USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 150:sc= -2.87! USER MOD Set 1.2: A 128 GLN :FLIP amide:sc= -0.208 F(o=-4.6,f=-3.1) USER MOD Single : A 18 MET CE :methyl 146:sc= -0.242 (180deg=-1.15) USER MOD Single : A 22 MET CE :methyl -111:sc= -4.86! (180deg=-11.3!) USER MOD Single : A 30 LYS NZ :NH3+ 156:sc= 0.449 (180deg=-0.246) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -172:sc= -0.447 (180deg=-0.596) USER MOD Single : A 44 THR OG1 : rot 45:sc= 0.0496 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 ASN : amide:sc=-0.00609 X(o=-0.0061,f=-0.0061) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 58 TYR OH : rot -156:sc= 1.3 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 62 SER OG : rot 160:sc= -0.199 USER MOD Single : A 64 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot -148:sc= -4.89! USER MOD Single : A 84 ASN : amide:sc=-0.00829 X(o=-0.0083,f=-0.02) USER MOD Single : A 85 THR OG1 : rot 100:sc= 0.631 USER MOD Single : A 95 ASN : amide:sc= -4.3! C(o=-4.3!,f=-4.2!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 145:sc= -2 (180deg=-6.09!) USER MOD Single : A 108 GLN : amide:sc= -0.249 X(o=-0.25,f=0) USER MOD Single : A 110 MET CE :methyl 146:sc= -0.46 (180deg=-2.21!) USER MOD Single : A 112 ASN : amide:sc= 0.6 K(o=0.6,f=0) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 126 ASN : amide:sc= -3.61 K(o=-3.6,f=-8.9!) USER MOD Single : A 127 LYS NZ :NH3+ -175:sc= 0.166 (180deg=0.161) USER MOD Single : A 134 MET CE :methyl -175:sc= -4.96 (180deg=-5.14) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 31:sc= 0.688 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -2.89 K(o=-2.9,f=-4.3!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN : amide:sc= -1.21 X(o=-1.2,f=-0.78) USER MOD Single : A 158 THR OG1 : rot 5:sc= 1.02 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.933 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= -0.0894 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -39:sc= 1.08 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 293 N MET A 18 -10.810 -13.684 -3.555 1.00 0.00 N ATOM 294 CA MET A 18 -10.425 -12.300 -3.312 1.00 0.00 C ATOM 295 C MET A 18 -9.697 -12.160 -1.979 1.00 0.00 C ATOM 296 O MET A 18 -10.209 -12.572 -0.938 1.00 0.00 O ATOM 297 CB MET A 18 -11.660 -11.398 -3.323 1.00 0.00 C ATOM 298 CG MET A 18 -12.226 -11.161 -4.715 1.00 0.00 C ATOM 299 SD MET A 18 -13.887 -11.838 -4.916 1.00 0.00 S ATOM 300 CE MET A 18 -14.752 -11.011 -3.584 1.00 0.00 C ATOM 0 HA MET A 18 -9.748 -11.994 -4.109 1.00 0.00 H new ATOM 0 HB2 MET A 18 -12.432 -11.845 -2.697 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.403 -10.438 -2.876 1.00 0.00 H new ATOM 0 HG2 MET A 18 -12.248 -10.090 -4.916 1.00 0.00 H new ATOM 0 HG3 MET A 18 -11.563 -11.611 -5.454 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.780 -10.812 -3.886 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.751 -11.647 -2.699 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.252 -10.070 -3.355 1.00 0.00 H new ATOM 310 N ARG A 19 -8.504 -11.568 -2.010 1.00 0.00 N ATOM 311 CA ARG A 19 -7.729 -11.375 -0.782 1.00 0.00 C ATOM 312 C ARG A 19 -7.128 -9.981 -0.763 1.00 0.00 C ATOM 313 O ARG A 19 -6.085 -9.733 -1.365 1.00 0.00 O ATOM 314 CB ARG A 19 -6.626 -12.432 -0.640 1.00 0.00 C ATOM 315 CG ARG A 19 -6.978 -13.783 -1.248 1.00 0.00 C ATOM 316 CD ARG A 19 -6.474 -14.931 -0.386 1.00 0.00 C ATOM 317 NE ARG A 19 -5.659 -15.873 -1.150 1.00 0.00 N ATOM 318 CZ ARG A 19 -5.261 -17.055 -0.685 1.00 0.00 C ATOM 319 NH1 ARG A 19 -5.605 -17.447 0.535 1.00 0.00 N ATOM 320 NH2 ARG A 19 -4.517 -17.849 -1.443 1.00 0.00 N ATOM 0 H ARG A 19 -8.057 -11.218 -2.857 1.00 0.00 H new ATOM 0 HA ARG A 19 -8.406 -11.488 0.065 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -5.717 -12.059 -1.112 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -6.403 -12.569 0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.059 -13.861 -1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -6.545 -13.858 -2.245 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -5.887 -14.532 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -7.323 -15.457 0.050 1.00 0.00 H new ATOM 0 HE ARG A 19 -5.379 -15.609 -2.095 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -6.178 -16.841 1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -5.297 -18.354 0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.250 -17.554 -2.382 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -4.212 -18.755 -1.087 1.00 0.00 H new ATOM 334 N ILE A 20 -7.811 -9.068 -0.087 1.00 0.00 N ATOM 335 CA ILE A 20 -7.375 -7.682 -0.016 1.00 0.00 C ATOM 336 C ILE A 20 -6.264 -7.475 1.007 1.00 0.00 C ATOM 337 O ILE A 20 -6.401 -7.819 2.183 1.00 0.00 O ATOM 338 CB ILE A 20 -8.553 -6.741 0.314 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.861 -7.271 -0.294 1.00 0.00 C ATOM 340 CG2 ILE A 20 -8.264 -5.335 -0.188 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.737 -7.718 -1.740 1.00 0.00 C ATOM 0 H ILE A 20 -8.673 -9.264 0.422 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.981 -7.437 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.671 -6.706 1.397 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -10.214 -8.110 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.621 -6.492 -0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.104 -4.683 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.362 -4.956 0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -8.119 -5.357 -1.268 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.703 -8.078 -2.094 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.416 -6.877 -2.355 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.003 -8.520 -1.811 1.00 0.00 H new ATOM 353 N LEU A 21 -5.165 -6.896 0.539 1.00 0.00 N ATOM 354 CA LEU A 21 -4.014 -6.615 1.384 1.00 0.00 C ATOM 355 C LEU A 21 -3.904 -5.115 1.628 1.00 0.00 C ATOM 356 O LEU A 21 -4.093 -4.318 0.710 1.00 0.00 O ATOM 357 CB LEU A 21 -2.739 -7.140 0.723 1.00 0.00 C ATOM 358 CG LEU A 21 -1.571 -7.401 1.674 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.687 -8.517 1.140 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.765 -6.130 1.876 1.00 0.00 C ATOM 0 H LEU A 21 -5.048 -6.610 -0.433 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.143 -7.118 2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.975 -8.067 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.418 -6.422 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.970 -7.715 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.139 -8.689 1.830 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.274 -9.430 1.042 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.292 -8.233 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.064 -6.329 2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.375 -5.790 0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.405 -5.357 2.301 1.00 0.00 H new ATOM 372 N MET A 22 -3.605 -4.728 2.863 1.00 0.00 N ATOM 373 CA MET A 22 -3.483 -3.317 3.207 1.00 0.00 C ATOM 374 C MET A 22 -2.023 -2.906 3.350 1.00 0.00 C ATOM 375 O MET A 22 -1.272 -3.505 4.119 1.00 0.00 O ATOM 376 CB MET A 22 -4.235 -3.022 4.505 1.00 0.00 C ATOM 377 CG MET A 22 -4.562 -1.550 4.697 1.00 0.00 C ATOM 378 SD MET A 22 -5.718 -1.265 6.051 1.00 0.00 S ATOM 379 CE MET A 22 -6.767 -0.002 5.336 1.00 0.00 C ATOM 0 H MET A 22 -3.443 -5.369 3.640 1.00 0.00 H new ATOM 0 HA MET A 22 -3.922 -2.737 2.396 1.00 0.00 H new ATOM 0 HB2 MET A 22 -5.161 -3.596 4.517 1.00 0.00 H new ATOM 0 HB3 MET A 22 -3.636 -3.366 5.348 1.00 0.00 H new ATOM 0 HG2 MET A 22 -3.641 -0.999 4.889 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.984 -1.152 3.774 1.00 0.00 H new ATOM 0 HE1 MET A 22 -6.600 0.944 5.851 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.528 0.114 4.279 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.812 -0.294 5.442 1.00 0.00 H new ATOM 389 N VAL A 23 -1.630 -1.878 2.607 1.00 0.00 N ATOM 390 CA VAL A 23 -0.262 -1.380 2.655 1.00 0.00 C ATOM 391 C VAL A 23 -0.237 0.143 2.616 1.00 0.00 C ATOM 392 O VAL A 23 -1.177 0.779 2.139 1.00 0.00 O ATOM 393 CB VAL A 23 0.583 -1.930 1.487 1.00 0.00 C ATOM 394 CG1 VAL A 23 2.023 -1.450 1.592 1.00 0.00 C ATOM 395 CG2 VAL A 23 0.523 -3.448 1.459 1.00 0.00 C ATOM 0 H VAL A 23 -2.240 -1.373 1.964 1.00 0.00 H new ATOM 0 HA VAL A 23 0.170 -1.727 3.594 1.00 0.00 H new ATOM 0 HB VAL A 23 0.167 -1.552 0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.601 -1.849 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.047 -0.361 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.454 -1.796 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.124 -3.821 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.913 -3.845 2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.511 -3.769 1.331 1.00 0.00 H new ATOM 405 N GLY A 24 0.842 0.723 3.126 1.00 0.00 N ATOM 406 CA GLY A 24 0.969 2.166 3.142 1.00 0.00 C ATOM 407 C GLY A 24 1.959 2.643 4.182 1.00 0.00 C ATOM 408 O GLY A 24 2.598 1.833 4.856 1.00 0.00 O ATOM 0 H GLY A 24 1.632 0.219 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.284 2.512 2.158 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -0.006 2.612 3.339 1.00 0.00 H new ATOM 412 N LEU A 25 2.083 3.956 4.321 1.00 0.00 N ATOM 413 CA LEU A 25 3.000 4.532 5.295 1.00 0.00 C ATOM 414 C LEU A 25 2.507 4.272 6.713 1.00 0.00 C ATOM 415 O LEU A 25 1.302 4.201 6.960 1.00 0.00 O ATOM 416 CB LEU A 25 3.154 6.037 5.056 1.00 0.00 C ATOM 417 CG LEU A 25 4.598 6.529 4.943 1.00 0.00 C ATOM 418 CD1 LEU A 25 4.632 8.021 4.652 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.369 6.215 6.216 1.00 0.00 C ATOM 0 H LEU A 25 1.562 4.641 3.773 1.00 0.00 H new ATOM 0 HA LEU A 25 3.973 4.057 5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.624 6.300 4.141 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.667 6.571 5.872 1.00 0.00 H new ATOM 0 HG LEU A 25 5.076 6.007 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.667 8.353 4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.116 8.220 3.713 1.00 0.00 H new ATOM 0 HD13 LEU A 25 4.137 8.561 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.394 6.572 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.892 6.710 7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.374 5.138 6.382 1.00 0.00 H new ATOM 431 N ASP A 26 3.442 4.147 7.646 1.00 0.00 N ATOM 432 CA ASP A 26 3.089 3.915 9.040 1.00 0.00 C ATOM 433 C ASP A 26 2.371 5.131 9.612 1.00 0.00 C ATOM 434 O ASP A 26 2.646 6.266 9.220 1.00 0.00 O ATOM 435 CB ASP A 26 4.340 3.606 9.865 1.00 0.00 C ATOM 436 CG ASP A 26 4.119 2.475 10.849 1.00 0.00 C ATOM 437 OD1 ASP A 26 3.489 2.717 11.901 1.00 0.00 O ATOM 438 OD2 ASP A 26 4.575 1.347 10.568 1.00 0.00 O ATOM 0 H ASP A 26 4.444 4.202 7.464 1.00 0.00 H new ATOM 0 HA ASP A 26 2.420 3.056 9.088 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.159 3.346 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 26 4.645 4.501 10.407 1.00 0.00 H new ATOM 443 N GLY A 27 1.455 4.892 10.543 1.00 0.00 N ATOM 444 CA GLY A 27 0.720 5.984 11.154 1.00 0.00 C ATOM 445 C GLY A 27 -0.373 6.545 10.260 1.00 0.00 C ATOM 446 O GLY A 27 -1.097 7.456 10.663 1.00 0.00 O ATOM 0 H GLY A 27 1.208 3.963 10.885 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.275 5.637 12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.416 6.783 11.411 1.00 0.00 H new ATOM 450 N ALA A 28 -0.502 6.012 9.045 1.00 0.00 N ATOM 451 CA ALA A 28 -1.519 6.484 8.112 1.00 0.00 C ATOM 452 C ALA A 28 -2.927 6.222 8.642 1.00 0.00 C ATOM 453 O ALA A 28 -3.894 6.831 8.186 1.00 0.00 O ATOM 454 CB ALA A 28 -1.335 5.824 6.755 1.00 0.00 C ATOM 0 H ALA A 28 0.083 5.257 8.687 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.399 7.562 8.003 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.100 6.185 6.068 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.349 6.070 6.361 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.424 4.743 6.861 1.00 0.00 H new ATOM 460 N GLY A 29 -3.035 5.315 9.608 1.00 0.00 N ATOM 461 CA GLY A 29 -4.330 4.996 10.181 1.00 0.00 C ATOM 462 C GLY A 29 -4.653 3.514 10.116 1.00 0.00 C ATOM 463 O GLY A 29 -5.820 3.132 10.024 1.00 0.00 O ATOM 0 H GLY A 29 -2.251 4.796 10.003 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.353 5.323 11.221 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.103 5.555 9.654 1.00 0.00 H new ATOM 467 N LYS A 30 -3.621 2.682 10.174 1.00 0.00 N ATOM 468 CA LYS A 30 -3.801 1.235 10.132 1.00 0.00 C ATOM 469 C LYS A 30 -4.392 0.727 11.445 1.00 0.00 C ATOM 470 O LYS A 30 -5.060 -0.305 11.482 1.00 0.00 O ATOM 471 CB LYS A 30 -2.465 0.543 9.852 1.00 0.00 C ATOM 472 CG LYS A 30 -2.310 0.082 8.412 1.00 0.00 C ATOM 473 CD LYS A 30 -2.486 1.235 7.436 1.00 0.00 C ATOM 474 CE LYS A 30 -1.446 2.321 7.659 1.00 0.00 C ATOM 475 NZ LYS A 30 -0.085 1.754 7.870 1.00 0.00 N ATOM 0 H LYS A 30 -2.650 2.984 10.250 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.496 0.999 9.327 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.652 1.228 10.095 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.365 -0.318 10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -1.325 -0.364 8.276 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.044 -0.694 8.196 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.410 0.862 6.414 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.484 1.658 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.431 2.991 6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.727 2.920 8.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.630 2.465 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.029 1.488 8.