380 9.059 -17.351 1.00 0.00 C ATOM 826 CG ASP A 51 -8.157 10.091 -18.172 1.00 0.00 C ATOM 827 OD1 ASP A 51 -9.377 10.207 -17.929 1.00 0.00 O ATOM 828 OD2 ASP A 51 -7.512 10.741 -19.023 1.00 0.00 O ATOM 0 H ASP A 51 -5.206 9.692 -15.158 1.00 0.00 H new ATOM 0 HA ASP A 51 -7.971 10.073 -15.546 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.410 8.898 -17.822 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.914 8.110 -17.389 1.00 0.00 H new ATOM 833 N LYS A 52 -8.259 7.548 -14.870 1.00 0.00 N ATOM 834 CA LYS A 52 -8.350 6.312 -14.112 1.00 0.00 C ATOM 835 C LYS A 52 -7.335 5.307 -14.661 1.00 0.00 C ATOM 836 O LYS A 52 -6.611 4.670 -13.897 1.00 0.00 O ATOM 837 CB LYS A 52 -9.789 5.792 -14.106 1.00 0.00 C ATOM 838 CG LYS A 52 -10.456 6.042 -12.751 1.00 0.00 C ATOM 839 CD LYS A 52 -11.605 5.059 -12.516 1.00 0.00 C ATOM 840 CE LYS A 52 -12.919 5.607 -13.076 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.929 4.530 -13.177 1.00 0.00 N ATOM 0 H LYS A 52 -9.150 7.900 -15.220 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.094 6.486 -13.067 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.361 6.284 -14.893 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.795 4.725 -14.327 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.719 5.942 -11.955 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.833 7.064 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.374 4.104 -12.989 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.712 4.868 -11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.291 6.404 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.747 6.046 -14.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.815 4.919 -13.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.578 3.783 -13.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.105 4.130 -12.233 1.00 0.00 H new ATOM 855 N LYS A 53 -7.316 5.195 -15.981 1.00 0.00 N ATOM 856 CA LYS A 53 -6.402 4.278 -16.641 1.00 0.00 C ATOM 857 C LYS A 53 -5.015 4.403 -16.008 1.00 0.00 C ATOM 858 O LYS A 53 -4.350 3.399 -15.757 1.00 0.00 O ATOM 859 CB LYS A 53 -6.411 4.509 -18.153 1.00 0.00 C ATOM 860 CG LYS A 53 -7.468 3.638 -18.835 1.00 0.00 C ATOM 861 CD LYS A 53 -7.021 2.175 -18.890 1.00 0.00 C ATOM 862 CE LYS A 53 -8.185 1.260 -19.272 1.00 0.00 C ATOM 863 NZ LYS A 53 -7.720 0.175 -20.165 1.00 0.00 N ATOM 0 H LYS A 53 -7.919 5.724 -16.611 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.726 3.247 -16.497 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.610 5.560 -18.363 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.427 4.283 -18.565 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.411 3.714 -18.294 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.650 4.005 -19.845 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -6.214 2.065 -19.615 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.622 1.876 -17.921 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.630 0.833 -18.373 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.963 1.840 -19.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.523 -0.437 -20.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -7.316 0.587 -21.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.994 -0.388 -19.678 1.00 0.00 H new ATOM 877 N SER A 54 -4.619 5.645 -15.767 1.00 0.00 N ATOM 878 CA SER A 54 -3.323 5.914 -15.168 1.00 0.00 C ATOM 879 C SER A 54 -3.216 5.210 -13.814 1.00 0.00 C ATOM 880 O SER A 54 -4.137 5.277 -13.001 1.00 0.00 O ATOM 881 CB SER A 54 -3.095 7.418 -15.003 1.00 0.00 C ATOM 882 OG SER A 54 -1.708 7.746 -14.961 1.00 0.00 O ATOM 0 H SER A 54 -5.173 6.476 -15.976 1.00 0.00 H new ATOM 0 HA SER A 54 -2.551 5.527 -15.834 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.568 7.949 -15.829 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.576 7.759 -14.087 1.00 0.00 H new ATOM 0 HG SER A 54 -1.604 8.715 -14.857 1.00 0.00 H new ATOM 888 N ILE A 55 -2.084 4.550 -13.613 1.00 0.00 N ATOM 889 CA ILE A 55 -1.845 3.834 -12.372 1.00 0.00 C ATOM 890 C ILE A 55 -0.763 4.560 -11.570 1.00 0.00 C ATOM 891 O ILE A 55 -0.821 4.607 -10.342 1.00 0.00 O ATOM 892 CB ILE A 55 -1.521 2.366 -12.654 1.00 0.00 C ATOM 893 CG1 ILE A 55 -0.237 2.237 -13.478 1.00 0.00 C ATOM 894 CG2 ILE A 55 -2.703 1.662 -13.322 1.00 0.00 C ATOM 895 CD1 ILE A 55 0.927 1.762 -12.607 1.00 0.00 C ATOM 0 H ILE A 55 -1.322 4.497 -14.289 1.00 0.00 H new ATOM 0 HA ILE A 55 -2.745 3.825 -11.758 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.345 1.866 -11.702 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -0.395 1.534 -14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 55 0.009 3.199 -13.928 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -2.446 0.620 -13.511 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.572 1.708 -12.666 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.935 2.156 -14.266 1.00 0.00 H new ATOM 0 HD11 ILE A 55 1.827 1.679 -13.216 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.097 2.480 -11.804 1.00 0.00 H new ATOM 0 HD13 ILE A 55 0.687 0.789 -12.179 1.00 0.00 H new ATOM 907 N ILE A 56 0.200 5.108 -12.297 1.00 0.00 N ATOM 908 CA ILE A 56 1.293 5.830 -11.669 1.00 0.00 C ATOM 909 C ILE A 56 0.787 7.187 -11.177 1.00 0.00 C ATOM 910 O ILE A 56 0.060 7.261 -10.188 1.00 0.00 O ATOM 911 CB ILE A 56 2.488 5.926 -12.620 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.007 4.536 -12.991 1.00 0.00 C ATOM 913 CG2 ILE A 56 3.588 6.811 -12.030 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.393 3.743 -11.740 1.00 0.00 C ATOM 0 H ILE A 56 0.246 5.066 -13.315 1.00 0.00 H new ATOM 0 HA ILE A 56 1.654 5.289 -10.794 1.00 0.00 H new ATOM 0 HB ILE A 56 2.153 6.400 -13.542 1.00 0.00 H new ATOM 0 HG12 ILE A 56 2.242 3.995 -13.547 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.872 4.630 -13.648 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.426 6.863 -12.726 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.196 7.814 -11.859 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.927 6.388 -11.084 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.759 2.759 -12.032 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.175 4.275 -11.199 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.520 3.630 -11.097 1.00 0.00 H new ATOM 926 N TYR A 57 1.193 8.228 -11.890 1.00 0.00 N ATOM 927 CA TYR A 57 0.790 9.579 -11.538 1.00 0.00 C ATOM 928 C TYR A 57 1.402 10.601 -12.498 1.00 0.00 C ATOM 929 O TYR A 57 2.511 10.407 -12.992 1.00 0.00 O ATOM 930 CB TYR A 57 1.334 9.828 -10.131 1.00 0.00 C ATOM 931 CG TYR A 57 2.681 10.554 -10.104 1.00 0.00 C ATOM 932 CD1 TYR A 57 3.753 10.045 -10.809 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.824 11.717 -9.375 1.00 0.00 C ATOM 934 CE1 TYR A 57 5.021 10.728 -10.785 1.00 0.00 C ATOM 935 CE2 TYR A 57 4.092 12.400 -9.350 1.00 0.00 C ATOM 936 CZ TYR A 57 5.127 11.872 -10.056 1.00 0.00 C ATOM 937 OH TYR A 57 6.325 12.516 -10.033 1.00 0.00 O ATOM 0 H TYR A 57 1.797 8.163 -12.710 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.294 9.683 -11.591 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.606 10.413 -9.569 1.00 0.00 H new ATOM 0 HB3 TYR A 57 1.438 8.872 -9.618 1.00 0.00 H new ATOM 0 HD1 TYR A 57 3.641 9.134 -11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 57 1.985 12.115 -8.823 1.00 0.00 H new ATOM 0 HE1 TYR A 57 5.868 10.341 -11.333 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.218 13.311 -8.783 1.00 0.00 H new ATOM 0 HH TYR A 57 6.255 13.318 -9.474 1.00 0.00 H new ATOM 947 N VAL A 58 0.652 11.668 -12.733 1.00 0.00 N ATOM 948 CA VAL A 58 1.107 12.721 -13.625 1.00 0.00 C ATOM 949 C VAL A 58 1.964 13.714 -12.838 1.00 0.00 C ATOM 950 O VAL A 58 2.926 14.267 -13.369 1.00 0.00 O ATOM 951 CB VAL A 58 -0.091 13.378 -14.312 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.052 13.979 -13.284 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.366 14.436 -15.318 1.00 0.00 C ATOM 0 H VAL A 58 -0.268 11.826 -12.321 1.00 0.00 H new ATOM 0 HA VAL A 58 1.732 12.308 -14.417 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.628 12.604 -14.860 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.895 14.440 -13.800 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.417 13.192 -12.623 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.530 14.734 -12.696 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.505 14.888 -15.792 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.938 15.207 -14.801 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.992 13.969 -16.079 1.00 0.00 H new ATOM 963 N ASP A 59 1.584 13.911 -11.584 1.00 0.00 N ATOM 964 CA ASP A 59 2.306 14.828 -10.718 1.00 0.00 C ATOM 965 C ASP A 59 1.712 14.768 -9.310 1.00 0.00 C ATOM 966 O ASP A 59 0.767 14.020 -9.062 1.00 0.00 O ATOM 967 CB ASP A 59 2.186 16.269 -11.220 1.00 0.00 C ATOM 968 CG ASP A 59 3.510 16.931 -11.607 1.00 0.00 C ATOM 969 OD1 ASP A 59 4.532 16.560 -10.990 1.00 0.00 O ATOM 970 OD2 ASP A 59 3.470 17.794 -12.511 1.00 0.00 O ATOM 0 H ASP A 59 0.785 13.451 -11.147 1.00 0.00 H new ATOM 0 HA ASP A 59 3.355 14.533 -10.715 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.524 16.282 -12.086 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.710 16.869 -10.445 1.00 0.00 H new ATOM 975 N LYS A 60 2.291 15.564 -8.423 1.00 0.00 N ATOM 976 CA LYS A 60 1.831 15.610 -7.046 1.00 0.00 C ATOM 977 C LYS A 60 2.332 16.898 -6.388 1.00 0.00 C ATOM 978 O LYS A 60 3.192 17.586 -6.937 1.00 0.00 O ATOM 979 CB LYS A 60 2.242 14.339 -6.300 1.00 0.00 C ATOM 980 CG LYS A 60 3.708 14.408 -5.866 1.00 0.00 C ATOM 981 CD LYS A 60 4.175 13.065 -5.300 1.00 0.00 C ATOM 982 CE LYS A 60 5.679 13.084 -5.016 1.00 0.00 C ATOM 983 NZ LYS A 60 6.335 11.906 -5.626 1.00 0.00 N ATOM 0 H LYS A 60 3.075 16.182 -8.632 1.00 0.00 H new ATOM 0 HA LYS A 60 0.742 15.635 -7.010 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.606 14.205 -5.425 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.089 13.471 -6.941 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.330 14.684 -6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.832 15.187 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.630 12.844 -4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.945 12.268 -6.007 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.119 13.999 -5.413 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.852 13.088 -3.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.355 11.933 -5.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.927 11.036 -5.