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.037 0.912 7.272 1.00 0.00 H new ATOM 489 N THR A 31 -4.142 1.469 12.520 1.00 0.00 N ATOM 490 CA THR A 31 -4.650 1.103 13.838 1.00 0.00 C ATOM 491 C THR A 31 -6.139 1.416 13.949 1.00 0.00 C ATOM 492 O THR A 31 -6.920 0.604 14.447 1.00 0.00 O ATOM 493 CB THR A 31 -3.878 1.843 14.932 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.484 1.796 14.683 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.116 1.281 16.317 1.00 0.00 C ATOM 0 H THR A 31 -3.591 2.327 12.504 1.00 0.00 H new ATOM 0 HA THR A 31 -4.509 0.030 13.970 1.00 0.00 H new ATOM 0 HB THR A 31 -4.249 2.867 14.904 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.009 2.276 15.393 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.539 1.851 17.045 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.176 1.349 16.560 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.804 0.237 16.345 1.00 0.00 H new ATOM 503 N THR A 32 -6.523 2.600 13.484 1.00 0.00 N ATOM 504 CA THR A 32 -7.912 3.028 13.530 1.00 0.00 C ATOM 505 C THR A 32 -8.772 2.205 12.578 1.00 0.00 C ATOM 506 O THR A 32 -9.845 1.724 12.948 1.00 0.00 O ATOM 507 CB THR A 32 -8.021 4.513 13.177 1.00 0.00 C ATOM 508 OG1 THR A 32 -7.156 5.286 13.990 1.00 0.00 O ATOM 509 CG2 THR A 32 -9.420 5.069 13.342 1.00 0.00 C ATOM 0 H THR A 32 -5.887 3.281 13.070 1.00 0.00 H new ATOM 0 HA THR A 32 -8.278 2.872 14.545 1.00 0.00 H new ATOM 0 HB THR A 32 -7.742 4.579 12.125 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.239 6.232 13.748 1.00 0.00 H new ATOM 0 HG21 THR A 32 -9.425 6.126 13.075 1.00 0.00 H new ATOM 0 HG22 THR A 32 -10.106 4.527 12.691 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.737 4.955 14.379 1.00 0.00 H new ATOM 517 N VAL A 33 -8.299 2.047 11.347 1.00 0.00 N ATOM 518 CA VAL A 33 -9.027 1.287 10.341 1.00 0.00 C ATOM 519 C VAL A 33 -9.103 -0.192 10.705 1.00 0.00 C ATOM 520 O VAL A 33 -10.131 -0.836 10.500 1.00 0.00 O ATOM 521 CB VAL A 33 -8.384 1.431 8.948 1.00 0.00 C ATOM 522 CG1 VAL A 33 -6.968 0.874 8.948 1.00 0.00 C ATOM 523 CG2 VAL A 33 -9.241 0.744 7.893 1.00 0.00 C ATOM 0 H VAL A 33 -7.414 2.436 11.023 1.00 0.00 H new ATOM 0 HA VAL A 33 -10.036 1.699 10.311 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.326 2.491 8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.533 0.986 7.955 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.363 1.419 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.992 -0.182 9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.773 0.855 6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.334 -0.315 8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.231 1.200 7.875 1.00 0.00 H new ATOM 533 N LEU A 34 -8.013 -0.728 11.246 1.00 0.00 N ATOM 534 CA LEU A 34 -7.973 -2.135 11.632 1.00 0.00 C ATOM 535 C LEU A 34 -9.124 -2.464 12.577 1.00 0.00 C ATOM 536 O LEU A 34 -9.868 -3.419 12.357 1.00 0.00 O ATOM 537 CB LEU A 34 -6.634 -2.469 12.296 1.00 0.00 C ATOM 538 CG LEU A 34 -6.551 -3.861 12.929 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.198 -4.497 12.647 1.00 0.00 C ATOM 540 CD2 LEU A 34 -6.805 -3.781 14.427 1.00 0.00 C ATOM 0 H LEU A 34 -7.151 -0.214 11.426 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.078 -2.740 10.732 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.844 -2.378 11.550 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.432 -1.724 13.066 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.323 -4.489 12.483 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.158 -5.485 13.105 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.057 -4.590 11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.408 -3.872 13.064 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.742 -4.779 14.860 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -6.057 -3.137 14.889 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.798 -3.369 14.606 1.00 0.00 H new ATOM 552 N TYR A 35 -9.268 -1.662 13.624 1.00 0.00 N ATOM 553 CA TYR A 35 -10.331 -1.862 14.600 1.00 0.00 C ATOM 554 C TYR A 35 -11.700 -1.796 13.931 1.00 0.00 C ATOM 555 O TYR A 35 -12.617 -2.533 14.295 1.00 0.00 O ATOM 556 CB TYR A 35 -10.240 -0.808 15.707 1.00 0.00 C ATOM 557 CG TYR A 35 -9.848 -1.376 17.053 1.00 0.00 C ATOM 558 CD1 TYR A 35 -8.512 -1.563 17.387 1.00 0.00 C ATOM 559 CD2 TYR A 35 -10.813 -1.722 17.988 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.151 -2.081 18.616 1.00 0.00 C ATOM 561 CE2 TYR A 35 -10.460 -2.241 19.220 1.00 0.00 C ATOM 562 CZ TYR A 35 -9.128 -2.418 19.529 1.00 0.00 C ATOM 563 OH TYR A 35 -8.771 -2.933 20.754 1.00 0.00 O ATOM 0 H TYR A 35 -8.661 -0.866 13.819 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.207 -2.852 15.039 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.513 -0.050 15.416 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.203 -0.307 15.800 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -7.744 -1.299 16.675 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -11.857 -1.584 17.750 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -7.108 -2.221 18.860 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -11.223 -2.506 19.936 1.00 0.00 H new ATOM 0 HH TYR A 35 -9.578 -3.116 21.279 1.00 0.00 H new ATOM 573 N LYS A 36 -11.833 -0.907 12.950 1.00 0.00 N ATOM 574 CA LYS A 36 -13.092 -0.744 12.233 1.00 0.00 C ATOM 575 C LYS A 36 -13.419 -1.984 11.406 1.00 0.00 C ATOM 576 O LYS A 36 -14.583 -2.356 11.266 1.00 0.00 O ATOM 577 CB LYS A 36 -13.029 0.486 11.326 1.00 0.00 C ATOM 578 CG LYS A 36 -13.113 1.804 12.080 1.00 0.00 C ATOM 579 CD LYS A 36 -14.543 2.119 12.491 1.00 0.00 C ATOM 580 CE LYS A 36 -15.284 2.869 11.395 1.00 0.00 C ATOM 581 NZ LYS A 36 -15.073 4.340 11.487 1.00 0.00 N ATOM 0 H LYS A 36 -11.085 -0.290 12.635 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.883 -0.606 12.970 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.099 0.461 10.758 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.845 0.437 10.605 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -12.480 1.759 12.966 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.727 2.608 11.454 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.070 1.193 12.720 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.538 2.716 13.403 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.947 2.514 10.421 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -16.350 2.650 11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.698 4.823 10.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.291 4.662 12.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.082 4.563 11.263 1.00 0.00 H new ATOM 595 N LEU A 37 -12.386 -2.615 10.853 1.00 0.00 N ATOM 596 CA LEU A 37 -12.566 -3.809 10.034 1.00 0.00 C ATOM 597 C LEU A 37 -12.890 -5.040 10.883 1.00 0.00 C ATOM 598 O LEU A 37 -13.094 -6.130 10.348 1.00 0.00 O ATOM 599 CB LEU A 37 -11.308 -4.068 9.201 1.00 0.00 C ATOM 600 CG LEU A 37 -11.474 -3.864 7.693 1.00 0.00 C ATOM 601 CD1 LEU A 37 -11.360 -2.390 7.338 1.00 0.00 C ATOM 602 CD2 LEU A 37 -10.442 -4.680 6.930 1.00 0.00 C ATOM 0 H LEU A 37 -11.416 -2.319 10.958 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.414 -3.629 9.373 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.514 -3.410 9.556 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.977 -5.091 9.379 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.467 -4.209 7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.481 -2.265 6.262 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.137 -1.829 7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.381 -2.018 7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.574 -4.524 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.440 -4.365 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.571 -5.737 7.161 1.00 0.00 H new ATOM 677 N VAL A 42 -7.195 -12.800 14.313 1.00 0.00 N ATOM 678 CA VAL A 42 -6.072 -12.019 14.815 1.00 0.00 C ATOM 679 C VAL A 42 -4.789 -12.846 14.835 1.00 0.00 C ATOM 680 O VAL A 42 -4.586 -13.671 15.725 1.00 0.00 O ATOM 681 CB VAL A 42 -6.348 -11.484 16.232 1.00 0.00 C ATOM 682 CG1 VAL A 42 -5.260 -10.510 16.658 1.00 0.00 C ATOM 683 CG2 VAL A 42 -7.717 -10.827 16.298 1.00 0.00 C ATOM 0 HA VAL A 42 -5.946 -11.176 14.135 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.341 -12.326 16.925 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.473 -10.143 17.662 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.295 -11.018 16.654 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.231 -9.670 15.963 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -7.894 -10.455 17.307 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.756 -9.996 15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.484 -11.558 16.041 1.00 0.00 H new ATOM 693 N ILE A 43 -3.921 -12.612 13.852 1.00 0.00 N ATOM 694 CA ILE A 43 -2.653 -13.331 13.764 1.00 0.00 C ATOM 695 C ILE A 43 -1.476 -12.360 13.773 1.00 0.00 C ATOM 696 O ILE A 43 -1.501 -11.331 13.098 1.00 0.00 O ATOM 697 CB ILE A 43 -2.587 -14.211 12.498 1.00 0.00 C ATOM 698 CG1 ILE A 43 -3.672 -15.286 12.547 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.212 -14.853 12.357 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.586 -16.171 13.771 1.00 0.00 C ATOM 0 H ILE A 43 -4.073 -11.932 13.107 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.590 -13.979 14.639 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.758 -13.576 11.628 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.650 -14.806 12.523 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.599 -15.906 11.654 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.188 -15.469 11.458 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.453 -14.074 12.284 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.010 -15.476 13.229 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.385 -16.911 13.742 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.622 -16.679 13.786 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.689 -15.561 14.669 1.00 0.00 H new ATOM 712 N THR A 44 -0.448 -12.694 14.546 1.00 0.00 N ATOM 713 CA THR A 44 0.738 -11.850 14.649 1.00 0.00 C ATOM 714 C THR A 44 1.995 -12.609 14.233 1.00 0.00 C ATOM 715 O THR A 44 2.389 -13.579 14.881 1.00 0.00 O ATOM 716 CB THR A 44 0.893 -11.329 16.078 1.00 0.00 C ATOM 717 OG1 THR A 44 0.657 -12.363 17.016 1.00 0.00 O ATOM 718 CG2 THR A 44 -0.045 -10.188 16.405 1.00 0.00 C ATOM 0 H THR A 44 -0.412 -13.543 15.110 1.00 0.00 H new ATOM 0 HA THR A 44 0.609 -11.007 13.970 1.00 0.00 H new ATOM 0 HB THR A 44 1.918 -10.963 16.143 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.124 -13.176 16.731 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.118 -9.867 17.434 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.147 -9.354 15.730 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.077 -10.520 16.287 1.00 0.00 H new ATOM 726 N THR A 45 2.619 -12.160 13.148 1.00 0.00 N ATOM 727 CA THR A 45 3.834 -12.795 12.645 1.00 0.00 C ATOM 728 C THR A 45 4.945 -11.767 12.445 1.00 0.00 C ATOM 729 O THR A 45 4.734 -10.717 11.835 1.00 0.00 O ATOM 730 CB THR A 45 3.550 -13.524 11.330 1.00 0.00 C ATOM 731 OG1 THR A 45 4.759 -13.926 10.711 1.00 0.00 O ATOM 732 CG2 THR A 45 2.778 -12.689 10.332 1.00 0.00 C ATOM 0 H THR A 45 2.304 -11.359 12.600 1.00 0.00 H new ATOM 0 HA THR A 45 4.167 -13.521 13.387 1.00 0.00 H new ATOM 0 HB THR A 45 2.939 -14.384 11.604 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.558 -14.392 9.873 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.612 -13.268 9.424 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.817 -12.405 10.761 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.347 -11.791 10.091 1.00 0.00 H new ATOM 740 N ILE A 46 6.130 -12.077 12.965 1.00 0.00 N ATOM 741 CA ILE A 46 7.274 -11.180 12.846 1.00 0.00 C ATOM 742 C ILE A 46 8.556 -11.947 12.519 1.00 0.00 C ATOM 743 O ILE A 46 9.424 -12.115 13.376 1.00 0.00 O ATOM 744 CB ILE A 46 7.489 -10.373 14.142 1.00 0.00 C ATOM 745 CG1 ILE A 46 6.184 -9.698 14.573 1.00 0.00 C ATOM 746 CG2 ILE A 46 8.591 -9.341 13.953 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.200 -9.214 16.006 1.00 0.00 C ATOM 0 H ILE A 46 6.322 -12.941 13.472 1.00 0.00 H new ATOM 0 HA ILE A 46 7.051 -10.495 12.028 1.00 0.00 H new ATOM 0 HB ILE A 46 7.797 -11.060 14.930 1.00 0.00 H new ATOM 0 HG12 ILE A 46 5.987 -8.852 13.914 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.361 -10.401 14.444 1.00 0.00 H new ATOM 0 HG21 ILE A 46 8.728 -8.781 14.878 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.521 -9.846 13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.314 -8.655 13.152 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.244 -8.747 16.243 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.366 -10.059 16.674 1.00 0.00 H new ATOM 0 HD13 ILE A 46 7.002 -8.487 16.135 1.00 0.00 H new ATOM 759 N PRO A 47 8.698 -12.418 11.267 1.00 0.00 N ATOM 760 CA PRO A 47 9.883 -13.158 10.831 1.00 0.00 C ATOM 761 C PRO A 47 11.036 -12.227 10.467 1.00 0.00 C ATOM 762 O PRO A 47 12.204 -12.541 10.696 1.00 0.00 O ATOM 763 CB PRO A 47 9.380 -13.898 9.595 1.00 0.00 C ATOM 764 CG PRO A 47 8.345 -12.995 9.015 1.00 0.00 C ATOM 765 CD PRO A 47 7.716 -12.261 10.175 1.00 0.00 C ATOM 0 HA PRO A 47 10.280 -13.811 11.608 1.00 0.00 H new ATOM 0 HB2 PRO A 47 10.188 -14.083 8.887 1.00 0.00 H new ATOM 0 HB3 PRO A 47 8.958 -14.868 9.857 1.00 0.00 H new ATOM 0 HG2 PRO A 47 8.793 -12.295 8.310 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.596 -13.566 8.466 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.546 -11.211 9.938 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.749 -12.688 10.442 1.00 0.00 H new ATOM 773 N THR A 48 10.688 -11.076 9.902 1.00 0.00 N ATOM 774 CA THR A 48 11.683 -10.086 9.504 1.00 0.00 C ATOM 775 C THR A 48 12.071 -9.208 10.690 1.00 0.00 C ATOM 776 O THR A 48 11.384 -8.240 11.004 1.00 0.00 O ATOM 777 CB THR A 48 11.151 -9.223 8.361 1.00 0.00 C ATOM 778 OG1 THR A 48 10.313 -9.981 7.507 1.00 0.00 O ATOM 779 CG2 THR A 48 12.247 -8.617 7.510 1.00 0.00 C ATOM 0 H THR A 48 9.724 -10.805 9.709 1.00 0.00 H new ATOM 0 HA THR A 48 12.571 -10.615 9.158 1.00 0.00 H new ATOM 0 HB THR A 48 10.597 -8.416 8.841 1.00 0.00 H new ATOM 0 HG1 THR A 48 9.981 -9.410 6.783 1.00 0.00 H new ATOM 0 HG21 THR A 48 11.802 -8.016 6.717 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.882 -7.985 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 48 12.847 -9.413 7.069 1.00 0.00 H new ATOM 787 N ILE A 49 13.170 -9.584 11.346 1.00 0.00 N ATOM 788 CA ILE A 49 13.712 -8.889 12.526 1.00 0.00 C ATOM 789 C ILE A 49 13.092 -7.512 12.793 1.00 0.00 C ATOM 790 O ILE A 49 12.696 -7.220 13.921 1.00 0.00 O ATOM 791 CB ILE A 49 15.241 -8.720 12.409 1.00 0.00 C ATOM 792 CG1 ILE A 49 15.894 -10.043 12.003 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.822 -8.216 13.722 1.00 0.00 C ATOM 794 CD1 ILE A 49 16.292 -10.097 10.544 1.00 0.00 C ATOM 0 H ILE A 49 13.723 -10.396 11.070 1.00 0.00 H new ATOM 0 HA ILE A 49 13.450 -9.530 13.368 1.00 0.00 H new ATOM 0 HB ILE A 49 15.451 -7.981 11.635 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.778 -10.207 12.619 1.00 0.00 H new ATOM 0 HG13 ILE A 49 15.203 -10.860 12.213 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.901 -8.102 13.622 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.377 -7.253 13.971 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.604 -8.932 14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 49 16.748 -11.063 10.327 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.408 -9.965 9.921 1.00 0.00 H new ATOM 0 HD13 ILE A 49 17.007 -9.302 10.332 1.00 0.00 H new ATOM 806 N GLY A 50 13.021 -6.661 11.770 1.00 0.00 N ATOM 807 CA GLY A 50 12.460 -5.331 11.962 1.00 0.00 C ATOM 808 C GLY A 50 11.183 -5.094 11.175 1.00 0.00 C ATOM 809 O GLY A 50 11.054 -4.079 10.490 1.00 0.00 O ATOM 0 H GLY A 50 13.338 -6.865 10.822 1.00 0.00 H new ATOM 0 HA2 GLY A 50 12.257 -5.180 13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.201 -4.587 11.670 1.00 0.00 H new ATOM 813 N PHE A 51 10.237 -6.022 11.274 1.00 0.00 N ATOM 814 CA PHE A 51 8.968 -5.894 10.567 1.00 0.00 C ATOM 815 C PHE A 51 7.810 -6.409 11.414 1.00 0.00 C ATOM 816 O PHE A 51 7.979 -7.309 12.237 1.00 0.00 O ATOM 817 CB PHE A 51 9.016 -6.652 9.240 1.00 0.00 C ATOM 818 CG PHE A 51 7.992 -6.190 8.242 1.00 0.00 C ATOM 819 CD1 PHE A 51 6.652 -6.509 8.404 1.00 0.00 C ATOM 820 CD2 PHE A 51 8.369 -5.437 7.143 1.00 0.00 C ATOM 821 CE1 PHE A 51 5.709 -6.085 7.486 1.00 0.00 C ATOM 822 CE2 PHE A 51 7.431 -5.010 6.222 1.00 0.00 C ATOM 823 CZ PHE A 51 6.100 -5.335 6.394 1.00 0.00 C ATOM 0 H PHE A 51 10.325 -6.869 11.836 1.00 0.00 H new ATOM 0 HA PHE A 51 8.805 -4.835 10.369 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.009 -6.542 8.805 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.868 -7.714 9.433 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.342 -7.095 9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 51 9.409 -5.180 7.004 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.668 -6.340 7.623 1.00 0.00 H new ATOM 0 HE2 PHE A 51 7.739 -4.423 5.369 1.00 0.00 H new ATOM 0 HZ PHE A 51 5.365 -5.003 5.675 1.00 0.00 H new ATOM 833 N ASN A 52 6.630 -5.841 11.194 1.00 0.00 N ATOM 834 CA ASN A 52 5.432 -6.246 11.920 1.00 0.00 C ATOM 835 C ASN A 52 4.272 -6.428 10.949 1.00 0.00 C ATOM 836 O ASN A 52 3.709 -5.451 10.454 1.00 0.00 O ATOM 837 CB ASN A 52 5.071 -5.203 12.980 1.00 0.00 C ATOM 838 CG ASN A 52 6.159 -5.038 14.022 1.00 0.00 C ATOM 839 OD1 ASN A 52 7.033 -4.181 13.893 1.00 0.00 O ATOM 840 ND2 ASN A 52 6.111 -5.860 15.064 1.00 0.00 N ATOM 0 H ASN A 52 6.477 -5.095 10.515 1.00 0.00 H new ATOM 0 HA ASN A 52 5.630 -7.194 12.420 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.888 -4.244 12.495 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.142 -5.494 13.471 1.00 0.00 H new ATOM 0 HD21 ASN A 52 6.817 -5.795 15.798 1.00 0.00 H new ATOM 0 HD22 ASN A 52 5.368 -6.556 15.131 1.00 0.00 H new ATOM 847 N VAL A 53 3.926 -7.680 10.662 1.00 0.00 N ATOM 848 CA VAL A 53 2.841 -7.968 9.732 1.00 0.00 C ATOM 849 C VAL A 53 1.699 -8.720 10.408 1.00 0.00 C ATOM 850 O VAL A 53 1.921 -9.639 11.198 1.00 0.00 O ATOM 851 CB VAL A 53 3.345 -8.787 8.525 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.954 -10.104 8.981 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.221 -9.027 7.526 1.00 0.00 C ATOM 0 H VAL A 53 4.378 -8.505 11.057 1.00 0.00 H new ATOM 0 HA VAL A 53 2.466 -7.006 9.384 1.00 0.00 H new ATOM 0 HB VAL A 53 4.123 -8.210 8.026 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.302 -10.664 8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.795 -9.905 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 53 3.202 -10.688 9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.600 -9.606 6.684 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.414 -9.577 8.011 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.843 -8.070 7.167 1.00 0.00 H new ATOM 863 N GLU A 54 0.475 -8.319 10.085 1.00 0.00 N ATOM 864 CA GLU A 54 -0.713 -8.947 10.647 1.00 0.00 C ATOM 865 C GLU A 54 -1.431 -9.776 9.587 1.00 0.00 C ATOM 866 O GLU A 54 -1.452 -9.411 8.410 1.00 0.00 O ATOM 867 CB GLU A 54 -1.662 -7.887 11.212 1.00 0.00 C ATOM 868 CG GLU A 54 -2.346 -8.308 12.500 1.00 0.00 C ATOM 869 CD GLU A 54 -3.712 -8.924 12.261 1.00 0.00 C ATOM 870 OE1 GLU A 54 -4.559 -8.260 11.626 1.00 0.00 O ATOM 871 OE2 GLU A 54 -3.933 -10.069 12.705 1.00 0.00 O ATOM 0 H GLU A 54 0.280 -7.558 9.434 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.400 -9.607 11.456 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.102 -6.969 11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.422 -7.657 10.465 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -1.715 -9.025 13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.452 -7.440 13.151 1.00 0.00 H new ATOM 878 N THR A 55 -2.022 -10.887 10.008 1.00 0.00 N ATOM 879 CA THR A 55 -2.743 -11.764 9.095 1.00 0.00 C ATOM 880 C THR A 55 -4.155 -12.017 9.603 1.00 0.00 C ATOM 881 O THR A 55 -4.356 -12.378 10.765 1.00 0.00 O ATOM 882 CB THR A 55 -2.000 -13.091 8.923 1.00 0.00 C ATOM 883 OG1 THR A 55 -0.672 -12.868 8.481 1.00 0.00 O ATOM 884 CG2 THR A 55 -2.662 -14.022 7.931 1.00 0.00 C ATOM 0 H THR A 55 -2.016 -11.202 10.978 1.00 0.00 H new ATOM 0 HA THR A 55 -2.803 -11.271 8.125 1.00 0.00 H new ATOM 0 HB THR A 55 -2.016 -13.561 9.906 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.213 -13.728 8.379 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.085 -14.944 7.856 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.673 -14.253 8.267 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.706 -13.541 6.954 1.00 0.00 H new ATOM 892 N VAL A 56 -5.135 -11.809 8.730 1.00 0.00 N ATOM 893 CA VAL A 56 -6.531 -12.000 9.085 1.00 0.00 C ATOM 894 C VAL A 56 -7.255 -12.844 8.040 1.00 0.00 C ATOM 895 O VAL A 56 -7.069 -12.657 6.836 1.00 0.00 O ATOM 896 CB VAL A 56 -7.254 -10.648 9.233 1.00 0.00 C ATOM 897 CG1 VAL A 56 -8.676 -10.847 9.734 1.00 0.00 C ATOM 898 CG2 VAL A 56 -6.476 -9.728 10.164 1.00 0.00 C ATOM 0 H VAL A 56 -4.984 -11.507 7.768 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.550 -12.523 10.041 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.307 -10.178 8.251 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.167 -9.878 9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.228 -11.464 9.026 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.654 -11.341 10.705 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.000 -8.777 10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.389 -10.193 11.146 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.480 -9.555 9.756 1.00 0.00 H new ATOM 908 N GLN A 57 -8.078 -13.775 8.510 1.00 0.00 N ATOM 909 CA GLN A 57 -8.831 -14.651 7.619 1.00 0.00 C ATOM 910 C GLN A 57 -10.333 -14.462 7.808 1.00 0.00 C ATOM 911 O GLN A 57 -10.880 -14.771 8.867 1.00 0.00 O ATOM 912 CB GLN A 57 -8.450 -16.113 7.867 1.00 0.00 C ATOM 913 CG GLN A 57 -7.981 -16.839 6.617 1.00 0.00 C ATOM 914 CD GLN A 57 -9.097 -17.602 5.932 1.00 0.00 C ATOM 915 OE1 GLN A 57 -10.032 -17.008 5.394 1.00 0.00 O ATOM 916 NE2 GLN A 57 -9.007 -18.927 5.948 1.00 0.00 N ATOM 0 H GLN A 57 -8.241 -13.943 9.503 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.580 -14.387 6.592 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.661 -16.152 8.618 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.310 -16.639 8.281 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.558 -16.116 5.919 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.182 -17.531 6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.215 -19.379 6.405 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.730 -19.493 5.503 1.00 0.00 H new ATOM 925 N TYR A 58 -10.993 -13.948 6.775 1.00 0.00 N ATOM 926 CA TYR A 58 -12.432 -13.715 6.826 1.00 0.00 C ATOM 927 C TYR A 58 -13.189 -14.825 6.104 1.00 0.00 C ATOM 928 O TYR A 58 -12.591 -15.656 5.420 1.00 0.00 O ATOM 929 CB TYR A 58 -12.769 -12.358 6.203 1.00 0.00 C ATOM 930 CG TYR A 58 -13.186 -11.314 7.215 1.00 0.00 C ATOM 931 CD1 TYR A 58 -14.457 -11.329 7.776 1.00 0.00 C ATOM 932 CD2 TYR A 58 -12.307 -10.312 7.608 1.00 0.00 C ATOM 933 CE1 TYR A 58 -14.840 -10.377 8.701 1.00 0.00 C ATOM 934 CE2 TYR A 58 -12.683 -9.355 8.533 1.00 0.00 C ATOM 935 CZ TYR A 58 -13.949 -9.392 9.075 1.00 0.00 C ATOM 936 OH TYR A 58 -14.328 -8.442 9.996 1.00 0.00 O ATOM 0 H TYR A 58 -10.554 -13.685 5.893 1.00 0.00 H new ATOM 0 HA TYR A 58 -12.740 -13.714 7.871 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -11.900 -11.994 5.654 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -13.572 -12.490 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -15.157 -12.098 7.484 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -11.314 -10.280 7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -15.831 -10.404 9.129 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -11.988 -8.583 8.829 1.00 0.00 H new ATOM 0 HH TYR A 58 -13.783 -7.636 9.878 1.00 0.00 H new ATOM 946 N LYS A 59 -14.510 -14.832 6.259 1.00 0.00 N ATOM 947 CA LYS A 59 -15.349 -15.839 5.620 1.00 0.00 C ATOM 948 C LYS A 59 -15.309 -15.694 4.103 1.00 0.00 C ATOM 949 O LYS A 59 -15.826 -14.724 3.548 1.00 0.00 O ATOM 950 CB LYS A 59 -16.792 -15.720 6.118 1.00 0.00 C ATOM 951 CG LYS A 59 -16.989 -16.226 7.539 1.00 0.00 C ATOM 952 CD LYS A 59 -17.229 -17.730 7.570 1.00 0.00 C ATOM 953 CE LYS A 59 -18.584 -18.071 8.173 1.00 0.00 C ATOM 954 NZ LYS A 59 -18.468 -19.084 9.258 1.00 0.00 N ATOM 0 H LYS A 59 -15.021 -14.152 6.821 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.961 -16.823 5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.100 -14.676 6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -17.446 -16.278 5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.110 -15.985 8.137 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.835 -15.712 7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -17.171 -18.129 6.557 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -16.441 -18.212 8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -19.044 -17.165 8.569 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -19.244 -18.449 7.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.412 -19.290 9.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -18.053 -19.957 8.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.858 -18.714 10.015 1.00 0.00 H new ATOM 968 N ASN A 60 -14.688 -16.663 3.439 1.00 0.00 N ATOM 969 CA ASN A 60 -14.575 -16.643 1.983 1.00 0.00 C ATOM 970 C ASN A 60 -13.805 -15.413 1.508 1.00 0.00 C ATOM 971 O ASN A 60 -13.895 -15.026 0.343 1.00 0.00 O ATOM 972 CB ASN A 60 -15.964 -16.666 1.344 1.00 0.00 C ATOM 973 CG ASN A 60 -16.519 -18.071 1.213 1.00 0.00 C ATOM 974 OD1 ASN A 60 -15.918 -18.931 0.569 1.00 0.00 O ATOM 975 ND2 ASN A 60 -17.673 -18.312 1.826 1.00 0.00 N ATOM 0 H ASN A 60 -14.255 -17.472 3.884 1.00 0.00 H new ATOM 0 HA ASN A 60 -14.024 -17.532 1.676 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -16.646 -16.064 1.944 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -15.914 -16.205 0.358 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -18.095 -19.239 1.773 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -18.137 -17.570 2.349 1.00 0.00 H new ATOM 982 N ILE A 61 -13.046 -14.803 2.415 1.00 0.00 N ATOM 983 CA ILE A 61 -12.260 -13.619 2.085 1.00 0.00 C ATOM 984 C ILE A 61 -11.021 -13.526 2.967 1.00 0.00 C ATOM 985 O ILE A 61 -11.053 -13.903 4.138 1.00 0.00 O ATOM 986 CB ILE A 61 -13.087 -12.328 2.247 1.00 0.00 C ATOM 987 CG1 ILE A 61 -14.450 -12.478 1.568 1.00 0.00 C ATOM 988 CG2 ILE A 61 -12.329 -11.141 1.673 1.00 0.00 C ATOM 989 CD1 ILE A 61 -15.318 -11.243 1.672 1.00 0.00 C ATOM 0 H ILE A 61 -12.959 -15.110 3.384 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.960 -13.719 1.042 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.252 -12.150 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -14.298 -12.717 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -14.978 -13.321 2.014 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -12.924 -10.236 1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -11.382 -11.025 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.137 -11.310 0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -16.268 -11.422 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -15.501 -11.014 2.722 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -14.811 -10.401 1.201 1.00 0.00 H new ATOM 1001 N SER A 62 -9.928 -13.029 2.399 1.00 0.00 N ATOM 1002 CA SER A 62 -8.677 -12.896 3.139 1.00 0.00 C ATOM 1003 C SER A 62 -8.266 -11.431 3.267 1.00 0.00 C ATOM 1004 O SER A 62 -8.500 -10.627 2.365 1.00 0.00 O ATOM 1005 CB SER A 62 -7.570 -13.697 2.450 1.00 0.00 C ATOM 1006 OG SER A 62 -6.288 -13.172 2.752 1.00 0.00 O ATOM 0 H SER A 62 -9.882 -12.712 1.431 1.00 0.00 H new ATOM 0 HA SER A 62 -8.833 -13.292 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 62 -7.622 -14.739 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 62 -7.726 -13.683 1.371 1.00 0.00 H new ATOM 0 HG SER A 62 -5.606 -13.855 2.583 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.649 -11.094 4.397 1.00 0.00 N ATOM 1013 CA PHE A 63 -7.200 -9.730 4.649 1.00 0.00 C ATOM 1014 C PHE A 63 -5.889 -9.729 5.430 1.00 0.00 C ATOM 1015 O PHE A 63 -5.769 -10.397 6.457 1.00 0.00 O ATOM 1016 CB PHE A 63 -8.267 -8.955 5.425 1.00 0.00 C ATOM 1017 CG PHE A 63 -9.297 -8.302 4.548 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -10.390 -9.020 4.088 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -9.173 -6.971 4.183 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -11.340 -8.422 3.281 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -10.121 -6.368 3.378 1.00 0.00 C ATOM 1022 CZ PHE A 63 -11.205 -7.094 2.926 1.00 0.00 C ATOM 0 H PHE A 63 -7.449 -11.749 5.153 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.034 -9.243 3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.768 -9.635 6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.780 -8.190 6.030 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.501 -10.058 4.363 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.326 -6.398 4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -12.187 -8.992 2.929 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -10.014 -5.329 3.103 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.946 -6.624 2.296 1.00 0.00 H new ATOM 1032 N THR A 64 -4.907 -8.979 4.937 1.00 0.00 N ATOM 1033 CA THR A 64 -3.606 -8.902 5.599 1.00 0.00 C ATOM 1034 C THR A 64 -2.997 -7.507 5.466 1.00 0.00 C ATOM 1035 O THR A 64 -3.003 -6.917 4.388 1.00 0.00 O ATOM 1036 CB THR A 64 -2.652 -9.945 5.014 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.365 -9.659 3.657 1.00 0.00 O ATOM 1038 CG2 THR A 64 -3.195 -11.356 5.079 1.00 0.00 C ATOM 0 H THR A 64 -4.985 -8.419 4.088 1.00 0.00 H new ATOM 0 HA THR A 64 -3.758 -9.107 6.659 1.00 0.00 H new ATOM 0 HB THR A 64 -1.753 -9.889 5.628 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.752 -10.337 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.469 -12.045 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.380 -11.627 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 64 -4.128 -11.413 4.518 1.00 0.00 H new ATOM 1046 N VAL A 65 -2.481 -6.983 6.576 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.879 -5.652 6.586 1.00 0.00 C ATOM 1048 C VAL A 65 -0.353 -5.717 6.571 1.00 0.00 C ATOM 1049 O VAL A 65 0.256 -6.492 7.309 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.333 -4.842 7.816 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -3.818 -4.525 7.732 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.012 -5.594 9.100 1.00 0.00 C ATOM 0 H VAL A 65 -2.468 -7.459 7.478 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.219 -5.154 5.678 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.786 -3.899 7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -4.118 -3.953 8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.015 -3.941 6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -4.387 -5.454 7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.340 -5.006 9.957 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.529 -6.554 9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.937 -5.761 9.165 1.00 0.00 H new ATOM 1062 N TRP A 66 0.255 -4.887 5.725 1.00 0.00 N ATOM 1063 CA TRP A 66 1.710 -4.828 5.605 1.00 0.00 C ATOM 1064 C TRP A 66 2.176 -3.383 5.438 1.00 0.00 C ATOM 1065 O TRP A 66 1.883 -2.747 4.427 1.00 0.00 O ATOM 1066 CB TRP A 66 2.188 -5.646 4.401 1.00 0.00 C ATOM 1067 CG TRP A 66 1.865 -7.108 4.478 1.00 0.00 C ATOM 1068 CD1 TRP A 66 0.626 -7.674 4.544 1.00 0.00 C ATOM 1069 CD2 TRP A 66 2.803 -8.189 4.483 1.00 0.00 C ATOM 1070 NE1 TRP A 66 0.736 -9.043 4.593 1.00 0.00 N ATOM 1071 CE2 TRP A 66 2.062 -9.384 4.558 1.00 0.00 C ATOM 1072 CE3 TRP A 66 4.198 -8.264 4.433 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 2.670 -10.637 4.584 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 4.800 -9.508 4.458 1.00 0.00 C ATOM 1075 CH2 TRP A 66 4.036 -10.680 4.532 1.00 0.00 C ATOM 0 H TRP A 66 -0.241 -4.243 5.109 1.00 0.00 H new ATOM 0 HA TRP A 66 2.135 -5.245 6.518 1.00 0.00 H new ATOM 0 HB2 TRP A 66 1.740 -5.234 3.497 1.00 0.00 H new ATOM 0 HB3 TRP A 66 3.267 -5.529 4.303 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -0.305 -7.127 4.556 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.043 -9.699 4.647 1.00 0.00 H new ATOM 0 HE3 TRP A 66 4.795 -7.366 4.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 2.084 -11.542 4.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 5.877 -9.578 4.420 1.00 0.00 H new ATOM 0 HH2 TRP A 66 4.536 -11.637 4.548 1.00 0.00 H new ATOM 1086 N ASP A 67 2.905 -2.867 6.423 1.00 0.00 N ATOM 1087 CA ASP A 67 3.406 -1.495 6.358 1.00 0.00 C ATOM 1088 C ASP A 67 4.380 -1.330 5.193 1.00 0.00 C ATOM 1089 O ASP A 67 4.701 -2.298 4.503 1.00 0.00 O ATOM 1090 CB ASP A 67 4.094 -1.119 7.671 1.00 0.00 C ATOM 1091 CG ASP A 67 3.126 -1.065 8.837 1.00 0.00 C ATOM 1092 OD1 ASP A 67 2.153 -0.285 8.766 1.00 0.00 O ATOM 1093 OD2 ASP A 67 3.340 -1.804 9.821 1.00 0.00 O ATOM 0 H ASP A 67 3.162 -3.373 7.271 1.00 0.00 H new ATOM 0 HA ASP A 67 2.558 -0.829 6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.879 -1.844 7.887 1.00 0.00 H new ATOM 0 HB3 ASP A 67 4.578 -0.149 7.559 1.00 0.00 H new ATOM 1098 N VAL A 68 4.849 -0.101 4.974 1.00 0.00 N ATOM 1099 CA VAL A 68 5.787 0.174 3.886 1.00 0.00 C ATOM 1100 C VAL A 68 6.961 -0.803 3.903 1.00 0.00 C ATOM 1101 O VAL A 68 7.262 -1.447 2.898 1.00 0.00 O ATOM 1102 CB VAL A 68 6.333 1.616 3.947 1.00 0.00 C ATOM 1103 CG1 VAL A 68 5.313 2.599 3.394 1.00 0.00 C ATOM 1104 CG2 VAL A 68 6.731 1.990 5.369 1.00 0.00 C ATOM 0 H VAL A 68 4.597 0.715 5.532 1.00 0.00 H new ATOM 0 HA VAL A 68 5.226 0.049 2.960 1.00 0.00 H new ATOM 0 HB VAL A 68 7.227 1.666 3.326 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.717 3.610 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.092 2.349 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.398 2.543 3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.112 3.011 5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.861 1.918 6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 68 7.505 1.308 5.721 1.00 0.00 H new ATOM 1320 N TYR A 81 3.819 -14.639 -1.168 1.00 0.00 N ATOM 1321 CA TYR A 81 2.560 -14.333 -0.495 1.00 0.00 C ATOM 1322 C TYR A 81 1.716 -13.344 -1.296 1.00 0.00 C ATOM 1323 O TYR A 81 0.518 -13.551 -1.481 1.00 0.00 O ATOM 1324 CB TYR A 81 2.826 -13.773 0.903 1.00 0.00 C ATOM 1325 CG TYR A 81 3.214 -14.826 1.917 1.00 0.00 C ATOM 1326 CD1 TYR A 81 4.355 -15.600 1.742 1.00 0.00 C ATOM 1327 CD2 TYR A 81 2.439 -15.047 3.048 1.00 0.00 C ATOM 1328 CE1 TYR A 81 4.712 -16.564 2.667 1.00 0.00 C ATOM 1329 CE2 TYR A 81 2.790 -16.008 3.978 1.00 0.00 C ATOM 1330 CZ TYR A 81 3.926 -16.764 3.782 1.00 0.00 C ATOM 1331 OH TYR A 81 4.280 -17.721 4.705 1.00 0.00 O ATOM 0 HA TYR A 81 2.000 -15.264 -0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.621 -13.030 0.842 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.933 -13.256 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 81 4.973 -15.446 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.547 -14.458 3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 81 5.602 -17.157 2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 81 2.177 -16.166 4.853 1.00 0.00 H new ATOM 0 HH TYR A 81 3.622 -17.734 5.431 1.00 0.00 H new ATOM 1341 N TYR A 82 2.331 -12.246 -1.728 1.00 0.00 N ATOM 1342 CA TYR A 82 1.608 -11.210 -2.460 1.00 0.00 C ATOM 1343 C TYR A 82 0.902 -11.759 -3.697 1.00 0.00 C ATOM 1344 O TYR A 82 -0.178 -11.285 -4.048 1.00 0.00 O ATOM 1345 CB TYR A 82 2.557 -10.080 -2.866 1.00 0.00 C ATOM 1346 CG TYR A 82 1.845 -8.809 -3.275 1.00 0.00 C ATOM 1347 CD1 TYR A 82 1.043 -8.769 -4.409 1.00 0.00 C ATOM 1348 CD2 TYR A 82 1.971 -7.647 -2.523 1.00 0.00 C ATOM 1349 CE1 TYR A 82 0.388 -7.610 -4.781 1.00 0.00 C ATOM 1350 CE2 TYR A 82 1.320 -6.485 -2.889 1.00 0.00 C ATOM 1351 CZ TYR A 82 0.530 -6.471 -4.018 1.00 0.00 C ATOM 1352 OH TYR A 82 -0.121 -5.313 -4.383 1.00 0.00 O ATOM 0 H TYR A 82 3.322 -12.051 -1.585 1.00 0.00 H new ATOM 0 HA TYR A 82 0.843 -10.822 -1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 82 3.225 -9.861 -2.033 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.180 -10.420 -3.693 1.00 0.00 H new ATOM 0 HD1 TYR A 82 0.929 -9.659 -5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 82 2.589 -7.653 -1.637 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.232 -7.597 -5.665 1.00 0.00 H new ATOM 0 HE2 TYR A 82 1.430 -5.591 -2.293 1.00 0.00 H new ATOM 0 HH TYR A 82 0.417 -4.538 -4.119 1.00 0.00 H new ATOM 1362 N ARG A 83 1.489 -12.749 -4.365 1.00 0.00 N ATOM 1363 CA ARG A 83 0.856 -13.308 -5.554 1.00 0.00 C ATOM 1364 C ARG A 83 -0.462 -13.990 -5.192 1.00 0.00 C ATOM 1365 O ARG A 83 -1.483 -13.775 -5.845 1.00 0.00 O ATOM 1366 CB ARG A 83 1.792 -14.309 -6.236 1.00 0.00 C ATOM 1367 CG ARG A 83 1.254 -14.848 -7.552 1.00 0.00 C ATOM 1368 CD ARG A 83 1.540 -16.333 -7.706 1.00 0.00 C ATOM 1369 NE ARG A 83 2.965 -16.633 -7.584 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.493 -17.829 -7.830 1.00 0.00 C ATOM 1371 NH1 ARG A 83 2.720 -18.838 -8.213 1.00 0.00 N ATOM 1372 NH2 ARG A 83 4.798 -18.019 -7.693 1.00 0.00 N ATOM 0 H ARG A 83 2.382 -13.172 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 83 0.648 -12.491 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.754 -13.829 -6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.974 -15.143 -5.559 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.179 -14.676 -7.604 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.704 -14.302 -8.381 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.987 -16.889 -6.949 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.180 -16.672 -8.677 1.00 0.00 H new ATOM 0 HE ARG A 83 3.591 -15.882 -7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.715 -18.699 -8.320 1.00 0.00 H new ATOM 0 HH12 ARG A 83 3.131 -19.753 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 83 5.398 -17.248 -7.399 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.202 -18.936 -7.882 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.426 -14.833 -4.164 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.612 -15.569 -3.734 1.00 0.00 C ATOM 1388 C ASN A 84 -2.771 -14.629 -3.415 1.00 0.00 C ATOM 1389 O ASN A 84 -3.935 -14.987 -3.597 1.00 0.00 O ATOM 1390 CB ASN A 84 -1.289 -16.428 -2.510 1.00 0.00 C ATOM 1391 CG ASN A 84 -0.776 -17.803 -2.887 1.00 0.00 C ATOM 1392 OD1 ASN A 84 0.155 -17.936 -3.681 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -1.383 -18.838 -2.318 1.00 0.00 N ATOM 0 H ASN A 84 0.411 -15.024 -3.613 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.916 -16.213 -4.559 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.542 -15.920 -1.900 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -2.184 -16.533 -1.897 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -1.081 -19.788 -2.534 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.151 -18.683 -1.665 1.00 0.00 H new ATOM 1400 N THR A 85 -2.456 -13.424 -2.951 1.00 0.00 N ATOM 1401 CA THR A 85 -3.491 -12.447 -2.631 1.00 0.00 C ATOM 1402 C THR A 85 -4.274 -12.083 -3.890 1.00 0.00 C ATOM 1403 O THR A 85 -3.741 -12.155 -4.997 1.00 0.00 O ATOM 1404 CB THR A 85 -2.873 -11.190 -2.010 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.462 -11.302 -1.943 1.00 0.00 O ATOM 1406 CG2 THR A 85 -3.374 -10.906 -0.611 1.00 0.00 C ATOM 0 H THR A 85 -1.502 -13.102 -2.789 1.00 0.00 H new ATOM 0 HA THR A 85 -4.173 -12.889 -1.905 1.00 0.00 H new ATOM 0 HB THR A 85 -3.174 -10.370 -2.663 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.059 -10.815 -2.692 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.897 -10.003 -0.230 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.454 -10.764 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 85 -3.132 -11.746 0.040 1.00 0.00 H new ATOM 1414 N GLU A 86 -5.537 -11.696 -3.726 1.00 0.00 N ATOM 1415 CA GLU A 86 -6.365 -11.333 -4.866 1.00 0.00 C ATOM 1416 C GLU A 86 -6.862 -9.896 -4.751 1.00 0.00 C ATOM 1417 O GLU A 86 -7.710 -9.470 -5.522 1.00 0.00 O ATOM 1418 CB GLU A 86 -7.540 -12.299 -5.010 1.00 0.00 C ATOM 1419 CG GLU A 86 -7.247 -13.478 -5.924 1.00 0.00 C ATOM 1420 CD GLU A 86 -7.612 -13.200 -7.369 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -8.769 -12.805 -7.624 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -6.740 -13.378 -8.245 1.00 0.00 O ATOM 0 H GLU A 86 -6.003 -11.627 -2.822 1.00 0.00 H new ATOM 0 HA GLU A 86 -5.749 -11.404 -5.762 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -7.815 -12.673 -4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -8.402 -11.755 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -6.188 -13.727 -5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.800 -14.350 -5.575 1.00 0.00 H new ATOM 1429 N GLY A 87 -6.361 -9.170 -3.759 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.781 -7.797 -3.553 1.00 0.00 C ATOM 1431 C GLY A 87 -5.666 -6.942 -2.983 1.00 0.00 C ATOM 1432 O GLY A 87 -4.809 -7.440 -2.253 1.00 0.00 O ATOM 0 H GLY A 87 -5.669 -9.509 -3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.114 -7.374 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.636 -7.777 -2.877 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.670 -5.653 -3.313 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.640 -4.745 -2.818 1.00 0.00 C ATOM 1438 C VAL A 88 -5.180 -3.333 -2.623 1.00 0.00 C ATOM 1439 O VAL A 88 -5.701 -2.718 -3.554 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.428 -4.689 -3.767 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -2.229 -4.079 -3.057 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -3.092 -6.077 -4.295 1.00 0.00 C ATOM 0 H VAL A 88 -6.368 -5.217 -3.915 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.322 -5.142 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.685 -4.057 -4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.380 -4.046 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.474 -3.067 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.973 -4.686 -2.189 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.233 -6.014 -4.963 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.855 -6.736 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.947 -6.476 -4.840 1.00 0.00 H new ATOM 1452 N ILE A 89 -5.036 -2.820 -1.406 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.492 -1.477 -1.080 1.00 0.00 C ATOM 1454 C ILE A 89 -4.390 -0.694 -0.374 1.00 0.00 C ATOM 1455 O ILE A 89 -3.848 -1.140 0.638 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.748 -1.505 -0.185 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -6.509 -2.384 1.044 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -7.951 -2.000 -0.975 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -6.953 -1.740 2.339 1.00 0.00 C ATOM 0 H ILE A 89 -4.605 -3.318 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.746 -0.987 -2.020 1.00 0.00 H new ATOM 0 HB ILE A 89 -6.955 -0.490 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.040 -3.327 0.915 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -5.447 -2.622 1.110 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.829 -2.014 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -8.131 -1.334 -1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.755 -3.007 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.754 -2.418 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.404 -0.811 2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.021 -1.527 2.292 1.00 0.00 H new ATOM 1471 N PHE A 90 -4.055 0.469 -0.919 1.00 0.00 N ATOM 1472 CA PHE A 90 -3.008 1.307 -0.346 1.00 0.00 C ATOM 1473 C PHE A 90 -3.603 2.486 0.417 1.00 0.00 C ATOM 1474 O PHE A 90 -4.519 3.151 -0.064 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.078 1.818 -1.448 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.647 1.955 -1.012 1.00 0.00 C ATOM 1477 CD1 PHE A 90 0.209 0.867 -1.054 1.00 0.00 C ATOM 1478 CD2 PHE A 90 -0.160 3.171 -0.562 1.00 0.00 C ATOM 1479 CE1 PHE A 90 1.527 0.990 -0.655 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.156 3.301 -0.162 1.00 0.00 C ATOM 1481 CZ PHE A 90 2.001 2.209 -0.209 1.00 0.00 C ATOM 0 H PHE A 90 -4.493 0.853 -1.756 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.436 0.698 0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.127 1.137 -2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.438 2.787 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.157 -0.088 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.817 4.028 -0.523 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.185 0.135 -0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.524 4.255 0.187 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.030 2.308 0.102 1.00 0.00 H new ATOM 1491 N VAL A 91 -3.074 2.740 1.609 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.550 3.840 2.440 1.00 0.00 C ATOM 1493 C VAL A 91 -2.396 4.745 2.863 1.00 0.00 C ATOM 1494 O VAL A 91 -1.449 4.297 3.510 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.276 3.326 3.698 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.960 4.472 4.426 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.281 2.241 3.332 1.00 0.00 C ATOM 0 H VAL A 91 -2.315 2.198 2.022 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.255 4.411 1.836 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.535 2.891 4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.467 4.089 5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.215 5.209 4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.689 4.940 3.764 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.783 1.891 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.019 2.647 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.761 1.408 2.860 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.482 6.018 2.492 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.444 6.987 2.828 1.00 0.00 C ATOM 1509 C VAL A 92 -1.987 8.075 3.750 1.00 0.00 C ATOM 1510 O VAL A 92 -3.201 8.257 3.863 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.860 7.637 1.556 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.930 8.422 0.813 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.323 8.530 1.900 1.00 0.00 C ATOM 0 H VAL A 92 -3.261 6.404 1.958 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.652 6.446 3.346 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.505 6.842 0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.497 8.872 -0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.740 7.751 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.322 9.206 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.718 8.977 0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.001 9.318 2.580 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.101 7.935 2.379 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.084 8.803 4.406 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.478 9.876 5.311 1.00 0.00 C ATOM 1525 C ASP A 93 -1.724 11.168 4.539 1.00 0.00 C ATOM 1526 O ASP A 93 -0.825 11.693 3.884 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.399 10.097 6.372 1.00 0.00 C ATOM 1528 CG ASP A 93 -0.913 10.875 7.567 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -1.091 12.105 7.441 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -1.138 10.256 8.627 1.00 0.00 O ATOM 0 H ASP A 93 -0.076 8.668 4.326 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.405 9.585 5.804 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -0.019 9.132 6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.440 10.632 5.927 1.00 0.00 H new ATOM 1535 N SER A 94 -2.953 11.664 4.608 1.00 0.00 N ATOM 1536 CA SER A 94 -3.334 12.882 3.904 1.00 0.00 C ATOM 1537 C SER A 94 -2.739 14.124 4.559 1.00 0.00 C ATOM 1538 O SER A 94 -2.619 15.168 3.918 1.00 0.00 O ATOM 1539 CB SER A 94 -4.860 12.999 3.847 1.00 0.00 C ATOM 1540 OG SER A 94 -5.269 14.351 3.728 1.00 0.00 O ATOM 0 H SER A 94 -3.707 11.239 5.148 1.00 0.00 H new ATOM 0 HA SER A 94 -2.935 12.818 2.892 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.239 12.426 3.001 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.294 12.563 4.747 1.00 0.00 H new ATOM 0 HG SER A 94 -6.118 14.394 3.240 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.366 14.018 5.830 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.786 15.150 6.544 1.00 0.00 C ATOM 1548 C ASN A 95 -0.268 15.015 6.655 1.00 0.00 C ATOM 1549 O ASN A 95 0.383 15.811 7.331 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.404 15.267 7.938 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.887 16.470 8.703 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.507 16.362 9.870 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.873 17.626 8.050 1.00 0.00 N ATOM 0 H ASN A 95 -2.454 13.166 6.384 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.006 16.054 5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.488 15.337 7.847 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.190 14.361 8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.538 18.470 8.515 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.197 17.670 7.084 1.00 0.00 H new ATOM 1560 N ASP A 96 0.292 14.012 5.986 1.00 0.00 N ATOM 1561 CA ASP A 96 1.736 13.794 6.013 1.00 0.00 C ATOM 1562 C ASP A 96 2.343 14.018 4.632 1.00 0.00 C ATOM 1563 O ASP A 96 2.833 13.083 3.997 1.00 0.00 O ATOM 1564 CB ASP A 96 2.055 12.383 6.509 1.00 0.00 C ATOM 1565 CG ASP A 96 3.325 12.337 7.337 1.00 0.00 C ATOM 1566 OD1 ASP A 96 4.361 12.850 6.865 1.00 0.00 O ATOM 1567 OD2 ASP A 96 3.281 11.787 8.459 1.00 0.00 O ATOM 0 H ASP A 96 -0.228 13.340 5.421 1.00 0.00 H new ATOM 0 HA ASP A 96 2.175 14.515 6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.221 12.013 7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.157 11.714 5.654 1.00 0.00 H new ATOM 1572 N ARG A 97 2.326 15.268 4.182 1.00 0.00 N ATOM 1573 CA ARG A 97 2.891 15.628 2.888 1.00 0.00 C ATOM 1574 C ARG A 97 