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.185 11.919 -6.655 1.00 0.00 H new ATOM 997 N LEU A 61 1.773 17.185 -5.222 1.00 0.00 N ATOM 998 CA LEU A 61 2.153 18.378 -4.483 1.00 0.00 C ATOM 999 C LEU A 61 2.210 18.051 -2.990 1.00 0.00 C ATOM 1000 O LEU A 61 1.922 16.926 -2.585 1.00 0.00 O ATOM 1001 CB LEU A 61 1.216 19.539 -4.823 1.00 0.00 C ATOM 1002 CG LEU A 61 1.416 20.182 -6.197 1.00 0.00 C ATOM 1003 CD1 LEU A 61 0.219 21.058 -6.572 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.734 20.958 -6.252 1.00 0.00 C ATOM 0 H LEU A 61 1.060 16.612 -4.770 1.00 0.00 H new ATOM 0 HA LEU A 61 3.150 18.707 -4.776 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.188 19.182 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.335 20.310 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 61 1.479 19.387 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.387 21.503 -7.553 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.684 20.448 -6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.100 21.848 -5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.852 21.405 -7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.726 21.744 -5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.564 20.279 -6.060 1.00 0.00 H new ATOM 1016 N ASP A 62 2.585 19.055 -2.211 1.00 0.00 N ATOM 1017 CA ASP A 62 2.684 18.889 -0.771 1.00 0.00 C ATOM 1018 C ASP A 62 1.931 20.025 -0.077 1.00 0.00 C ATOM 1019 O ASP A 62 2.162 21.198 -0.369 1.00 0.00 O ATOM 1020 CB ASP A 62 4.142 18.938 -0.310 1.00 0.00 C ATOM 1021 CG ASP A 62 4.425 18.232 1.017 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.660 17.297 1.337 1.00 0.00 O ATOM 1023 OD2 ASP A 62 5.401 18.642 1.682 1.00 0.00 O ATOM 0 H ASP A 62 2.824 19.987 -2.550 1.00 0.00 H new ATOM 0 HA ASP A 62 2.256 17.920 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.767 18.490 -1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.444 19.981 -0.221 1.00 0.00 H new ATOM 1028 N ILE A 63 1.044 19.638 0.827 1.00 0.00 N ATOM 1029 CA ILE A 63 0.254 20.610 1.565 1.00 0.00 C ATOM 1030 C ILE A 63 0.400 20.347 3.065 1.00 0.00 C ATOM 1031 O ILE A 63 -0.446 20.760 3.857 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.196 20.603 1.078 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.826 19.219 1.250 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.292 21.100 -0.366 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.318 19.332 1.570 1.00 0.00 C ATOM 0 H ILE A 63 0.854 18.665 1.066 1.00 0.00 H new ATOM 0 HA ILE A 63 0.623 21.619 1.381 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.767 21.296 1.696 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.689 18.637 0.338 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.318 18.681 2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.333 21.085 -0.687 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.908 22.118 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.703 20.451 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.742 18.335 1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.450 19.893 2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.827 19.849 0.756 1.00 0.00 H new ATOM 1047 N VAL A 64 1.479 19.660 3.410 1.00 0.00 N ATOM 1048 CA VAL A 64 1.747 19.337 4.801 1.00 0.00 C ATOM 1049 C VAL A 64 2.264 20.584 5.520 1.00 0.00 C ATOM 1050 O VAL A 64 1.997 20.777 6.706 1.00 0.00 O ATOM 1051 CB VAL A 64 2.714 18.154 4.887 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.058 18.497 4.242 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.901 17.702 6.337 1.00 0.00 C ATOM 0 H VAL A 64 2.178 19.318 2.750 1.00 0.00 H new ATOM 0 HA VAL A 64 0.831 19.028 5.304 1.00 0.00 H new ATOM 0 HB VAL A 64 2.278 17.324 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.727 17.640 4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.904 18.747 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.502 19.349 4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.593 16.860 6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.304 18.526 6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.939 17.397 6.750 1.00 0.00 H new ATOM 1063 N ASP A 65 2.994 21.399 4.773 1.00 0.00 N ATOM 1064 CA ASP A 65 3.551 22.623 5.325 1.00 0.00 C ATOM 1065 C ASP A 65 2.609 23.789 5.019 1.00 0.00 C ATOM 1066 O ASP A 65 2.988 24.951 5.159 1.00 0.00 O ATOM 1067 CB ASP A 65 4.912 22.939 4.701 1.00 0.00 C ATOM 1068 CG ASP A 65 6.053 23.128 5.702 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.750 23.569 6.832 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.203 22.827 5.316 1.00 0.00 O ATOM 0 H ASP A 65 3.213 21.236 3.790 1.00 0.00 H new ATOM 0 HA ASP A 65 3.670 22.485 6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.178 22.132 4.018 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.819 23.846 4.103 1.00 0.00 H new ATOM 1075 N LEU A 66 1.399 23.439 4.608 1.00 0.00 N ATOM 1076 CA LEU A 66 0.400 24.443 4.282 1.00 0.00 C ATOM 1077 C LEU A 66 0.459 25.569 5.315 1.00 0.00 C ATOM 1078 O LEU A 66 0.403 25.317 6.518 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.982 23.800 4.151 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.107 24.719 3.672 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.355 24.545 2.172 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.380 24.503 4.492 1.00 0.00 C ATOM 0 H LEU A 66 1.088 22.474 4.493 1.00 0.00 H new ATOM 0 HA LEU A 66 0.612 24.890 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.906 22.961 3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.263 23.390 5.121 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.795 25.751 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.159 25.209 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.446 24.789 1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.636 23.512 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.163 25.169 4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.708 23.468 4.390 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.178 24.717 5.541 1.00 0.00 H new ATOM 1094 N THR A 67 0.571 26.788 4.808 1.00 0.00 N ATOM 1095 CA THR A 67 0.638 27.955 5.672 1.00 0.00 C ATOM 1096 C THR A 67 -0.769 28.406 6.070 1.00 0.00 C ATOM 1097 O THR A 67 -0.962 28.977 7.142 1.00 0.00 O ATOM 1098 CB THR A 67 1.440 29.036 4.946 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.767 28.873 5.438 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.051 30.449 5.385 1.00 0.00 C ATOM 0 H THR A 67 0.617 26.993 3.810 1.00 0.00 H new ATOM 0 HA THR A 67 1.148 27.725 6.607 1.00 0.00 H new ATOM 0 HB THR A 67 1.292 28.937 3.871 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.355 29.534 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.650 31.178 4.839 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.005 30.617 5.175 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.230 30.560 6.454 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.716 28.133 5.184 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.099 28.503 5.428 1.00 0.00 C ATOM 1110 C CYS A 68 -3.874 28.362 4.117 1.00 0.00 C ATOM 1111 O CYS A 68 -3.315 27.943 3.104 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.213 29.914 6.009 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.608 29.827 7.793 1.00 0.00 S ATOM 0 H CYS A 68 -1.552 27.660 4.296 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.529 27.837 6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.277 30.454 5.861 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.989 30.471 5.483 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.535 29.521 8.461 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.148 28.718 4.177 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.005 28.636 3.007 1.00 0.00 C ATOM 1121 C LEU A 69 -6.793 29.940 2.864 1.00 0.00 C ATOM 1122 O LEU A 69 -7.402 30.410 3.824 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.888 27.389 3.075 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.747 27.106 1.841 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.452 25.717 1.274 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.233 27.294 2.154 1.00 0.00 C ATOM 0 H LEU A 69 -5.608 29.064 5.019 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.405 28.525 2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.248 26.525 3.254 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.547 27.482 3.938 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.486 27.830 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.076 25.542 0.398 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.402 25.656 0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.668 24.962 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.822 27.087 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.527 26.609 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.410 28.320 2.475 1.00 0.00 H new ATOM 1138 N THR A 70 -6.756 30.488 1.659 1.00 0.00 N ATOM 1139 CA THR A 70 -7.459 31.728 1.378 1.00 0.00 C ATOM 1140 C THR A 70 -8.745 31.448 0.598 1.00 0.00 C ATOM 1141 O THR A 70 -8.979 30.321 0.165 1.00 0.00 O ATOM 1142 CB THR A 70 -6.495 32.663 0.644 1.00 0.00 C ATOM 1143 OG1 THR A 70 -5.906 31.837 -0.357 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.313 33.088 1.518 1.00 0.00 C ATOM 0 H THR A 70 -6.250 30.096 0.865 1.00 0.00 H new ATOM 0 HA THR A 70 -7.775 32.220 2.298 1.00 0.00 H new ATOM 0 HB THR A 70 -7.034 33.548 0.306 1.00 0.00 H new ATOM 0 HG1 THR A 70 -4.998 32.152 -0.549 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.660 33.750 0.950 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.682 33.612 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.754 32.205 1.828 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.545 32.493 0.444 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.801 32.373 -0.276 1.00 0.00 C ATOM 1154 C GLU A 71 -10.904 33.460 -1.348 1.00 0.00 C ATOM 1155 O GLU A 71 -10.894 34.649 -1.034 1.00 0.00 O ATOM 1156 CB GLU A 71 -11.991 32.435 0.683 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.416 31.032 1.122 1.00 0.00 C ATOM 1158 CD GLU A 71 -13.933 30.948 1.298 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.498 31.930 1.828 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.494 29.904 0.901 1.00 0.00 O ATOM 0 H GLU A 71 -9.348 33.426 0.805 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.824 31.401 -0.768 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.727 33.029 1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.828 32.937 0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.091 30.301 0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.923 30.776 2.060 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.444 29.407 -5.666 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.679 28.171 -5.701 1.00 0.00 C ATOM 1276 C CYS A 79 -17.545 28.279 -4.680 1.00 0.00 C ATOM 1277 O CYS A 79 -17.273 29.361 -4.161 1.00 0.00 O ATOM 1278 CB CYS A 79 -18.155 27.870 -7.107 1.00 0.00 C ATOM 1279 SG CYS A 79 -19.529 27.314 -8.181 1.00 0.00 S ATOM 0 HA CYS A 79 -19.324 27.333 -5.438 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.690 28.761 -7.529 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -17.385 27.100 -7.060 1.00 0.00 H new ATOM 0 HG CYS A 79 -19.074 27.063 -9.373 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.914 27.143 -4.422 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.815 27.096 -3.473 1.00 0.00 C ATOM 1287 C ALA A 80 -14.502 27.382 -4.204 1.00 0.00 C ATOM 1288 O ALA A 80 -14.091 26.614 -5.072 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.806 25.738 -2.768 1.00 0.00 C ATOM 0 H ALA A 80 -17.143 26.248 -4.854 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.938 27.861 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.981 25.703 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.748 25.596 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.682 24.946 -3.506 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.880 28.490 -3.826 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.622 28.887 -4.435 1.00 0.00 C ATOM 1297 C LYS A 81 -11.638 29.300 -3.339 1.00 0.00 C ATOM 1298 O LYS A 81 -11.891 30.249 -2.598 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.856 29.968 -5.492 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.676 29.423 -6.663 1.00 0.00 C ATOM 1301 CD LYS A 81 -14.445 30.544 -7.363 1.00 0.00 C ATOM 1302 CE LYS A 81 -15.928 30.508 -6.990 1.00 0.00 C ATOM 1303 NZ LYS A 81 -16.295 31.709 -6.205 1.00 0.00 N ATOM 0 H LYS A 81 -14.224 29.125 -3.106 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.174 28.047 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.376 30.814 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.898 30.339 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.015 28.930 -7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -14.375 28.668 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.020 31.509 -7.086 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.336 30.445 -8.443 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -16.535 30.458 -7.894 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.142 29.609 -6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.305 31.668 -5.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.728 31.741 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.110 32.563 -6.769 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.536 28.568 -3.271 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.512 28.847 -2.278 1.00 0.00 C ATOM 1319 C PHE A 82 -8.119 28.520 -2.819 1.00 0.00 C ATOM 1320 O PHE A 82 -7.970 27.645 -3.671 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.802 27.949 -1.073 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.116 26.497 -1.440 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.120 25.671 -1.859 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.391 26.033 -1.347 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.412 24.324 -2.200 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.683 24.686 -1.687 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.687 23.860 -2.107 1.00 0.00 C ATOM 0 H PHE A 82 -10.330 27.782 -3.887 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.530 29.904 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.941 27.966 -0.405 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.644 28.363 -0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.107 26.040 -1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.182 26.689 -1.014 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.622 23.668 -2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.695 24.317 -1.612 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.909 22.835 -2.367 1.00 0.00 H new ATOM 1337 N THR A 83 -7.134 29.240 -2.303 1.00 0.00 N ATOM 1338 CA THR A 83 -5.759 29.038 -2.724 1.00 0.00 C ATOM 1339 C THR A 83 -4.947 28.389 -1.601 1.00 0.00 C ATOM 1340 O THR A 83 -5.159 28.685 -0.426 1.00 0.00 O ATOM 1341 CB THR A 83 -5.199 30.388 -3.176 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.729 30.562 -4.487 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.684 30.353 -3.388 1.00 0.00 C ATOM 0 H THR A 83 -7.261 29.965 -1.597 1.00 0.00 H new ATOM 0 HA THR A 83 -5.701 28.348 -3.566 1.00 0.00 H new ATOM 0 HB THR A 83 -5.444 31.149 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.417 31.415 -4.855 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.339 31.336 -3.708 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.192 30.082 -2.454 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.441 29.616 -4.153 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.035 27.516 -2.002 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.190 26.823 -1.044 1.00 0.00 C ATOM 1353 C LEU A 84 -1.914 27.635 -0.814 1.00 0.00 C ATOM 1354 O LEU A 84 -1.093 27.776 -1.718 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.931 25.386 -1.500 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.155 24.469 -1.559 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.581 24.032 -0.156 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.301 25.134 -2.324 1.00 0.00 C ATOM 0 H LEU A 84 -3.862 27.272 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.694 26.742 -0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.477 25.417 -2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.199 24.939 -0.827 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.881 23.568 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.453 23.381 -0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.763 23.492 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.831 24.911 0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.159 24.462 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.582 26.061 -1.824 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.980 25.354 -3.342 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.788 28.147 0.402 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.626 28.942 0.762 1.00 0.00 C ATOM 1372 C VAL A 85 0.453 28.025 1.342 1.00 0.00 C ATOM 1373 O VAL A 85 0.278 27.459 2.420 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.035 30.063 1.719 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.145 30.994 2.008 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.228 30.846 1.167 1.00 0.00 C ATOM 0 H VAL A 85 -2.471 28.027 1.150 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.204 29.424 -0.120 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.340 29.606 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.172 31.782 2.691 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.955 30.424 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.494 31.440 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.499 31.637 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.961 31.286 0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.075 30.173 1.035 1.00 0.00 H new ATOM 1386 N LEU A 86 1.545 27.907 0.601 1.00 0.00 N ATOM 1387 CA LEU A 86 2.652 27.068 1.028 1.00 0.00 C ATOM 1388 C LEU A 86 3.905 27.931 1.193 1.00 0.00 C ATOM 1389 O LEU A 86 4.015 28.995 0.587 1.00 0.00 O ATOM 1390 CB LEU A 86 2.837 25.893 0.066 1.00 0.00 C ATOM 1391 CG LEU A 86 1.556 25.192 -0.390 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.750 24.529 -1.755 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.070 24.198 0.666 1.00 0.00 C ATOM 0 H LEU A 86 1.687 28.378 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 86 2.440 26.623 2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.365 26.252 -0.817 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.481 25.155 0.545 1.00 0.00 H new ATOM 0 HG LEU A 86 0.777 25.945 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.825 24.038 -2.056 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.015 25.286 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.548 23.790 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.158 23.713 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.839 23.444 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.866 24.727 1.597 1.00 0.00 H new ATOM 1405 N PRO A 87 4.843 27.426 2.040 1.00 0.00 N ATOM 1406 CA PRO A 87 6.083 28.139 2.293 1.00 0.00 C ATOM 1407 C PRO A 87 7.039 28.014 1.104 1.00 0.00 C ATOM 1408 O PRO A 87 8.149 28.543 1.138 1.00 0.00 O ATOM 1409 CB PRO A 87 6.637 27.524 3.567 1.00 0.00 C ATOM 1410 CG PRO A 87 5.934 26.186 3.725 1.00 0.00 C ATOM 1411 CD PRO A 87 4.746 26.169 2.776 1.00 0.00 C ATOM 0 HA PRO A 87 5.934 29.212 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.717 27.392 3.499 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.448 28.168 4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.616 25.367 3.497 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.603 26.048 4.754 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.788 25.312 2.104 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.805 26.101 3.321 1.00 0.00 H new ATOM 1419 N LYS A 88 6.573 27.313 0.082 1.00 0.00 N ATOM 1420 CA LYS A 88 7.372 27.112 -1.115 1.00 0.00 C ATOM 1421 C LYS A 88 6.720 27.847 -2.288 1.00 0.00 C ATOM 1422 O LYS A 88 7.340 28.712 -2.904 1.00 0.00 O ATOM 1423 CB LYS A 88 7.590 25.619 -1.369 1.00 0.00 C ATOM 1424 CG LYS A 88 8.657 25.053 -0.430 1.00 0.00 C ATOM 1425 CD LYS A 88 9.815 24.440 -1.221 1.00 0.00 C ATOM 1426 CE LYS A 88 10.253 23.109 -0.608 1.00 0.00 C ATOM 1427 NZ LYS A 88 11.728 23.049 -0.500 1.00 0.00 N ATOM 0 H LYS A 88 5.651 26.877 0.058 1.00 0.00 H new ATOM 0 HA LYS A 88 8.367 27.538 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.653 25.082 -1.226 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.892 25.463 -2.405 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.033 25.845 0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.213 24.296 0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.511 24.285 -2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.657 25.132 -1.236 1.00 0.00 H new ATOM 0 HE2 LYS A 88 9.805 22.991 0.379 1.00 0.00 H new ATOM 0 HE3 LYS A 88 9.893 22.283 -1.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.009 22.139 -0.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 12.149 23.140 -1.