4.396 15.389 2.875 1.00 0.00 C ATOM 1575 O ARG A 97 4.949 14.873 1.906 1.00 0.00 O ATOM 1576 CB ARG A 97 2.591 17.092 2.567 1.00 0.00 C ATOM 1577 CG ARG A 97 2.704 17.426 1.088 1.00 0.00 C ATOM 1578 CD ARG A 97 2.002 18.733 0.757 1.00 0.00 C ATOM 1579 NE ARG A 97 2.515 19.847 1.551 1.00 0.00 N ATOM 1580 CZ ARG A 97 3.655 20.482 1.290 1.00 0.00 C ATOM 1581 NH1 ARG A 97 4.404 20.118 0.258 1.00 0.00 N ATOM 1582 NH2 ARG A 97 4.047 21.484 2.065 1.00 0.00 N ATOM 0 H ARG A 97 1.925 16.052 4.697 1.00 0.00 H new ATOM 0 HA ARG A 97 2.432 14.998 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 97 1.584 17.331 2.909 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.277 17.726 3.128 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.755 17.496 0.809 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.270 16.619 0.497 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.129 18.954 -0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.932 18.624 0.934 1.00 0.00 H new ATOM 0 HE ARG A 97 1.967 20.157 2.353 1.00 0.00 H new ATOM 0 HH11 ARG A 97 4.107 19.347 -0.341 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.277 20.609 0.063 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.475 21.767 2.860 1.00 0.00 H new ATOM 0 HH22 ARG A 97 4.921 21.971 1.866 1.00 0.00 H new ATOM 1596 N SER A 98 5.050 15.780 3.964 1.00 0.00 N ATOM 1597 CA SER A 98 6.495 15.626 4.097 1.00 0.00 C ATOM 1598 C SER A 98 6.932 14.190 3.827 1.00 0.00 C ATOM 1599 O SER A 98 8.083 13.945 3.464 1.00 0.00 O ATOM 1600 CB SER A 98 6.943 16.051 5.495 1.00 0.00 C ATOM 1601 OG SER A 98 6.501 17.364 5.796 1.00 0.00 O ATOM 0 H SER A 98 4.599 16.209 4.772 1.00 0.00 H new ATOM 0 HA SER A 98 6.967 16.268 3.353 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.549 15.353 6.234 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.030 16.006 5.561 1.00 0.00 H new ATOM 0 HG SER A 98 6.799 17.611 6.696 1.00 0.00 H new ATOM 1607 N ARG A 99 6.018 13.242 4.007 1.00 0.00 N ATOM 1608 CA ARG A 99 6.331 11.833 3.781 1.00 0.00 C ATOM 1609 C ARG A 99 5.592 11.285 2.560 1.00 0.00 C ATOM 1610 O ARG A 99 5.690 10.099 2.251 1.00 0.00 O ATOM 1611 CB ARG A 99 5.973 11.007 5.017 1.00 0.00 C ATOM 1612 CG ARG A 99 6.665 11.479 6.286 1.00 0.00 C ATOM 1613 CD ARG A 99 8.122 11.050 6.320 1.00 0.00 C ATOM 1614 NE ARG A 99 8.621 10.914 7.688 1.00 0.00 N ATOM 1615 CZ ARG A 99 9.913 10.904 8.008 1.00 0.00 C ATOM 1616 NH1 ARG A 99 10.839 11.015 7.064 1.00 0.00 N ATOM 1617 NH2 ARG A 99 10.279 10.781 9.276 1.00 0.00 N ATOM 0 H ARG A 99 5.060 13.421 4.307 1.00 0.00 H new ATOM 0 HA ARG A 99 7.402 11.757 3.592 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.894 11.042 5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 99 6.236 9.965 4.836 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.603 12.565 6.353 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.146 11.076 7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.232 10.100 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.728 11.781 5.784 1.00 0.00 H new ATOM 0 HE ARG A 99 7.939 10.821 8.441 1.00 0.00 H new ATOM 0 HH11 ARG A 99 10.562 11.109 6.087 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.827 11.007 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.571 10.694 10.005 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.269 10.773 9.523 1.00 0.00 H new ATOM 1631 N ILE A 100 4.848 12.149 1.877 1.00 0.00 N ATOM 1632 CA ILE A 100 4.089 11.746 0.698 1.00 0.00 C ATOM 1633 C ILE A 100 5.009 11.161 -0.363 1.00 0.00 C ATOM 1634 O ILE A 100 4.646 10.212 -1.060 1.00 0.00 O ATOM 1635 CB ILE A 100 3.297 12.929 0.101 1.00 0.00 C ATOM 1636 CG1 ILE A 100 2.259 12.420 -0.901 1.00 0.00 C ATOM 1637 CG2 ILE A 100 4.233 13.928 -0.562 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.972 11.957 -0.255 1.00 0.00 C ATOM 0 H ILE A 100 4.754 13.135 2.120 1.00 0.00 H new ATOM 0 HA ILE A 100 3.379 10.983 1.018 1.00 0.00 H new ATOM 0 HB ILE A 100 2.778 13.439 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.034 13.214 -1.613 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.688 11.595 -1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.652 14.752 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.936 14.314 0.177 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.783 13.435 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.283 11.610 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.185 11.141 0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.520 12.786 0.290 1.00 0.00 H new ATOM 1650 N GLY A 101 6.214 11.712 -0.459 1.00 0.00 N ATOM 1651 CA GLY A 101 7.174 11.205 -1.414 1.00 0.00 C ATOM 1652 C GLY A 101 7.685 9.854 -0.975 1.00 0.00 C ATOM 1653 O GLY A 101 7.910 8.960 -1.790 1.00 0.00 O ATOM 0 H GLY A 101 6.539 12.497 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.711 11.124 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 101 8.006 11.903 -1.509 1.00 0.00 H new ATOM 1657 N GLU A 102 7.857 9.713 0.334 1.00 0.00 N ATOM 1658 CA GLU A 102 8.331 8.466 0.915 1.00 0.00 C ATOM 1659 C GLU A 102 7.251 7.400 0.802 1.00 0.00 C ATOM 1660 O GLU A 102 7.538 6.217 0.611 1.00 0.00 O ATOM 1661 CB GLU A 102 8.721 8.673 2.381 1.00 0.00 C ATOM 1662 CG GLU A 102 10.048 8.031 2.754 1.00 0.00 C ATOM 1663 CD GLU A 102 10.960 8.974 3.515 1.00 0.00 C ATOM 1664 OE1 GLU A 102 10.593 9.376 4.639 1.00 0.00 O ATOM 1665 OE2 GLU A 102 12.039 9.311 2.986 1.00 0.00 O ATOM 0 H GLU A 102 7.674 10.451 1.014 1.00 0.00 H new ATOM 0 HA GLU A 102 9.214 8.136 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.773 9.742 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.937 8.264 3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.861 7.145 3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.553 7.696 1.848 1.00 0.00 H new ATOM 1672 N ALA A 103 6.004 7.839 0.916 1.00 0.00 N ATOM 1673 CA ALA A 103 4.861 6.949 0.824 1.00 0.00 C ATOM 1674 C ALA A 103 4.651 6.489 -0.610 1.00 0.00 C ATOM 1675 O ALA A 103 4.396 5.312 -0.865 1.00 0.00 O ATOM 1676 CB ALA A 103 3.613 7.644 1.345 1.00 0.00 C ATOM 0 H ALA A 103 5.760 8.817 1.074 1.00 0.00 H new ATOM 0 HA ALA A 103 5.057 6.070 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.762 6.967 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.762 7.927 2.387 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.419 8.537 0.751 1.00 0.00 H new ATOM 1682 N ARG A 104 4.749 7.428 -1.547 1.00 0.00 N ATOM 1683 CA ARG A 104 4.555 7.108 -2.957 1.00 0.00 C ATOM 1684 C ARG A 104 5.689 6.232 -3.483 1.00 0.00 C ATOM 1685 O ARG A 104 5.466 5.362 -4.323 1.00 0.00 O ATOM 1686 CB ARG A 104 4.434 8.383 -3.796 1.00 0.00 C ATOM 1687 CG ARG A 104 5.627 9.313 -3.676 1.00 0.00 C ATOM 1688 CD ARG A 104 6.761 8.891 -4.598 1.00 0.00 C ATOM 1689 NE ARG A 104 7.095 9.935 -5.563 1.00 0.00 N ATOM 1690 CZ ARG A 104 7.966 9.775 -6.557 1.00 0.00 C ATOM 1691 NH1 ARG A 104 8.593 8.617 -6.718 1.00 0.00 N ATOM 1692 NH2 ARG A 104 8.211 10.777 -7.391 1.00 0.00 N ATOM 0 H ARG A 104 4.960 8.408 -1.358 1.00 0.00 H new ATOM 0 HA ARG A 104 3.623 6.549 -3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.305 8.107 -4.842 1.00 0.00 H new ATOM 0 HB3 ARG A 104 3.535 8.921 -3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.321 10.331 -3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 104 5.980 9.322 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.642 8.651 -4.003 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.478 7.982 -5.129 1.00 0.00 H new ATOM 0 HE ARG A 104 6.634 10.840 -5.470 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.409 7.844 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.259 8.500 -7.481 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.732 11.670 -7.271 1.00 0.00 H new ATOM 0 HH22 ARG A 104 8.878 10.655 -8.153 1.00 0.00 H new ATOM 1706 N GLU A 105 6.902 6.460 -2.985 1.00 0.00 N ATOM 1707 CA GLU A 105 8.058 5.678 -3.411 1.00 0.00 C ATOM 1708 C GLU A 105 7.869 4.210 -3.049 1.00 0.00 C ATOM 1709 O GLU A 105 8.147 3.318 -3.850 1.00 0.00 O ATOM 1710 CB GLU A 105 9.336 6.217 -2.764 1.00 0.00 C ATOM 1711 CG GLU A 105 10.542 6.198 -3.689 1.00 0.00 C ATOM 1712 CD GLU A 105 11.227 7.547 -3.784 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.603 8.494 -4.307 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.388 7.657 -3.336 1.00 0.00 O ATOM 0 H GLU A 105 7.109 7.177 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 105 8.150 5.764 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.161 7.240 -2.430 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.561 5.626 -1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.257 5.456 -3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.227 5.884 -4.684 1.00 0.00 H new ATOM 1721 N VAL A 106 7.381 3.971 -1.837 1.00 0.00 N ATOM 1722 CA VAL A 106 7.139 2.613 -1.370 1.00 0.00 C ATOM 1723 C VAL A 106 6.023 1.971 -2.181 1.00 0.00 C ATOM 1724 O VAL A 106 6.098 0.801 -2.554 1.00 0.00 O ATOM 1725 CB VAL A 106 6.756 2.587 0.122 1.00 0.00 C ATOM 1726 CG1 VAL A 106 6.711 1.155 0.635 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.727 3.429 0.938 1.00 0.00 C ATOM 0 H VAL A 106 7.146 4.699 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 106 8.065 2.053 -1.500 1.00 0.00 H new ATOM 0 HB VAL A 106 5.761 3.018 0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.439 1.155 1.691 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.971 0.589 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.691 0.694 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 106 7.440 3.399 1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.736 3.032 0.825 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.701 4.460 0.584 1.00 0.00 H new ATOM 1737 N MET A 107 4.991 2.760 -2.456 1.00 0.00 N ATOM 1738 CA MET A 107 3.850 2.296 -3.236 1.00 0.00 C ATOM 1739 C MET A 107 4.258 2.039 -4.683 1.00 0.00 C ATOM 1740 O MET A 107 3.770 1.110 -5.326 1.00 0.00 O ATOM 1741 CB MET A 107 2.733 3.339 -3.185 1.00 0.00 C ATOM 1742 CG MET A 107 1.393 2.829 -3.685 1.00 0.00 C ATOM 1743 SD MET A 107 0.099 4.079 -3.586 1.00 0.00 S ATOM 1744 CE MET A 107 0.742 5.322 -4.705 1.00 0.00 C ATOM 0 H MET A 107 4.921 3.730 -2.148 1.00 0.00 H new ATOM 0 HA MET A 107 3.490 1.360 -2.808 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.619 3.685 -2.158 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.028 4.202 -3.781 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.496 2.499 -4.719 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.098 1.958 -3.100 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.084 5.799 -5.232 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.292 6.073 -4.138 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.410 4.851 -5.427 1.00 0.00 H new ATOM 1754 N GLN A 108 5.148 2.884 -5.184 1.00 0.00 N ATOM 1755 CA GLN A 108 5.627 2.778 -6.559 1.00 0.00 C ATOM 1756 C GLN A 108 6.462 1.519 -6.750 1.00 0.00 C ATOM 1757 O GLN A 108 6.300 0.797 -7.734 1.00 0.00 O ATOM 1758 CB GLN A 108 6.452 4.011 -6.931 1.00 0.00 C ATOM 1759 CG GLN A 108 6.446 4.321 -8.419 1.00 0.00 C ATOM 1760 CD GLN A 108 5.376 5.324 -8.801 1.00 0.00 C ATOM 1761 OE1 GLN A 108 5.669 6.487 -9.078 1.00 0.00 O ATOM 1762 NE2 GLN A 108 4.125 4.878 -8.817 1.00 0.00 N ATOM 0 H GLN A 108 5.556 3.656 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 108 4.758 2.719 -7.215 1.00 0.00 H new ATOM 0 HB2 GLN A 108 6.066 4.873 -6.387 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.481 3.862 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.422 4.709 -8.710 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.290 3.398 -8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 108 3.927 3.906 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 108 3.362 5.508 -9.066 1.00 0.00 H new ATOM 1771 N ARG A 109 7.348 1.256 -5.799 1.00 0.00 N ATOM 1772 CA ARG A 109 8.199 0.078 -5.863 1.00 0.00 C ATOM 1773 C ARG A 109 7.348 -1.186 -5.863 1.00 0.00 C ATOM 1774 O ARG A 109 7.620 -2.134 -6.600 1.00 0.00 O ATOM 1775 CB ARG A 109 9.175 0.058 -4.684 1.00 0.00 C ATOM 1776 CG ARG A 109 10.606 -0.257 -5.087 1.00 0.00 C ATOM 1777 CD ARG A 109 11.552 -0.173 -3.900 1.00 0.00 C ATOM 1778 NE ARG A 109 12.604 -1.185 -3.966 1.00 0.00 N ATOM 1779 CZ ARG A 109 12.431 -2.457 -3.614 1.00 0.00 C ATOM 1780 NH1 ARG A 109 11.253 -2.878 -3.171 1.00 0.00 N ATOM 1781 NH2 ARG A 109 13.441 -3.312 -3.708 1.00 0.00 N ATOM 0 H ARG A 109 7.495 1.841 -4.977 1.00 0.00 H new ATOM 0 HA ARG A 109 8.774 0.115 -6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.151 1.027 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.839 -0.682 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.651 -1.257 -5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 109 10.929 0.440 -5.861 1.00 0.00 H new ATOM 0 HD2 ARG A 109 12.004 0.818 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.987 -0.297 -2.976 1.00 0.00 H new ATOM 0 HE ARG A 109 13.524 -0.900 -4.301 1.00 0.00 H new ATOM 0 HH11 ARG A 109 10.473 -2.225 -3.098 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.128 -3.854 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.348 -2.994 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 109 13.310 -4.287 -3.439 1.00 0.00 H new ATOM 1795 N MET A 110 6.308 -1.185 -5.037 1.00 0.00 N ATOM 1796 CA MET A 110 5.405 -2.327 -4.943 1.00 0.00 C ATOM 1797 C MET A 110 4.608 -2.497 -6.233 1.00 0.00 C ATOM 1798 O MET A 110 4.411 -3.612 -6.711 1.00 0.00 O ATOM 1799 CB MET A 110 4.453 -2.156 -3.758 1.00 0.00 C ATOM 1800 CG MET A 110 3.988 -3.473 -3.156 1.00 0.00 C ATOM 1801 SD MET A 110 5.204 -4.193 -2.036 1.00 0.00 S ATOM 1802 CE MET A 110 4.764 -5.927 -2.127 1.00 0.00 C ATOM 0 H MET A 110 6.069 -0.407 -4.423 1.00 0.00 H new ATOM 0 HA MET A 110 6.006 -3.223 -4.788 1.00 0.00 H new ATOM 0 HB2 MET A 110 4.949 -1.568 -2.986 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.582 -1.586 -4.082 1.00 0.00 H new ATOM 0 HG2 MET A 110 3.054 -3.312 -2.617 1.00 0.00 H new ATOM 0 HG3 MET A 110 3.775 -4.180 -3.958 1.00 0.00 H new ATOM 0 HE1 MET A 110 5.664 -6.536 -2.038 1.00 0.00 H new ATOM 0 HE2 MET A 110 4.078 -6.171 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.282 -6.130 -3.083 1.00 0.00 H new ATOM 1812 N LEU A 111 4.149 -1.380 -6.787 1.00 0.00 N ATOM 1813 CA LEU A 111 3.368 -1.398 -8.019 1.00 0.00 C ATOM 1814 C LEU A 111 4.179 -1.957 -9.188 1.00 0.00 C ATOM 1815 O LEU A 111 3.615 -2.366 -10.203 1.00 0.00 O ATOM 1816 CB LEU A 111 2.878 0.012 -8.354 1.00 0.00 C ATOM 1817 CG LEU A 111 1.639 0.072 -9.249 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.791 1.287 -8.906 1.00 0.00 C ATOM 1819 CD2 LEU A 111 2.044 0.098 -10.715 1.00 0.00 C ATOM 0 H LEU A 111 4.305 -0.449 -6.401 1.00 0.00 H new ATOM 0 HA LEU A 111 2.511 -2.052 -7.859 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.660 0.535 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.687 0.555 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 111 1.042 -0.823 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.086 1.313 -9.553 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.473 1.226 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.378 2.194 -9.054 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.151 0.141 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.662 0.975 -10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.609 -0.803 -10.952 1.00 0.00 H new ATOM 1831 N ASN A 112 5.502 -1.962 -9.045 1.00 0.00 N ATOM 1832 CA ASN A 112 6.378 -2.461 -10.103 1.00 0.00 C ATOM 1833 C ASN A 112 6.437 -3.992 -10.128 1.00 0.00 C ATOM 1834 O ASN A 112 7.251 -4.570 -10.848 1.00 0.00 O ATOM 1835 CB ASN A 112 7.786 -1.891 -9.930 1.00 0.00 C ATOM 1836 CG ASN A 112 8.009 -0.638 -10.755 1.00 0.00 C ATOM 1837 OD1 ASN A 112 8.275 -0.710 -11.955 1.00 0.00 O ATOM 1838 ND2 ASN A 112 7.901 0.520 -10.114 1.00 0.00 N ATOM 0 H ASN A 112 5.989 -1.629 -8.213 1.00 0.00 H new ATOM 0 HA ASN A 112 5.961 -2.131 -11.054 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.956 -1.665 -8.877 1.00 0.00 H new ATOM 0 HB3 ASN A 112 8.518 -2.646 -10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 112 8.040 1.396 -10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.679 0.533 -9.119 1.00 0.00 H new ATOM 1845 N GLU A 113 5.580 -4.647 -9.347 1.00 0.00 N ATOM 1846 CA GLU A 113 5.554 -6.105 -9.300 1.00 0.00 C ATOM 1847 C GLU A 113 4.688 -6.680 -10.421 1.00 0.00 C ATOM 1848 O GLU A 113 3.472 -6.508 -10.436 1.00 0.00 O ATOM 1849 CB GLU A 113 5.042 -6.584 -7.940 1.00 0.00 C ATOM 1850 CG GLU A 113 5.852 -7.731 -7.357 1.00 0.00 C ATOM 1851 CD GLU A 113 7.311 -7.373 -7.163 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.634 -6.726 -6.143 1.00 0.00 O ATOM 1853 OE2 GLU A 113 8.133 -7.737 -8.030 1.00 0.00 O ATOM 0 H GLU A 113 4.897 -4.192 -8.741 1.00 0.00 H new ATOM 0 HA GLU A 113 6.574 -6.463 -9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.055 -5.748 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.003 -6.898 -8.042 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.423 -8.024 -6.399 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.778 -8.595 -8.017 1.00 0.00 H new ATOM 1860 N ASP A 114 5.335 -7.362 -11.359 1.00 0.00 N ATOM 1861 CA ASP A 114 4.636 -7.967 -12.491 1.00 0.00 C ATOM 1862 C ASP A 114 3.504 -8.876 -12.012 1.00 0.00 C ATOM 1863 O ASP A 114 2.498 -9.049 -12.701 1.00 0.00 O ATOM 1864 CB ASP A 114 5.614 -8.767 -13.353 1.00 0.00 C ATOM 1865 CG ASP A 114 6.379 -7.890 -14.326 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.751 -7.353 -15.262 1.00 0.00 O ATOM 1867 OD2 ASP A 114 7.607 -7.744 -14.152 1.00 0.00 O ATOM 0 H ASP A 114 6.344 -7.511 -11.360 1.00 0.00 H new ATOM 0 HA ASP A 114 4.206 -7.164 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.320 -9.290 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.066 -9.528 -13.908 1.00 0.00 H new ATOM 1872 N GLU A 115 3.684 -9.463 -10.833 1.00 0.00 N ATOM 1873 CA GLU A 115 2.698 -10.367 -10.249 1.00 0.00 C ATOM 1874 C GLU A 115 1.429 -9.630 -9.822 1.00 0.00 C ATOM 1875 O GLU A 115 0.415 -10.257 -9.515 1.00 0.00 O ATOM 1876 CB GLU A 115 3.300 -11.098 -9.048 1.00 0.00 C ATOM 1877 CG GLU A 115 4.013 -12.389 -9.416 1.00 0.00 C ATOM 1878 CD GLU A 115 4.745 -13.006 -8.241 1.00 0.00 C ATOM 1879 OE1 GLU A 115 5.622 -12.329 -7.665 1.00 0.00 O ATOM 1880 OE2 GLU A 115 4.442 -14.169 -7.899 1.00 0.00 O ATOM 0 H GLU A 115 4.514 -9.326 -10.257 1.00 0.00 H new ATOM 0 HA GLU A 115 2.422 -11.089 -11.018 1.00 0.00 H new ATOM 0 HB2 GLU A 115 4.004 -10.435 -8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.507 -11.321 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.286 -13.104 -9.802 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.723 -12.191 -10.219 1.00 0.00 H new ATOM 1887 N LEU A 116 1.483 -8.302 -9.811 1.00 0.00 N ATOM 1888 CA LEU A 116 0.325 -7.502 -9.427 1.00 0.00 C ATOM 1889 C LEU A 116 0.043 -6.405 -10.449 1.00 0.00 C ATOM 1890 O LEU A 116 -0.759 -5.506 -10.198 1.00 0.00 O ATOM 1891 CB LEU A 116 0.528 -6.891 -8.038 1.00 0.00 C ATOM 1892 CG LEU A 116 1.627 -5.832 -7.937 1.00 0.00 C ATOM 1893 CD1 LEU A 116 1.076 -4.446 -8.248 1.00 0.00 C ATOM 1894 CD2 LEU A 116 2.261 -5.859 -6.554 1.00 0.00 C ATOM 0 H LEU A 116 2.310 -7.760 -10.062 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.539 -8.166 -9.397 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -0.413 -6.445 -7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.756 -7.694 -7.337 1.00 0.00 H new ATOM 0 HG LEU A 116 2.394 -6.063 -8.676 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.876 -3.710 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 116 0.670 -4.434 -9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 116 0.287 -4.200 -7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.041 -5.100 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.500 -5.655 -5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.696 -6.842 -6.372 1.00 0.00 H new ATOM 1906 N ARG A 117 0.704 -6.477 -11.603 1.00 0.00 N ATOM 1907 CA ARG A 117 0.512 -5.481 -12.652 1.00 0.00 C ATOM 1908 C ARG A 117 -0.950 -5.408 -13.095 1.00 0.00 C ATOM 1909 O ARG A 117 -1.383 -4.402 -13.658 1.00 0.00 O ATOM 1910 CB ARG A 117 1.405 -5.803 -13.853 1.00 0.00 C ATOM 1911 CG ARG A 117 2.630 -4.909 -13.956 1.00 0.00 C ATOM 1912 CD ARG A 117 3.263 -4.984 -15.337 1.00 0.00 C ATOM 1913 NE ARG A 117 2.592 -4.109 -16.297 1.00 0.00 N ATOM 1914 CZ ARG A 117 1.613 -4.503 -17.110 1.00 0.00 C ATOM 1915 NH1 ARG A 117 1.172 -5.755 -17.080 1.00 0.00 N ATOM 1916 NH2 ARG A 117 1.069 -3.639 -17.955 1.00 0.00 N ATOM 0 H ARG A 117 1.374 -7.211 -11.833 1.00 0.00 H new ATOM 0 HA ARG A 117 0.789 -4.509 -12.243 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.728 -6.842 -13.787 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.819 -5.709 -14.767 1.00 0.00 H new ATOM 0 HG2 ARG A 117 2.348 -3.878 -13.740 1.00 0.00 H new ATOM 0 HG3 ARG A 117 3.361 -5.204 -13.203 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.315 -4.707 -15.269 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.226 -6.012 -15.697 1.00 0.00 H new ATOM 0 HE ARG A 117 2.892 -3.136 -16.347 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.583 -6.425 -16.430 1.00 0.00 H new ATOM 0 HH12 ARG A 117 0.422 -6.047 -17.707 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.400 -2.675 -17.982 1.00 0.00 H new ATOM 0 HH22 ARG A 117 0.319 -3.938 -18.578 1.00 0.00 H new ATOM 1930 N ASN A 118 -1.709 -6.472 -12.842 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.120 -6.510 -13.223 1.00 0.00 C ATOM 1932 C ASN A 118 -4.029 -6.612 -11.998 1.00 0.00 C ATOM 1933 O ASN A 118 -5.241 -6.786 -12.126 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.383 -7.688 -14.163 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.095 -9.025 -13.509 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.947 -9.592 -12.826 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -1.887 -9.538 -13.717 1.00 0.00 N ATOM 0 H ASN A 118 -1.373 -7.316 -12.377 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.349 -5.577 -13.738 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.422 -7.663 -14.490 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -2.765 -7.582 -15.055 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.636 -10.436 -13.303 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.211 -9.034 -14.290 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.439 -6.502 -10.810 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.199 -6.583 -9.570 1.00 0.00 C ATOM 1946 C ALA A 119 -5.018 -5.315 -9.342 1.00 0.00 C ATOM 1947 O ALA A 119 -4.676 -4.246 -9.846 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.264 -6.826 -8.395 1.00 0.00 C ATOM 0 H ALA A 119 -2.438 -6.357 -10.682 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.891 -7.421 -9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -3.844 -6.885 -7.474 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.727 -7.762 -8.545 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.550 -6.006 -8.322 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.093 -5.440 -8.570 1.00 0.00 N ATOM 1955 CA ALA A 120 -6.950 -4.301 -8.265 1.00 0.00 C ATOM 1956 C ALA A 120 -6.327 -3.454 -7.162 1.00 0.00 C ATOM 1957 O ALA A 120 -6.056 -3.951 -6.069 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.337 -4.774 -7.856 1.00 0.00 C ATOM 0 H ALA A 120 -6.391 -6.318 -8.145 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.047 -3.688 -9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.964 -3.911 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.782 -5.344 -8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.260 -5.406 -6.971 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.082 -2.180 -7.454 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.469 -1.290 -6.476 1.00 0.00 C ATOM 1966 C TRP A 121 -6.383 -0.121 -6.115 1.00 0.00 C ATOM 1967 O TRP A 121 -6.967 0.532 -6.984 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.136 -0.764 -7.007 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.977 -1.667 -6.712 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.781 -2.930 -7.188 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.854 -1.373 -5.874 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.604 -3.441 -6.697 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -1.016 -2.504 -5.888 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.475 -0.263 -5.113 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.177 -2.556 -5.172 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.290 -0.317 -4.403 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.523 -1.456 -4.437 1.00 0.00 C ATOM 0 H TRP A 121 -6.296 -1.745 -8.351 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.299 -1.869 -5.568 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -4.213 -0.625 -8.085 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -3.942 0.217 -6.572 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.453 -3.452 -7.853 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.229 -4.367 -6.901 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -2.096 0.620 -5.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.806 -3.433 -5.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.014 0.534 -3.812 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.443 -1.466 -3.871 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.490 0.146 -4.820 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.315 1.240 -4.329 1.00 0.00 C ATOM 1990 C LEU A 122 -6.477 2.194 -3.486 1.00 0.00 C ATOM 1991 O LEU A 122 -5.690 1.763 -2.643 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.488 0.697 -3.506 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.265 1.746 -2.706 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.796 2.838 -3.624 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -10.404 1.091 -1.939 1.00 0.00 C ATOM 0 H LEU A 122 -6.014 -0.383 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.714 1.785 -5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.180 0.191 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.108 -0.056 -2.815 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.584 2.205 -1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.345 3.573 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.962 3.326 -4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.462 2.397 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.947 1.850 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -11.083 0.605 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.000 0.348 -1.251 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.655 3.489 -3.709 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.917 4.494 -2.958 1.00 0.00 C ATOM 2009 C VAL A 123 -6.822 5.167 -1.940 1.00 0.00 C ATOM 2010 O VAL A 123 -7.684 5.972 -2.293 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.319 5.569 -3.885 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.315 6.427 -3.130 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.672 4.929 -5.104 1.00 0.00 C ATOM 0 H VAL A 123 -7.302 3.867 -4.401 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.102 3.980 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.128 6.213 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.903 7.181 -3.801 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.812 6.919 -2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.509 5.797 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.256 5.706 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.875 4.258 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.421 4.363 -5.658 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.630 4.820 -0.676 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.438 5.377 0.396 1.00 0.00 C ATOM 2025 C PHE A 124 -6.714 6.514 1.103 1.00 0.00 C ATOM 2026 O PHE A 124 -5.646 6.319 1.683 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.798 4.283 1.403 1.00 0.00 C ATOM 2028 CG PHE A 124 -9.244 4.293 1.808 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.224 3.859 0.931 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -9.621 4.737 3.065 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.555 3.868 1.300 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -10.952 4.749 3.439 1.00 0.00 C ATOM 2033 CZ PHE A 124 -11.920 4.314 2.554 1.00 0.00 C ATOM 0 H PHE A 124 -5.921 4.155 -0.368 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.350 5.779 -0.045 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.556 3.311 0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -7.179 4.401 2.292 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -9.945 3.510 -0.052 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -8.867 5.077 3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.310 3.526 0.607 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.235 5.098 4.421 1.00 0.00 H new ATOM 0 HZ PHE A 124 -12.961 4.323 2.843 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.326 7.694 1.089 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.767 8.851 1.771 1.00 0.00 C ATOM 2045 C ALA A 125 -7.331 8.899 3.183 1.00 0.00 C ATOM 2046 O ALA A 125 -8.546 8.848 3.369 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.092 10.130 1.013 1.00 0.00 C ATOM 0 H ALA A 125 -8.210 7.872 0.612 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.681 8.765 1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.665 10.984 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.671 10.075 0.009 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.173 10.249 0.947 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.459 8.962 4.182 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.920 8.968 5.568 1.00 0.00 C ATOM 2055 C ASN A 126 -6.454 10.199 6.334 1.00 0.00 C ATOM 2056 O ASN A 126 -5.276 10.328 6.657 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.439 7.706 6.286 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.453 6.580 6.220 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -7.127 5.456 5.837 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -8.692 6.877 6.593 1.00 0.00 N ATOM 0 H ASN A 126 -5.447 9.009 4.065 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.009 8.992 5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.501 7.373 5.841 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.230 7.942 7.329 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.417 6.160 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -8.918 7.822 6.904 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.421 11.073 6.638 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.199 12.314 7.399 1.00 0.00 C ATOM 2069 C LYS A 127 -7.870 13.500 6.720 1.00 0.00 C ATOM 2070 O LYS A 127 -7.361 14.619 6.767 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.709 12.627 7.603 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.099 11.918 8.802 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.580 11.894 8.725 1.00 0.00 C ATOM 2074 CE LYS A 127 -2.950 12.118 10.091 1.00 0.00 C ATOM 2075 NZ LYS A 127 -2.930 10.872 10.905 1.00 0.00 N ATOM 0 H LYS A 127 -8.393 10.939 6.360 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.646 12.149 8.379 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.160 12.343 6.705 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.585 13.703 7.726 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.410 12.419 9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.478 10.897 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.250 10.936 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.237 12.664 8.034 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.932 12.486 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.504 12.891 10.