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.064 23.826 0.104 1.00 0.00 H new ATOM 1441 N GLU A 89 5.478 27.475 -2.560 1.00 0.00 N ATOM 1442 CA GLU A 89 4.735 28.089 -3.648 1.00 0.00 C ATOM 1443 C GLU A 89 3.230 27.961 -3.402 1.00 0.00 C ATOM 1444 O GLU A 89 2.779 27.002 -2.777 1.00 0.00 O ATOM 1445 CB GLU A 89 5.124 27.473 -4.994 1.00 0.00 C ATOM 1446 CG GLU A 89 3.949 27.507 -5.973 1.00 0.00 C ATOM 1447 CD GLU A 89 4.350 26.925 -7.330 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.088 25.917 -7.320 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.908 27.502 -8.347 1.00 0.00 O ATOM 0 H GLU A 89 4.967 26.757 -2.046 1.00 0.00 H new ATOM 0 HA GLU A 89 4.989 29.148 -3.683 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.969 28.017 -5.416 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.449 26.443 -4.846 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.113 26.941 -5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.607 28.534 -6.100 1.00 0.00 H new ATOM 1456 N GLU A 90 2.496 28.942 -3.905 1.00 0.00 N ATOM 1457 CA GLU A 90 1.051 28.952 -3.747 1.00 0.00 C ATOM 1458 C GLU A 90 0.381 28.284 -4.950 1.00 0.00 C ATOM 1459 O GLU A 90 0.861 28.401 -6.076 1.00 0.00 O ATOM 1460 CB GLU A 90 0.531 30.377 -3.551 1.00 0.00 C ATOM 1461 CG GLU A 90 1.220 31.054 -2.365 1.00 0.00 C ATOM 1462 CD GLU A 90 1.720 32.449 -2.745 1.00 0.00 C ATOM 1463 OE1 GLU A 90 1.061 33.074 -3.603 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.751 32.859 -2.168 1.00 0.00 O ATOM 0 H GLU A 90 2.874 29.736 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 90 0.799 28.382 -2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.703 30.959 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.546 30.355 -3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.524 31.128 -1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.057 30.443 -2.029 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.717 27.598 -4.670 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.458 26.912 -5.714 1.00 0.00 C ATOM 1473 C VAL A 91 -2.939 27.281 -5.611 1.00 0.00 C ATOM 1474 O VAL A 91 -3.410 27.679 -4.546 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.210 25.404 -5.627 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -2.025 24.653 -6.681 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.280 25.085 -5.756 1.00 0.00 C ATOM 0 H VAL A 91 -1.112 27.503 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.113 27.229 -6.698 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.541 25.066 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.830 23.584 -6.598 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.087 24.842 -6.523 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.739 24.997 -7.675 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.428 24.007 -5.691 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.647 25.444 -6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.828 25.576 -4.952 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.632 27.138 -6.731 1.00 0.00 N ATOM 1488 CA GLN A 92 -5.049 27.451 -6.779 1.00 0.00 C ATOM 1489 C GLN A 92 -5.874 26.167 -6.890 1.00 0.00 C ATOM 1490 O GLN A 92 -5.478 25.228 -7.579 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.361 28.404 -7.936 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.556 29.699 -7.811 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.534 30.460 -9.138 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.505 31.075 -9.547 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.375 30.385 -9.786 1.00 0.00 N ATOM 0 H GLN A 92 -3.238 26.809 -7.612 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.321 27.955 -5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.131 27.918 -8.884 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.427 28.633 -7.946 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.990 30.328 -7.034 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.536 29.469 -7.502 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.601 29.853 -9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.260 30.860 -10.681 1.00 0.00 H new ATOM 1504 N LEU A 93 -7.005 26.167 -6.200 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.889 25.014 -6.211 1.00 0.00 C ATOM 1506 C LEU A 93 -9.325 25.479 -6.460 1.00 0.00 C ATOM 1507 O LEU A 93 -9.750 26.504 -5.929 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.720 24.197 -4.928 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.960 22.877 -5.069 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.448 23.114 -5.082 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.375 21.886 -3.979 1.00 0.00 C ATOM 0 H LEU A 93 -7.330 26.948 -5.629 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.626 24.341 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.203 24.814 -4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.710 23.982 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.225 22.431 -6.028 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.931 22.160 -5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.188 23.758 -5.922 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.147 23.593 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.820 20.956 -4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.158 22.311 -2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.443 21.684 -4.058 1.00 0.00 H new ATOM 1523 N LYS A 94 -10.033 24.703 -7.268 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.412 25.023 -7.594 1.00 0.00 C ATOM 1525 C LYS A 94 -12.199 23.726 -7.791 1.00 0.00 C ATOM 1526 O LYS A 94 -11.668 22.747 -8.314 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.473 25.969 -8.795 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.867 26.582 -8.939 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.699 25.819 -9.972 1.00 0.00 C ATOM 1530 CE LYS A 94 -13.438 26.346 -11.384 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.415 27.401 -11.733 1.00 0.00 N ATOM 0 H LYS A 94 -9.677 23.854 -7.706 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.884 25.560 -6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.734 26.761 -8.676 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.215 25.426 -9.704 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.376 26.567 -7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.779 27.627 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.457 24.757 -9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -14.758 25.916 -9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -12.425 26.744 -11.448 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -13.505 25.528 -12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -14.223 27.747 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.378 27.010 -11.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.332 28.188 -11.058 1.00 0.00 H new ATOM 1545 N THR A 95 -13.452 23.761 -7.363 1.00 0.00 N ATOM 1546 CA THR A 95 -14.317 22.600 -7.486 1.00 0.00 C ATOM 1547 C THR A 95 -15.544 22.937 -8.337 1.00 0.00 C ATOM 1548 O THR A 95 -15.777 24.100 -8.663 1.00 0.00 O ATOM 1549 CB THR A 95 -14.669 22.121 -6.076 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.000 23.317 -5.375 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.455 21.572 -5.324 1.00 0.00 C ATOM 0 H THR A 95 -13.889 24.575 -6.931 1.00 0.00 H new ATOM 0 HA THR A 95 -13.813 21.785 -8.006 1.00 0.00 H new ATOM 0 HB THR A 95 -15.438 21.350 -6.136 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.662 23.117 -4.681 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.760 21.246 -4.330 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.040 20.726 -5.872 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.699 22.352 -5.234 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.295 21.898 -8.672 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.491 22.069 -9.479 1.00 0.00 C ATOM 1561 C GLU A 96 -18.729 21.638 -8.690 1.00 0.00 C ATOM 1562 O GLU A 96 -19.663 21.071 -9.255 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.381 21.294 -10.794 1.00 0.00 C ATOM 1564 CG GLU A 96 -16.786 22.169 -11.898 1.00 0.00 C ATOM 1565 CD GLU A 96 -17.857 22.579 -12.911 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.950 22.976 -12.451 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -17.559 22.486 -14.121 1.00 0.00 O ATOM 0 H GLU A 96 -16.098 20.935 -8.399 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.591 23.126 -9.726 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.758 20.412 -10.649 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.367 20.942 -11.096 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.337 23.059 -11.458 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.988 21.627 -12.406 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.697 21.924 -7.397 1.00 0.00 N ATOM 1575 CA ASN A 97 -19.805 21.574 -6.525 1.00 0.00 C ATOM 1576 C ASN A 97 -19.523 22.097 -5.115 1.00 0.00 C ATOM 1577 O ASN A 97 -18.486 21.789 -4.530 1.00 0.00 O ATOM 1578 CB ASN A 97 -19.980 20.056 -6.440 1.00 0.00 C ATOM 1579 CG ASN A 97 -21.454 19.667 -6.566 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.182 19.566 -5.592 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.852 19.454 -7.817 1.00 0.00 N ATOM 0 H ASN A 97 -17.921 22.394 -6.932 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.711 22.019 -6.935 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.404 19.575 -7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -19.584 19.693 -5.492 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.819 19.189 -8.007 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.191 19.556 -8.587 1.00 0.00 H new ATOM 1588 N THR A 98 -20.466 22.878 -4.609 1.00 0.00 N ATOM 1589 CA THR A 98 -20.333 23.447 -3.278 1.00 0.00 C ATOM 1590 C THR A 98 -19.860 22.381 -2.288 1.00 0.00 C ATOM 1591 O THR A 98 -19.032 22.657 -1.422 1.00 0.00 O ATOM 1592 CB THR A 98 -21.673 24.078 -2.898 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.701 25.301 -3.629 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.718 24.519 -1.433 1.00 0.00 C ATOM 0 H THR A 98 -21.326 23.130 -5.097 1.00 0.00 H new ATOM 0 HA THR A 98 -19.572 24.227 -3.255 1.00 0.00 H new ATOM 0 HB THR A 98 -22.476 23.366 -3.088 1.00 0.00 H new ATOM 0 HG1 THR A 98 -22.538 25.775 -3.442 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.691 24.960 -1.216 1.00 0.00 H new ATOM 0 HG22 THR A 98 -21.559 23.655 -0.788 1.00 0.00 H new ATOM 0 HG23 THR A 98 -20.936 25.256 -1.251 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.407 21.185 -2.449 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.051 20.076 -1.580 1.00 0.00 C ATOM 1604 C GLU A 99 -18.556 19.773 -1.691 1.00 0.00 C ATOM 1605 O GLU A 99 -17.823 19.879 -0.710 1.00 0.00 O ATOM 1606 CB GLU A 99 -20.888 18.837 -1.902 1.00 0.00 C ATOM 1607 CG GLU A 99 -20.524 17.674 -0.977 1.00 0.00 C ATOM 1608 CD GLU A 99 -21.532 16.530 -1.111 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -21.993 16.311 -2.252 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -21.819 15.902 -0.069 1.00 0.00 O ATOM 0 H GLU A 99 -21.094 20.960 -3.168 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.267 20.362 -0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.947 19.072 -1.797 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -20.727 18.545 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -19.524 17.313 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -20.497 18.021 0.056 1.00 0.00 H new ATOM 1617 N SER A 100 -18.149 19.401 -2.896 1.00 0.00 N ATOM 1618 CA SER A 100 -16.754 19.081 -3.148 1.00 0.00 C ATOM 1619 C SER A 100 -15.849 20.107 -2.463 1.00 0.00 C ATOM 1620 O SER A 100 -14.846 19.744 -1.850 1.00 0.00 O ATOM 1621 CB SER A 100 -16.462 19.035 -4.650 1.00 0.00 C ATOM 1622 OG SER A 100 -16.992 17.862 -5.261 1.00 0.00 O ATOM 0 H SER A 100 -18.760 19.314 -3.708 1.00 0.00 H new ATOM 0 HA SER A 100 -16.550 18.093 -2.735 1.00 0.00 H new ATOM 0 HB2 SER A 100 -16.887 19.917 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.385 19.073 -4.811 1.00 0.00 H new ATOM 0 HG SER A 100 -16.786 17.871 -6.219 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.237 21.368 -2.589 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.473 22.449 -1.990 1.00 0.00 C ATOM 1630 C GLY A 101 -15.212 22.179 -0.506 1.00 0.00 C ATOM 1631 O GLY A 101 -14.074 21.935 -0.107 1.00 0.00 O ATOM 0 H GLY A 101 -17.070 21.665 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.525 22.563 -2.515 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.015 23.388 -2.103 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.284 22.231 0.270 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.186 21.994 1.700 1.00 0.00 C ATOM 1637 C GLU A 102 -15.513 20.647 1.970 1.00 0.00 C ATOM 1638 O GLU A 102 -14.838 20.479 2.985 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.562 22.063 2.363 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.035 23.511 2.499 1.00 0.00 C ATOM 1641 CD GLU A 102 -18.583 24.036 1.170 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -19.802 23.865 0.952 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -17.771 24.596 0.403 1.00 0.00 O ATOM 0 H GLU A 102 -17.226 22.434 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.570 22.780 2.137 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.282 21.496 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.519 21.597 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.807 23.575 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.207 24.138 2.828 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.719 19.722 1.044 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.141 18.395 1.170 1.00 0.00 C ATOM 1652 C GLU A 103 -13.615 18.484 1.225 1.00 0.00 C ATOM 1653 O GLU A 103 -13.009 18.191 2.254 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.596 17.488 0.025 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.417 16.310 0.552 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.152 15.600 -0.587 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.531 16.307 -1.545 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -17.318 14.366 -0.473 1.00 0.00 O ATOM 0 H GLU A 103 -16.278 19.865 0.203 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.494 17.953 2.102 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.192 18.063 -0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.726 17.116 -0.517 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -15.761 15.604 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.137 16.665 1.289 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.037 18.891 0.104 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.592 19.022 0.012 1.00 0.00 C ATOM 1667 C TRP A 104 -11.137 20.006 1.091 1.00 0.00 C ATOM 1668 O TRP A 104 -10.361 19.648 1.975 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.169 19.442 -1.397 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.178 18.301 -2.416 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.190 17.901 -3.198 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.077 17.424 -2.734 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.824 16.834 -3.993 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.498 16.534 -3.702 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -8.769 17.383 -2.221 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.673 15.540 -4.240 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -7.957 16.383 -2.769 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.365 15.480 -3.744 1.00 0.00 C ATOM 0 H TRP A 104 -13.543 19.134 -0.748 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.105 18.063 0.188 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -11.835 20.231 -1.745 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.167 19.868 -1.352 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.169 18.357 -3.205 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.417 16.354 -4.670 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.418 18.069 -1.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.026 14.856 -4.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -6.942 16.308 -2.409 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -7.677 14.736 -4.117 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.640 21.227 0.984 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.295 22.265 1.940 1.00 0.00 C ATOM 1691 C ARG A 105 -11.214 21.681 3.351 1.00 0.00 C ATOM 1692 O ARG A 105 -10.217 21.867 4.048 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.326 23.396 1.921 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.660 24.750 2.175 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.701 25.819 2.511 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.893 25.896 3.976 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.938 26.492 4.567 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.891 27.067 3.821 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.030 26.513 5.903 1.00 0.00 N ATOM 0 H ARG A 105 -12.284 21.521 0.250 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.324 22.669 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.835 23.412 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.086 23.213 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.948 24.661 2.995 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.095 25.052 1.293 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.378 26.787 2.127 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.647 25.583 2.024 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.186 25.469 4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.821 27.051 2.804 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.686 27.521 4.271 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.305 26.075 6.471 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.825 26.967 6.352 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.276 20.987 3.732 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.338 20.375 5.048 1.00 0.00 C ATOM 1715 C GLY A 106 -11.304 19.254 5.180 1.00 0.00 C ATOM 1716 O GLY A 106 -10.507 19.247 6.117 1.00 0.00 O ATOM 0 H GLY A 106 -13.101 20.835 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.160 21.131 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.337 19.975 5.221 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.352 18.333 4.229 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.430 17.210 4.227 1.00 0.00 C ATOM 1722 C PHE A 107 -8.983 17.688 4.365 1.00 0.00 C ATOM 1723 O PHE A 107 -8.195 17.091 5.096 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.594 16.499 2.883 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.434 15.222 2.952 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.271 14.356 3.988 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.345 14.953 1.978 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.050 13.171 4.053 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.125 13.768 2.043 1.00 0.00 C ATOM 1730 CZ PHE A 107 -12.961 12.902 3.079 1.00 0.00 C ATOM 0 H PHE A 107 -12.015 18.341 3.454 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.647 16.549 5.066 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.055 17.187 2.174 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.607 16.252 2.492 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.548 14.570 4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.475 15.641 1.155 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.920 12.483 4.875 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.848 13.554 1.270 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.554 12.001 3.128 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.678 18.762 3.650 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.340 19.327 3.684 1.00 0.00 C ATOM 1742 C ILE A 108 -7.062 19.887 5.080 1.00 0.00 C ATOM 1743 O ILE A 108 -6.131 19.449 5.754 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.164 20.354 2.563 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.014 19.664 1.206 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -5.995 21.295 2.860 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.300 19.783 0.386 1.00 0.00 C ATOM 0 H ILE A 108 -9.334 19.255 3.044 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.595 18.554 3.497 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.065 20.965 2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.185 20.111 0.656 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.769 18.612 1.354 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.892 22.015 2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.183 21.826 3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.076 20.716 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.167 19.284 -0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.122 19.314 0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.529 20.836 0.219 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.887 20.847 5.473 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.741 21.471 6.777 1.00 0.00 C ATOM 1761 C LEU A 109 -7.525 20.387 7.835 1.00 0.00 C ATOM 1762 O LEU A 109 -6.931 20.645 8.881 1.00 0.00 O ATOM 1763 CB LEU A 109 -8.932 22.387 7.068 1.00 0.00 C ATOM 1764 CG LEU A 109 -8.931 23.737 6.349 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.314 24.390 6.409 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.840 24.654 6.905 1.00 0.00 C ATOM 0 H LEU A 109 -8.658 21.208 4.911 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.861 22.114 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.846 21.857 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.971 22.570 8.142 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.701 23.564 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.287 25.348 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.045 23.739 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.597 24.548 7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.861 25.607 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.014 24.824 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.866 24.185 6.768 1.00 0.00 H new ATOM 1778 N THR A 110 -8.019 19.197 7.527 1.00 0.00 N ATOM 1779 CA THR A 110 -7.888 18.073 8.438 1.00 0.00 C ATOM 1780 C THR A 110 -6.496 17.450 8.319 1.00 0.00 C ATOM 1781 O THR A 110 -5.891 17.077 9.322 1.00 0.00 O ATOM 1782 CB THR A 110 -9.022 17.090 8.143 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.206 17.827 8.435 1.00 0.00 O ATOM 1784 CG2 THR A 110 -9.057 15.922 9.131 1.00 0.00 C ATOM 0 H THR A 110 -8.511 18.987 6.659 1.00 0.00 H new ATOM 0 HA THR A 110 -7.979 18.392 9.476 1.00 0.00 H new ATOM 0 HB THR A 110 -8.913 16.705 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.373 18.475 7.719 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.880 15.255 8.876 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.116 15.374 9.080 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.199 16.305 10.142 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.029 17.356 7.082 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.720 16.784 6.818 1.00 0.00 C ATOM 1794 C VAL A 111 -3.675 17.901 6.796 1.00 0.00 C ATOM 1795 O VAL A 111 -2.659 17.792 6.111 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.755 15.972 5.522 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.685 