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.571 11.085 11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.894 10.488 10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.311 10.171 10.451 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.008 13.256 6.082 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.724 14.320 5.390 1.00 0.00 C ATOM 2091 C GLN A 128 -10.469 15.228 6.369 1.00 0.00 C ATOM 2092 O GLN A 128 -10.973 16.284 5.983 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.691 13.728 4.367 1.00 0.00 C ATOM 2094 CG GLN A 128 -9.994 12.969 3.247 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.868 13.757 2.609 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -7.659 13.203 2.650 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -9.079 14.852 2.086 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.452 12.339 6.029 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.988 14.933 4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.381 13.056 4.877 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.288 14.531 3.935 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.597 12.034 3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.726 12.708 2.483 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.022 15.240 2.077 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -8.310 15.371 1.662 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.531 14.824 7.635 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.211 15.622 8.651 1.00 0.00 C ATOM 2108 C ASP A 129 -10.337 16.798 9.082 1.00 0.00 C ATOM 2109 O ASP A 129 -10.837 17.807 9.578 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.570 14.761 9.863 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.362 14.080 10.473 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.401 14.789 10.842 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.374 12.836 10.582 1.00 0.00 O ATOM 0 H ASP A 129 -10.122 13.956 7.980 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.132 16.011 8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.050 15.384 10.617 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.296 14.005 9.565 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.030 16.659 8.882 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.084 17.709 9.241 1.00 0.00 C ATOM 2120 C LEU A 130 -8.226 18.906 8.299 1.00 0.00 C ATOM 2121 O LEU A 130 -8.342 18.737 7.085 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.651 17.173 9.198 1.00 0.00 C ATOM 2123 CG LEU A 130 -5.829 17.437 10.461 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -6.512 16.834 11.680 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -4.421 16.881 10.303 1.00 0.00 C ATOM 0 H LEU A 130 -8.602 15.828 8.473 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.306 18.037 10.256 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.685 16.098 9.022 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.137 17.619 8.347 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.759 18.515 10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.912 17.032 12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.499 17.280 11.802 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -6.614 15.757 11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.849 17.077 11.210 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.472 15.806 10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.933 17.362 9.455 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.225 20.135 8.846 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.358 21.355 8.043 1.00 0.00 C ATOM 2139 C PRO A 131 -7.109 21.662 7.220 1.00 0.00 C ATOM 2140 O PRO A 131 -7.121 22.553 6.371 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.587 22.445 9.089 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.929 21.929 10.321 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.096 20.434 10.286 1.00 0.00 C ATOM 0 HA PRO A 131 -9.160 21.268 7.310 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.151 23.393 8.775 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.650 22.621 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.874 22.203 10.344 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.388 22.352 11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.239 19.924 10.727 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.977 20.115 10.843 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.032 20.923 7.472 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.781 21.129 6.748 1.00 0.00 C ATOM 2153 C GLU A 132 -4.361 19.869 5.994 1.00 0.00 C ATOM 2154 O GLU A 132 -3.201 19.726 5.610 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.672 21.550 7.714 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.529 20.628 8.914 1.00 0.00 C ATOM 2157 CD GLU A 132 -2.331 20.977 9.775 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -2.317 22.085 10.352 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -1.406 20.143 9.871 1.00 0.00 O ATOM 0 H GLU A 132 -6.000 20.179 8.169 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.945 21.923 6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.725 21.581 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.873 22.562 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.434 20.681 9.519 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.436 19.599 8.568 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.308 18.957 5.783 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.024 17.715 5.074 1.00 0.00 C ATOM 2168 C ALA A 133 -5.153 17.902 3.567 1.00 0.00 C ATOM 2169 O ALA A 133 -5.979 18.684 3.097 1.00 0.00 O ATOM 2170 CB ALA A 133 -5.954 16.610 5.550 1.00 0.00 C ATOM 0 H ALA A 133 -6.275 19.056 6.092 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.995 17.429 5.293 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.730 15.689 5.012 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.811 16.450 6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.988 16.898 5.361 1.00 0.00 H new ATOM 2176 N MET A 134 -4.330 17.179 2.814 1.00 0.00 N ATOM 2177 CA MET A 134 -4.354 17.267 1.359 1.00 0.00 C ATOM 2178 C MET A 134 -5.582 16.562 0.791 1.00 0.00 C ATOM 2179 O MET A 134 -6.051 15.565 1.342 1.00 0.00 O ATOM 2180 CB MET A 134 -3.081 16.659 0.768 1.00 0.00 C ATOM 2181 CG MET A 134 -1.859 17.551 0.912 1.00 0.00 C ATOM 2182 SD MET A 134 -1.107 17.445 2.547 1.00 0.00 S ATOM 2183 CE MET A 134 -0.373 15.813 2.478 1.00 0.00 C ATOM 0 H MET A 134 -3.640 16.527 3.187 1.00 0.00 H new ATOM 0 HA MET A 134 -4.404 18.321 1.085 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.884 15.704 1.256 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.245 16.449 -0.289 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.121 17.274 0.159 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.144 18.584 0.714 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.054 15.565 3.450 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.138 15.081 2.220 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.412 15.799 1.722 1.00 0.00 H new ATOM 2193 N SER A 135 -6.100 17.091 -0.312 1.00 0.00 N ATOM 2194 CA SER A 135 -7.276 16.521 -0.958 1.00 0.00 C ATOM 2195 C SER A 135 -6.900 15.288 -1.768 1.00 0.00 C ATOM 2196 O SER A 135 -5.758 15.146 -2.203 1.00 0.00 O ATOM 2197 CB SER A 135 -7.940 17.560 -1.864 1.00 0.00 C ATOM 2198 OG SER A 135 -8.294 18.723 -1.136 1.00 0.00 O ATOM 0 H SER A 135 -5.723 17.916 -0.778 1.00 0.00 H new ATOM 0 HA SER A 135 -7.982 16.225 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.261 17.827 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.830 17.130 -2.323 1.00 0.00 H new ATOM 0 HG SER A 135 -8.715 19.371 -1.739 1.00 0.00 H new ATOM 2204 N ALA A 136 -7.864 14.399 -1.978 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.627 13.182 -2.741 1.00 0.00 C ATOM 2206 C ALA A 136 -7.040 13.496 -4.114 1.00 0.00 C ATOM 2207 O ALA A 136 -6.149 12.798 -4.596 1.00 0.00 O ATOM 2208 CB ALA A 136 -8.927 12.405 -2.886 1.00 0.00 C ATOM 0 H ALA A 136 -8.817 14.499 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.902 12.573 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.745 11.495 -3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.307 12.143 -1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -9.662 13.019 -3.406 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.557 14.547 -4.738 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.090 14.945 -6.060 1.00 0.00 C ATOM 2216 C ALA A 137 -5.644 15.426 -6.026 1.00 0.00 C ATOM 2217 O ALA A 137 -4.818 14.967 -6.814 1.00 0.00 O ATOM 2218 CB ALA A 137 -7.997 16.018 -6.645 1.00 0.00 C ATOM 0 H ALA A 137 -8.295 15.136 -4.353 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.128 14.065 -6.702 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.633 16.303 -7.632 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.012 15.630 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.996 16.891 -5.992 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.332 16.344 -5.115 1.00 0.00 N ATOM 2225 CA GLU A 138 -3.976 16.865 -4.999 1.00 0.00 C ATOM 2226 C GLU A 138 -3.021 15.774 -4.537 1.00 0.00 C ATOM 2227 O GLU A 138 -1.850 15.753 -4.917 1.00 0.00 O ATOM 2228 CB GLU A 138 -3.940 18.042 -4.021 1.00 0.00 C ATOM 2229 CG GLU A 138 -4.283 19.375 -4.666 1.00 0.00 C ATOM 2230 CD GLU A 138 -3.082 20.293 -4.787 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -2.093 19.894 -5.438 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -3.129 21.410 -4.230 1.00 0.00 O ATOM 0 H GLU A 138 -5.997 16.740 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.658 17.213 -5.982 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -4.640 17.850 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.946 18.106 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.701 19.198 -5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.056 19.870 -4.078 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.533 14.864 -3.715 1.00 0.00 N ATOM 2240 CA ILE A 139 -2.731 13.765 -3.203 1.00 0.00 C ATOM 2241 C ILE A 139 -2.373 12.801 -4.328 1.00 0.00 C ATOM 2242 O ILE A 139 -1.225 12.374 -4.449 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.472 13.002 -2.079 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.605 13.875 -0.831 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -2.748 11.712 -1.730 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.541 13.296 0.210 1.00 0.00 C ATOM 0 H ILE A 139 -4.500 14.868 -3.391 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.818 14.189 -2.785 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.468 12.755 -2.446 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.619 14.013 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.964 14.862 -1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.289 11.194 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.697 11.073 -2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -1.738 11.942 -1.390 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.589 13.966 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.537 13.183 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.171 12.322 0.530 1.00 0.00 H new ATOM 2258 N THR A 140 -3.363 12.458 -5.151 1.00 0.00 N ATOM 2259 CA THR A 140 -3.144 11.536 -6.259 1.00 0.00 C ATOM 2260 C THR A 140 -2.065 12.054 -7.201 1.00 0.00 C ATOM 2261 O THR A 140 -1.259 11.281 -7.718 1.00 0.00 O ATOM 2262 CB THR A 140 -4.441 11.310 -7.036 1.00 0.00 C ATOM 2263 OG1 THR A 140 -5.260 12.468 -7.003 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.253 10.150 -6.506 1.00 0.00 C ATOM 0 H THR A 140 -4.319 12.804 -5.070 1.00 0.00 H new ATOM 0 HA THR A 140 -2.810 10.588 -5.837 1.00 0.00 H new ATOM 0 HB THR A 140 -4.133 11.082 -8.057 1.00 0.00 H new ATOM 0 HG1 THR A 140 -4.695 13.267 -6.951 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.161 10.041 -7.099 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.665 9.235 -6.571 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.519 10.337 -5.466 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.046 13.360 -7.413 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.052 13.968 -8.289 1.00 0.00 C ATOM 2274 C GLU A 141 0.325 13.946 -7.636 1.00 0.00 C ATOM 2275 O GLU A 141 1.350 13.881 -8.316 1.00 0.00 O ATOM 2276 CB GLU A 141 -1.449 15.404 -8.630 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.732 15.504 -9.437 1.00 0.00 C ATOM 2278 CD GLU A 141 -3.352 16.886 -9.379 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -2.960 17.746 -10.195 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -4.229 17.108 -8.518 1.00 0.00 O ATOM 0 H GLU A 141 -2.703 14.018 -6.994 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.008 13.387 -9.210 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.566 15.969 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -0.640 15.873 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -2.524 15.246 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -3.449 14.772 -9.064 1.00 0.00 H new ATOM 2287 N LYS A 142 0.335 14.001 -6.311 1.00 0.00 N ATOM 2288 CA LYS A 142 1.577 13.987 -5.549 1.00 0.00 C ATOM 2289 C LYS A 142 2.249 12.619 -5.626 1.00 0.00 C ATOM 2290 O LYS A 142 3.472 12.523 -5.726 1.00 0.00 O ATOM 2291 CB LYS A 142 1.307 14.359 -4.089 1.00 0.00 C ATOM 2292 CG LYS A 142 2.218 15.456 -3.563 1.00 0.00 C ATOM 2293 CD LYS A 142 1.845 16.813 -4.138 1.00 0.00 C ATOM 2294 CE LYS A 142 2.591 17.939 -3.440 1.00 0.00 C ATOM 2295 NZ LYS A 142 2.992 19.012 -4.391 1.00 0.00 N ATOM 0 H LYS A 142 -0.508 14.056 -5.739 1.00 0.00 H new ATOM 0 HA LYS A 142 2.251 14.724 -5.985 1.00 0.00 H new ATOM 0 HB2 LYS A 142 0.270 14.681 -3.990 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.426 13.471 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 142 2.156 15.491 -2.475 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.252 15.224 -3.816 1.00 0.00 H new ATOM 0 HD2 LYS A 142 2.071 16.832 -5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 142 0.771 16.969 -4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 142 1.960 18.363 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.478 17.538 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.498 19.761 -3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 3.615 18.613 -5.