14.765 5.656 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.163 16.850 4.337 1.00 0.00 C ATOM 0 H VAL A 111 -6.534 17.666 6.252 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.439 16.092 7.612 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.748 15.599 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.691 14.205 4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.332 14.121 6.462 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.695 15.107 5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.180 16.249 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.155 17.265 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.445 17.662 4.222 1.00 0.00 H new ATOM 1808 N THR A 112 -3.960 18.950 7.554 1.00 0.00 N ATOM 1809 CA THR A 112 -3.058 20.086 7.630 1.00 0.00 C ATOM 1810 C THR A 112 -3.100 20.709 9.027 1.00 0.00 C ATOM 1811 O THR A 112 -2.059 21.018 9.604 1.00 0.00 O ATOM 1812 CB THR A 112 -3.436 21.065 6.517 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.846 21.217 6.652 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.258 20.463 5.121 1.00 0.00 C ATOM 0 H THR A 112 -4.803 19.037 8.121 1.00 0.00 H new ATOM 0 HA THR A 112 -2.023 19.780 7.476 1.00 0.00 H new ATOM 0 HB THR A 112 -2.828 21.965 6.604 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.289 20.371 6.432 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.540 21.199 4.369 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.216 20.179 4.978 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.891 19.582 5.021 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.315 20.874 9.530 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.507 21.454 10.848 1.00 0.00 C ATOM 1824 C GLU A 113 -4.407 20.370 11.924 1.00 0.00 C ATOM 1825 O GLU A 113 -4.244 20.676 13.104 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.846 22.189 10.934 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.985 23.208 9.801 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.515 24.544 10.327 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.681 25.330 10.825 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.744 24.748 10.219 1.00 0.00 O ATOM 0 H GLU A 113 -5.176 20.616 9.048 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.717 22.185 11.021 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.664 21.470 10.884 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.926 22.696 11.896 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.017 23.360 9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.660 22.820 9.039 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.508 19.127 11.478 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.431 17.997 12.388 1.00 0.00 C ATOM 1839 C LEU A 114 -5.686 17.965 13.263 1.00 0.00 C ATOM 1840 O LEU A 114 -5.659 17.439 14.374 1.00 0.00 O ATOM 1841 CB LEU A 114 -3.126 18.040 13.186 1.00 0.00 C ATOM 1842 CG LEU A 114 -2.026 17.081 12.725 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.372 15.635 13.086 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.745 17.247 11.230 1.00 0.00 C ATOM 0 H LEU A 114 -4.643 18.877 10.498 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.407 17.060 11.831 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.734 19.056 13.149 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.354 17.825 14.230 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.108 17.334 13.255 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.574 14.974 12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.482 15.546 14.167 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.307 15.353 12.602 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.960 16.554 10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.652 17.036 10.664 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.423 18.269 11.032 1.00 0.00 H new ATOM 1856 N SER A 115 -6.755 18.535 12.728 1.00 0.00 N ATOM 1857 CA SER A 115 -8.018 18.579 13.446 1.00 0.00 C ATOM 1858 C SER A 115 -9.183 18.440 12.464 1.00 0.00 C ATOM 1859 O SER A 115 -9.004 17.962 11.345 1.00 0.00 O ATOM 1860 CB SER A 115 -8.151 19.875 14.248 1.00 0.00 C ATOM 1861 OG SER A 115 -8.948 19.700 15.416 1.00 0.00 O ATOM 0 H SER A 115 -6.773 18.970 11.806 1.00 0.00 H new ATOM 0 HA SER A 115 -8.042 17.746 14.148 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.160 20.227 14.535 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.594 20.647 13.619 1.00 0.00 H new ATOM 0 HG SER A 115 -9.008 20.549 15.902 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.352 18.868 12.919 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.547 18.798 12.095 1.00 0.00 C ATOM 1869 C VAL A 116 -12.302 20.125 12.185 1.00 0.00 C ATOM 1870 O VAL A 116 -12.670 20.561 13.274 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.398 17.596 12.509 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.669 17.506 11.661 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.592 16.298 12.427 1.00 0.00 C ATOM 0 H VAL A 116 -10.497 19.264 13.848 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.281 18.646 11.049 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.697 17.740 13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.256 16.643 11.976 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.259 18.413 11.792 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.399 17.397 10.611 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.221 15.460 12.727 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.249 16.147 11.403 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.731 16.362 13.092 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.515 20.747 10.994 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.220 22.016 10.928 1.00 0.00 C ATOM 1885 C PRO A 117 -14.723 21.820 11.134 1.00 0.00 C ATOM 1886 O PRO A 117 -15.356 21.045 10.419 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.878 22.585 9.561 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.377 21.412 8.734 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.093 20.260 9.684 1.00 0.00 C ATOM 0 HA PRO A 117 -12.921 22.705 11.718 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.752 23.043 9.099 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.116 23.360 9.640 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.122 21.121 7.993 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.475 21.688 8.188 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.645 19.365 9.397 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -11.035 19.996 9.681 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.252 22.535 12.117 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.669 22.449 12.426 1.00 0.00 C ATOM 1899 C GLN A 118 -17.464 23.414 11.545 1.00 0.00 C ATOM 1900 O GLN A 118 -18.691 23.343 11.490 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.923 22.725 13.909 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.953 21.423 14.712 1.00 0.00 C ATOM 1903 CD GLN A 118 -18.323 20.749 14.614 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.483 19.693 14.025 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -19.299 21.417 15.223 1.00 0.00 N ATOM 0 H GLN A 118 -14.724 23.176 12.709 1.00 0.00 H new ATOM 0 HA GLN A 118 -17.006 21.434 12.215 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -16.144 23.379 14.299 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.870 23.251 14.028 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.183 20.746 14.342 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.720 21.630 15.756 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -19.096 22.296 15.698 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -20.251 21.050 15.215 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.733 24.295 10.877 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.355 25.273 10.001 1.00 0.00 C ATOM 1916 C ASN A 119 -17.445 24.699 8.585 1.00 0.00 C ATOM 1917 O ASN A 119 -16.824 25.219 7.660 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.529 26.559 9.937 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.731 27.403 11.198 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.815 27.492 11.749 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -15.629 28.015 11.621 1.00 0.00 N ATOM 0 H ASN A 119 -15.716 24.352 10.925 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.345 25.499 10.397 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.473 26.312 9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.816 27.137 9.058 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.660 28.602 12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.753 27.897 11.112 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.223 23.634 8.462 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.402 22.983 7.175 1.00 0.00 C ATOM 1930 C VAL A 120 -19.887 22.682 6.963 1.00 0.00 C ATOM 1931 O VAL A 120 -20.579 22.267 7.892 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.521 21.735 7.092 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -16.042 22.113 6.999 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.776 20.804 8.279 1.00 0.00 C ATOM 0 H VAL A 120 -18.737 23.205 9.232 1.00 0.00 H new ATOM 0 HA VAL A 120 -18.085 23.642 6.367 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.787 21.197 6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.438 21.208 6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.876 22.717 6.107 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.756 22.684 7.882 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.137 19.925 8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.552 21.329 9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.821 20.494 8.281 1.00 0.00 H new ATOM 1944 N SER A 121 -20.334 22.903 5.735 1.00 0.00 N ATOM 1945 CA SER A 121 -21.724 22.660 5.390 1.00 0.00 C ATOM 1946 C SER A 121 -21.954 21.164 5.163 1.00 0.00 C ATOM 1947 O SER A 121 -23.085 20.732 4.945 1.00 0.00 O ATOM 1948 CB SER A 121 -22.129 23.453 4.146 1.00 0.00 C ATOM 1949 OG SER A 121 -23.359 24.148 4.333 1.00 0.00 O ATOM 0 H SER A 121 -19.758 23.248 4.967 1.00 0.00 H new ATOM 0 HA SER A 121 -22.346 22.995 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.343 24.167 3.899 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.221 22.775 3.298 1.00 0.00 H new ATOM 0 HG SER A 121 -23.582 24.643 3.517 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.863 20.415 5.222 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.931 18.977 5.026 1.00 0.00 C ATOM 1957 C LEU A 122 -21.982 18.387 5.969 1.00 0.00 C ATOM 1958 O LEU A 122 -22.604 19.113 6.743 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.545 18.349 5.181 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.974 17.668 3.935 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.159 18.547 2.697 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.510 17.276 4.146 1.00 0.00 C ATOM 0 H LEU A 122 -19.927 20.777 5.403 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.249 18.746 4.009 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.849 19.126 5.497 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.589 17.614 5.985 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.532 16.748 3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.745 18.040 1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.221 18.733 2.538 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.643 19.496 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.129 16.794 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.921 18.169 4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.436 16.586 4.986 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.148 17.076 5.873 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.112 16.381 6.708 1.00 0.00 C ATOM 1976 C LEU A 123 -22.370 15.585 7.784 1.00 0.00 C ATOM 1977 O LEU A 123 -21.146 15.658 7.881 1.00 0.00 O ATOM 1978 CB LEU A 123 -24.049 15.529 5.849 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.057 15.844 4.352 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.710 14.711 3.557 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.724 17.193 4.079 1.00 0.00 C ATOM 0 H LEU A 123 -21.631 16.477 5.229 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.752 17.096 7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.777 14.482 5.978 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -25.064 15.644 6.230 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.024 15.921 4.014 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.703 14.960 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.154 13.787 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.739 14.578 3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.716 17.392 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.754 17.169 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.178 17.981 4.599 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.162 14.824 8.585 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.593 14.015 9.649 1.00 0.00 C ATOM 1995 C PRO A 124 -21.907 12.769 9.085 1.00 0.00 C ATOM 1996 O PRO A 124 -21.050 12.178 9.739 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.763 13.687 10.563 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.016 13.928 9.737 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.615 14.713 8.499 1.00 0.00 C ATOM 0 HA PRO A 124 -21.809 14.535 10.199 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.714 12.653 10.905 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.753 14.318 11.452 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.476 12.981 9.456 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.755 14.481 10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.920 14.198 7.588 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.087 15.695 8.483 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.311 12.407 7.876 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.747 11.242 7.216 1.00 0.00 C ATOM 2009 C GLY A 125 -20.448 11.599 6.491 1.00 0.00 C ATOM 2010 O GLY A 125 -19.640 10.722 6.190 1.00 0.00 O ATOM 0 H GLY A 125 -23.022 12.900 7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.555 10.461 7.951 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.467 10.839 6.503 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.287 12.888 6.231 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.100 13.372 5.547 1.00 0.00 C ATOM 2016 C GLN A 126 -18.065 13.862 6.561 1.00 0.00 C ATOM 2017 O GLN A 126 -16.872 13.604 6.410 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.454 14.476 4.548 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.379 13.946 3.450 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.573 13.434 2.255 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.268 12.259 2.137 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.247 14.379 1.378 1.00 0.00 N ATOM 0 H GLN A 126 -20.959 13.613 6.482 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.666 12.545 4.985 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.938 15.302 5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.543 14.873 4.101 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.998 13.141 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.055 14.737 3.125 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.535 15.344 1.538 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.709 14.138 0.545 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.559 14.559 7.574 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.692 15.087 8.613 1.00 0.00 C ATOM 2033 C VAL A 127 -16.869 13.946 9.213 1.00 0.00 C ATOM 2034 O VAL A 127 -15.679 14.106 9.478 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.523 15.838 9.656 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.718 16.066 10.937 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -19.043 17.162 9.093 1.00 0.00 C ATOM 0 H VAL A 127 -19.549 14.770 7.697 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.990 15.809 8.195 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.385 15.219 9.907 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.331 16.602 11.662 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.419 15.105 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.829 16.655 10.708 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.630 17.676 9.854 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.201 17.789 8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.669 16.966 8.223 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.536 12.818 9.411 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.881 11.650 9.975 1.00 0.00 C ATOM 2049 C ILE A 128 -15.526 11.452 9.294 1.00 0.00 C ATOM 2050 O ILE A 128 -14.506 11.305 9.966 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.798 10.428 9.889 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.988 10.566 10.841 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -17.014 9.137 10.133 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.182 9.747 10.348 1.00 0.00 C ATOM 0 H ILE A 128 -18.523 12.688 9.191 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.685 11.798 11.037 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.201 10.374 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.701 10.233 11.838 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.272 11.615 10.925 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.689 8.283 10.066 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.230 9.040 9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.564 9.167 11.125 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -21.014 9.863 11.043 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.482 10.099 9.361 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.902 8.695 10.289 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.559 11.455 7.970 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.345 11.278 7.191 1.00 0.00 C ATOM 2068 C LYS A 129 -13.222 12.114 7.806 1.00 0.00 C ATOM 2069 O LYS A 129 -12.185 11.578 8.194 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.606 11.589 5.715 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.649 10.635 5.130 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.057 9.241 4.911 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.380 9.142 3.542 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.394 9.023 2.470 1.00 0.00 N ATOM 0 H LYS A 129 -16.407 11.577 7.417 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.021 10.238 7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.951 12.618 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.676 11.506 5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.504 10.569 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.018 11.030 4.183 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.333 9.022 5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.845 8.491 4.986 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.762 10.024 3.370 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.716 8.278 3.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.936 8.705 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.118 8.332 2.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.842 9.948 2.311 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.467 13.415 7.877 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.489 14.331 8.439 1.00 0.00 C ATOM 2090 C LEU A 130 -11.951 13.754 9.750 1.00 0.00 C ATOM 2091 O LEU A 130 -10.745 13.769 9.991 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.087 15.731 8.583 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.842 16.267 7.365 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.208 17.741 7.551 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.046 16.031 6.080 1.00 0.00 C ATOM 0 H LEU A 130 -14.328 13.856 7.555 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.639 14.441 7.766 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.767 15.728 9.435 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.281 16.426 8.821 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.776 15.714 7.271 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.744 18.097 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.842 17.850 8.431 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.299 18.328 7.684 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.605 16.421 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.085 16.541 6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.880 14.962 5.946 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.872 13.259 10.564 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.505 12.678 11.845 1.00 0.00 C ATOM 2109 C HIS A 131 -11.592 11.471 11.618 1.00 0.00 C ATOM 2110 O HIS A 131 -10.489 11.413 12.159 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.752 12.334 12.662 1.00 0.00 C ATOM 2112 CG HIS A 131 -14.128 13.384 13.680 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.302 13.739 14.732 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -15.249 14.153 13.795 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.909 14.679 15.442 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -15.116 14.933 14.860 1.00 0.00 N ATOM 0 H HIS A 131 -13.872 13.248 10.362 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.946 13.406 12.433 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.590 12.186 11.981 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.587 11.387 13.176 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.101 14.131 13.131 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.517 15.160 16.326 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.803 15.611 15.189 1.00 0.00 H new ATOM 2124 N GLU A 132 -12.087 10.538 10.818 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.330 9.336 10.514 1.00 0.00 C ATOM 2126 C GLU A 132 -9.995 9.700 9.861 1.00 0.00 C ATOM 2127 O GLU A 132 -8.932 9.383 10.394 1.00 0.00 O ATOM 2128 CB GLU A 132 -12.137 8.391 9.621 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.296 7.761 10.396 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.949 6.638 9.587 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -13.185 5.849 8.991 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -15.199 6.595 9.584 1.00 0.00 O ATOM 0 H GLU A 132 -13.003 10.590 10.371 1.00 0.00 H new ATOM 0 HA GLU A 132 -11.125 8.814 11.448 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.524 8.939 8.762 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.486 7.608 9.232 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.932 7.367 11.345 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.038 8.524 10.631 1.00 0.00 H new ATOM 2139 N VAL A 133 -10.093 10.362 8.717 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.906 10.773 7.986 1.00 0.00 C ATOM 2141 C VAL A 133 -7.908 11.406 8.958 1.00 0.00 C ATOM 2142 O VAL A 133 -6.727 11.059 8.954 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.295 11.705 6.838 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -8.054 12.232 6.114 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -10.244 11.006 5.862 1.00 0.00 C ATOM 0 H VAL A 133 -10.976 10.624 8.279 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.417 9.910 7.534 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.822 12.559 7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.359 12.892 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.430 12.785 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.487 11.395 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.505 11.691 5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.755 10.125 5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -11.149 10.703 6.388 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.418 12.322 9.767 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.586 13.007 10.742 1.00 0.00 C ATOM 2157 C LEU A 134 -6.683 11.988 11.440 1.00 0.00 C ATOM 2158 O LEU A 134 -5.466 12.005 11.258 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.450 13.823 11.705 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.802 14.191 13.041 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.318 14.515 12.859 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.559 15.333 13.722 1.00 0.00 C ATOM 0 H LEU A 134 -9.398 12.606 9.768 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.934 13.727 10.247 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.748 14.743 11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.362 13.261 11.909 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.864 13.326 13.701 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.881 14.773 13.824 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.804 13.646 12.449 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.211 15.357 12.175 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.077 15.575 14.670 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.551 16.211 13.076 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.589 15.028 13.906 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.312 11.125 12.224 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.581 10.101 12.950 1.00 0.00 C ATOM 2176 C GLU A 135 -5.575 9.411 12.025 1.00 0.00 C ATOM 2177 O GLU A 135 -4.390 9.327 12.344 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.537 9.084 13.576 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.294 9.697 14.756 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.229 8.672 15.400 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -8.707 7.828 16.160 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.444 8.756 15.118 1.00 0.00 O ATOM 0 H GLU A 135 -8.321 11.114 12.372 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.032 10.580 13.760 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.247 8.737 12.825 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.976 8.212 13.913 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.584 10.063 15.498 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.871 10.557 14.415 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.085 8.936 10.899 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.246 8.256 9.926 1.00 0.00 C ATOM 2191 C ARG A 136 -3.945 9.032 9.712 1.00 0.00 C ATOM 2192 O ARG A 136 -2.889 8.436 9.509 1.00 0.00 O ATOM 2193 CB ARG A 136 -5.969 8.106 8.585 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.767 6.802 8.536 1.00 0.00 C ATOM 2195 CD ARG A 136 -7.828 6.766 9.638 1.00 0.00 C ATOM 2196 NE ARG A 136 -8.368 5.395 9.776 1.00 0.00 N ATOM 2197 CZ ARG A 136 -9.345 4.892 9.009 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -9.894 5.643 8.045 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -9.772 3.637 9.206 1.00 0.00 N ATOM 0 H ARG A 136 -7.068 9.008 10.638 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.021 7.264 10.318 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.639 8.952 8.432 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.243 8.123 7.772 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.246 6.701 7.562 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.092 5.954 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.394 7.091 10.583 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.634 7.461 9.401 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.972 4.796 10.500 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.568 6.598 7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.638 5.260 7.461 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.353 3.065 9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.516 3.254 8.622 1.00 0.00 H new ATOM 2213 N GLU A 137 -4.065 10.351 9.766 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.911 11.215 9.581 1.00 0.00 C ATOM 2215 C GLU A 137 -2.122 11.333 10.887 1.00 0.00 C ATOM 2216 O GLU A 137 -0.902 11.174 10.896 1.00 0.00 O ATOM 2217 CB GLU A 137 -3.335 12.593 9.070 1.00 0.00 C ATOM 2218 CG GLU A 137 -2.321 13.664 9.477 1.00 0.00 C ATOM 2219 CD GLU A 137 -0.943 13.370 8.880 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -0.786 12.256 8.336 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -0.078 14.267 8.981 1.00 0.00 O ATOM 0 H GLU A 137 -4.943 10.842 9.935 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.263 10.768 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.428 12.569 7.984 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.317 12.847 9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.665 14.642 9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.249 13.707 10.564 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.850 11.612 11.958 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.233 11.753 13.266 1.00 0.00 C ATOM 2230 C LYS A 138 -1.128 10.706 13.420 1.00 0.00 C ATOM 2231 O LYS A 138 -0.112 10.961 14.065 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.293 11.694 14.368 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.725 13.101 14.789 1.00 0.00 C ATOM 2234 CD LYS A 138 -4.905 13.044 15.761 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.191 14.424 16.357 1.00 0.00 C ATOM 2236 NZ LYS A 138 -6.173 14.319 17.459 1.00 0.00 N ATOM 0 H LYS A 138 -3.861 11.744 11.947 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.762 12.731 13.361 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.159 11.134 14.015 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.897 11.158 15.230 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -2.887 13.617 15.258 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.003 13.679 13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -5.791 12.677 15.242 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -4.688 12.336 16.561 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.266 14.866 16.727 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -5.574 15.089 15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.356 15.264 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.061 13.917 17.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.793 13.701 18.205 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.363 9.551 12.816 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.400 8.464 12.878 1.00 0.00 C ATOM 2252 C LYS A 139 0.860 8.861 12.106 1.00 0.00 C ATOM 2253 O LYS A 139 1.913 9.083 12.701 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.033 7.159 12.393 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.609 6.360 13.565 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.024 6.829 13.906 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.049 5.727 13.632 1.00 0.00 C ATOM 2258 NZ LYS A 139 -5.425 6.256 13.754 1.00 0.00 N ATOM 0 H LYS A 139 -2.206 9.344 12.281 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.098 8.280 13.909 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.823 7.379 11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.286 6.560 11.872 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.624 5.299 13.314 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -0.965 6.472 14.437 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.071 7.121 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.269 7.713 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.897 5.321 12.632 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.905 4.906 14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.102 5.467 13.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.516 6.786 14.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.626 6.888 12.953 1.00 0.00 H new ATOM 2272 N ARG A 140 0.710 8.938 10.792 1.00 0.00 N ATOM 2273 CA ARG A 140 1.823 9.304 9.932 1.00 0.00 C ATOM 2274 C ARG A 140 2.373 10.675 10.330 1.00 0.00 C ATOM 2275 O ARG A 140 3.482 11.038 9.944 1.00 0.00 O ATOM 2276 CB ARG A 140 1.395 9.340 8.463 1.00 0.00 C ATOM 2277 CG ARG A 140 2.389 8.579 7.584 1.00 0.00 C ATOM 2278 CD ARG A 140 1.822 8.359 6.180 1.00 0.00 C ATOM 2279 NE ARG A 140 1.026 7.111 6.145 1.00 0.00 N ATOM 2280 CZ ARG A 140 1.548 5.884 6.282 1.00 0.00 C ATOM 2281 NH1 ARG A 140 2.867 5.733 6.463 1.00 0.00 N ATOM 2282 NH2 ARG A 140 0.750 4.808 6.237 1.00 0.00 N ATOM 0 H ARG A 140 -0.165 8.753 10.302 1.00 0.00 H new ATOM 0 HA ARG A 140 2.599 8.548 10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.402 8.902 8.359 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.324 10.374 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.324 9.136 7.520 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.622 7.617 8.041 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.198 9.206 5.894 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.634 8.302 5.456 1.00 0.00 H new ATOM 0 HE ARG A 140 0.018 7.190 6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 140 3.474 6.552 6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 140 3.264 4.799 6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -0.254 4.923 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 140 1.147 3.874 6.341 1.00 0.00 H new