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 2.144 19.413 -4.840 1.00 0.00 H new ATOM 2309 N LEU A 143 1.443 11.563 -5.573 1.00 0.00 N ATOM 2310 CA LEU A 143 1.973 10.204 -5.634 1.00 0.00 C ATOM 2311 C LEU A 143 2.173 9.756 -7.078 1.00 0.00 C ATOM 2312 O LEU A 143 2.538 8.609 -7.332 1.00 0.00 O ATOM 2313 CB LEU A 143 1.040 9.219 -4.920 1.00 0.00 C ATOM 2314 CG LEU A 143 0.233 9.795 -3.750 1.00 0.00 C ATOM 2315 CD1 LEU A 143 -1.254 9.552 -3.961 1.00 0.00 C ATOM 2316 CD2 LEU A 143 0.691 9.185 -2.434 1.00 0.00 C ATOM 0 H LEU A 143 0.428 11.620 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 143 2.939 10.210 -5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 143 0.343 8.812 -5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.637 8.385 -4.550 1.00 0.00 H new ATOM 0 HG LEU A 143 0.405 10.870 -3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.813 9.967 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.574 10.035 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -1.442 8.480 -4.028 1.00 0.00 H new ATOM 0 HD21 LEU A 143 0.107 9.606 -1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.548 8.105 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.747 9.407 -2.278 1.00 0.00 H new ATOM 2328 N GLY A 144 1.924 10.658 -8.024 1.00 0.00 N ATOM 2329 CA GLY A 144 2.078 10.313 -9.416 1.00 0.00 C ATOM 2330 C GLY A 144 1.047 9.299 -9.853 1.00 0.00 C ATOM 2331 O GLY A 144 1.272 8.539 -10.795 1.00 0.00 O ATOM 0 H GLY A 144 1.620 11.615 -7.847 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.988 11.211 -10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.078 9.912 -9.584 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.101 9.302 -9.178 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.181 8.394 -9.516 1.00 0.00 C ATOM 2337 C LEU A 145 -1.709 8.727 -10.903 1.00 0.00 C ATOM 2338 O LEU A 145 -2.282 7.882 -11.587 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.302 8.487 -8.476 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.636 7.861 -8.893 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -4.342 7.249 -7.690 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -4.522 8.899 -9.568 1.00 0.00 C ATOM 0 H LEU A 145 -0.301 9.925 -8.395 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.803 7.372 -9.516 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -1.965 8.005 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.471 9.538 -8.241 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.434 7.064 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.288 6.810 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.711 6.475 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.533 8.024 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.466 8.438 -9.858 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.716 9.718 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -4.019 9.285 -10.455 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.490 9.965 -11.323 1.00 0.00 N ATOM 2355 CA HIS A 146 -1.928 10.400 -12.642 1.00 0.00 C ATOM 2356 C HIS A 146 -0.999 9.846 -13.714 1.00 0.00 C ATOM 2357 O HIS A 146 -1.372 9.733 -14.882 1.00 0.00 O ATOM 2358 CB HIS A 146 -1.978 11.930 -12.725 1.00 0.00 C ATOM 2359 CG HIS A 146 -0.637 12.596 -12.613 1.00 0.00 C ATOM 2360 ND1 HIS A 146 0.417 12.326 -13.463 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -0.186 13.531 -11.745 1.00 0.00 C ATOM 2362 CE1 HIS A 146 1.457 13.064 -13.119 1.00 0.00 C ATOM 2363 NE2 HIS A 146 1.117 13.805 -12.080 1.00 0.00 N ATOM 0 H HIS A 146 -1.015 10.682 -10.774 1.00 0.00 H new ATOM 0 HA HIS A 146 -2.934 10.016 -12.811 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.436 12.217 -13.672 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -2.625 12.305 -11.932 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -0.747 13.979 -10.938 1.00 0.00 H new ATOM 0 HE1 HIS A 146 2.422 13.062 -13.605 1.00 0.00 H new ATOM 0 HE2 HIS A 146 1.724 14.472 -11.604 1.00 0.00 H new ATOM 2372 N SER A 147 0.227 9.529 -13.308 1.00 0.00 N ATOM 2373 CA SER A 147 1.233 9.019 -14.224 1.00 0.00 C ATOM 2374 C SER A 147 1.037 7.536 -14.514 1.00 0.00 C ATOM 2375 O SER A 147 1.735 6.973 -15.356 1.00 0.00 O ATOM 2376 CB SER A 147 2.629 9.256 -13.646 1.00 0.00 C ATOM 2377 OG SER A 147 3.466 9.912 -14.584 1.00 0.00 O ATOM 0 H SER A 147 0.546 9.618 -12.343 1.00 0.00 H new ATOM 0 HA SER A 147 1.127 9.557 -15.166 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.553 9.856 -12.739 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.074 8.303 -13.361 1.00 0.00 H new ATOM 0 HG SER A 147 4.352 10.053 -14.189 1.00 0.00 H new ATOM 2383 N ILE A 148 0.094 6.897 -13.824 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.131 5.482 -14.061 1.00 0.00 C ATOM 2385 C ILE A 148 -1.329 5.266 -14.981 1.00 0.00 C ATOM 2386 O ILE A 148 -2.331 5.977 -14.907 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.279 4.703 -12.740 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.092 3.423 -12.918 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -0.912 5.577 -11.687 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.282 2.670 -11.623 1.00 0.00 C ATOM 0 H ILE A 148 -0.507 7.324 -13.119 1.00 0.00 H new ATOM 0 HA ILE A 148 0.749 5.085 -14.567 1.00 0.00 H new ATOM 0 HB ILE A 148 0.722 4.414 -12.418 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.068 3.672 -13.336 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.592 2.777 -13.640 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.011 5.015 -10.759 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.285 6.452 -11.516 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.898 5.897 -12.024 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.867 1.769 -11.808 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.309 2.394 -11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.808 3.303 -10.908 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.187 4.281 -15.861 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.244 3.968 -16.823 1.00 0.00 C ATOM 2404 C ARG A 149 -3.607 3.967 -16.132 1.00 0.00 C ATOM 2405 O ARG A 149 -3.713 3.618 -14.959 1.00 0.00 O ATOM 2406 CB ARG A 149 -1.983 2.607 -17.475 1.00 0.00 C ATOM 2407 CG ARG A 149 -1.973 2.654 -18.994 1.00 0.00 C ATOM 2408 CD ARG A 149 -0.690 3.275 -19.524 1.00 0.00 C ATOM 2409 NE ARG A 149 0.486 2.475 -19.188 1.00 0.00 N ATOM 2410 CZ ARG A 149 1.668 2.607 -19.787 1.00 0.00 C ATOM 2411 NH1 ARG A 149 1.833 3.502 -20.753 1.00 0.00 N ATOM 2412 NH2 ARG A 149 2.686 1.842 -19.419 1.00 0.00 N ATOM 0 H ARG A 149 -0.359 3.689 -15.930 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.245 4.734 -17.599 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -1.025 2.223 -17.125 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.747 1.903 -17.146 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.081 1.645 -19.391 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.829 3.229 -19.347 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.759 3.381 -20.607 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.576 4.278 -19.112 1.00 0.00 H new ATOM 0 HE ARG A 149 0.396 1.775 -18.452 1.00 0.00 H new ATOM 0 HH11 ARG A 149 1.052 4.093 -21.040 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.740 3.599 -21.209 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.564 1.153 -18.677 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.592 1.943 -19.878 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.637 4.396 -16.860 1.00 0.00 N ATOM 2427 CA ASN A 150 -5.988 4.476 -16.307 1.00 0.00 C ATOM 2428 C ASN A 150 -6.664 3.110 -16.272 1.00 0.00 C ATOM 2429 O ASN A 150 -6.635 2.377 -17.258 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.834 5.452 -17.126 1.00 0.00 C ATOM 2431 CG ASN A 150 -6.630 6.893 -16.698 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -5.640 7.526 -17.060 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.571 7.416 -15.921 1.00 0.00 N ATOM 0 H ASN A 150 -4.562 4.693 -17.833 1.00 0.00 H new ATOM 0 HA ASN A 150 -5.905 4.836 -15.282 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -6.582 5.350 -18.182 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.887 5.191 -17.023 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.489 8.381 -15.600 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.376 6.853 -15.645 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.265 2.795 -15.115 1.00 0.00 N ATOM 2441 CA ARG A 151 -7.970 1.523 -14.870 1.00 0.00 C ATOM 2442 C ARG A 151 -7.380 0.799 -13.655 1.00 0.00 C ATOM 2443 O ARG A 151 -8.119 0.303 -12.804 1.00 0.00 O ATOM 2444 CB ARG A 151 -7.940 0.580 -16.081 1.00 0.00 C ATOM 2445 CG ARG A 151 -8.894 0.987 -17.196 1.00 0.00 C ATOM 2446 CD ARG A 151 -10.210 0.229 -17.111 1.00 0.00 C ATOM 2447 NE ARG A 151 -10.513 -0.480 -18.352 1.00 0.00 N ATOM 2448 CZ ARG A 151 -9.975 -1.651 -18.690 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -9.106 -2.247 -17.882 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -10.308 -2.227 -19.837 1.00 0.00 N ATOM 0 H ARG A 151 -7.277 3.423 -14.311 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.010 1.787 -14.679 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.925 0.544 -16.478 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -8.189 -0.429 -15.751 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.086 2.058 -17.138 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -8.427 0.799 -18.163 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.166 -0.484 -16.288 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.017 0.927 -16.886 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.176 -0.053 -18.998 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.848 -1.808 -16.998 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.697 -3.143 -18.145 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -10.976 -1.774 -20.460 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.896 -3.124 -20.096 1.00 0.00 H new ATOM 2464 N PRO A 152 -6.038 0.722 -13.562 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.353 0.049 -12.455 1.00 0.00 C ATOM 2466 C PRO A 152 -5.960 0.352 -11.087 1.00 0.00 C ATOM 2467 O PRO A 152 -6.452 -0.555 -10.413 1.00 0.00 O ATOM 2468 CB PRO A 152 -3.933 0.600 -12.546 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.734 0.850 -13.999 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.076 1.276 -14.535 1.00 0.00 C ATOM 0 HA PRO A 152 -5.423 -1.035 -12.541 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.823 1.516 -11.965 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.203 -0.112 -12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.985 1.625 -14.163 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.379 -0.048 -14.504 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.154 2.361 -14.601 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.249 0.883 -15.537 1.00 0.00 H new ATOM 2478 N TRP A 153 -5.907 1.614 -10.653 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.446 1.960 -9.341 1.00 0.00 C ATOM 2480 C TRP A 153 -7.309 3.216 -9.351 1.00 0.00 C ATOM 2481 O TRP A 153 -7.352 3.964 -10.328 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.308 2.139 -8.340 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.278 3.140 -8.765 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.347 4.003 -9.823 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.020 3.377 -8.133 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.204 4.761 -9.891 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.371 4.395 -8.856 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.380 2.824 -7.021 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.109 4.868 -8.497 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.131 3.295 -6.669 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.507 4.309 -7.404 1.00 0.00 C ATOM 0 H TRP A 153 -5.507 2.393 -11.177 1.00 0.00 H new ATOM 0 HA TRP A 153 -7.091 1.132 -9.048 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.726 2.447 -7.381 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.822 1.176 -8.182 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.180 4.078 -10.506 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.005 5.476 -10.591 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -2.854 2.042 -6.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -0.624 5.649 -9.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -0.627 2.874 -5.812 1.00 0.00 H new ATOM 0 HH2 TRP A 153 0.470 4.657 -7.102 1.00 0.00 H new ATOM 2502 N PHE A 154 -7.980 3.434 -8.222 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.844 4.597 -8.026 1.00 0.00 C ATOM 2504 C PHE A 154 -8.533 5.237 -6.677 1.00 0.00 C ATOM 2505 O PHE A 154 -7.948 4.591 -5.811 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.317 4.191 -8.093 1.00 0.00 C ATOM 2507 CG PHE A 154 -10.804 3.931 -9.490 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -10.674 2.676 -10.061 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.389 4.944 -10.231 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -11.121 2.435 -11.346 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -11.838 4.710 -11.517 1.00 0.00 C ATOM 2512 CZ PHE A 154 -11.703 3.454 -12.076 1.00 0.00 C ATOM 0 H PHE A 154 -7.940 2.809 -7.417 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.655 5.318 -8.821 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.466 3.294 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.923 4.979 -7.646 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -10.218 1.877 -9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.496 5.928 -9.799 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.016 1.451 -11.779 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.294 5.508 -12.084 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.052 3.269 -13.081 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.911 6.500 -6.489 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.637 7.182 -5.225 1.00 0.00 C ATOM 2524 C ILE A 155 -9.911 7.721 -4.571 1.00 0.00 C ATOM 2525 O ILE A 155 -10.872 8.080 -5.250 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.633 8.339 -5.418 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -6.970 8.688 -4.076 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.314 9.558 -6.041 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.762 9.653 -3.221 1.00 0.00 C ATOM 0 H ILE A 155 -9.400 7.065 -7.183 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.201 6.434 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.855 8.017 -6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.811 7.768 -3.513 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -5.987 9.116 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.584 10.358 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.726 9.287 -7.013 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.118 9.899 -5.389 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.222 9.844 -2.293 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.899 10.590 -3.761 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.736 9.221 -2.992 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.897 7.774 -3.241 1.00 0.00 N ATOM 2542 CA GLN A 156 -11.041 8.272 -2.482 1.00 0.00 C ATOM 2543 C GLN A 156 -10.610 8.919 -1.168 1.00 0.00 C ATOM 2544 O GLN A 156 -9.811 8.359 -0.417 1.00 0.00 O ATOM 2545 CB GLN A 156 -12.030 7.139 -2.203 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.485 7.553 -2.352 1.00 0.00 C ATOM 2547 CD GLN A 156 -14.055 8.156 -1.082 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -14.531 7.438 -0.202 1.00 0.00 O ATOM 2549 NE2 GLN A 156 -14.013 9.480 -0.979 1.00 0.00 N ATOM 0 H GLN A 156 -9.107 7.479 -2.667 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.527 9.035 -3.089 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.824 6.312 -2.883 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.868 6.767 -1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.572 8.276 -3.163 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.079 6.684 -2.635 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -13.610 10.038 -1.732 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.384 9.939 -0.147 1.00 0.00 H new ATOM 2558 N ALA A 157 -11.157 10.103 -0.896 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.852 10.838 0.327 1.00 0.00 C ATOM 2560 C ALA A 157 -11.762 10.385 1.466 1.00 0.00 C ATOM 2561 O ALA A 157 -12.955 10.162 1.258 1.00 0.00 O ATOM 2562 CB ALA A 157 -11.010 12.330 0.079 1.00 0.00 C ATOM 0 H ALA A 157 -11.818 10.575 -1.512 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.821 10.633 0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.782 12.877 0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.326 12.642 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.035 12.542 -0.224 1.00 0.00 H new ATOM 2568 N THR A 158 -11.207 10.244 2.667 1.00 0.00 N ATOM 2569 CA THR A 158 -12.009 9.811 3.805 1.00 0.00 C ATOM 2570 C THR A 158 -11.516 10.384 5.129 1.00 0.00 C ATOM 2571 O THR A 158 -10.467 11.022 5.205 1.00 0.00 O ATOM 2572 CB THR A 158 -12.019 8.287 3.894 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.699 7.776 3.913 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.751 7.625 2.752 1.00 0.00 C ATOM 0 H THR A 158 -10.224 10.420 2.875 1.00 0.00 H new ATOM 0 HA THR A 158 -13.017 10.189 3.635 1.00 0.00 H new ATOM 0 HB THR A 158 -12.544 8.057 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 158 -10.061 8.519 3.938 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.719 6.543 2.878 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.789 7.959 2.743 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.275 7.895 1.809 1.00 0.00 H new ATOM 2582 N CYS A 159 -12.277 10.102 6.178 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.946 10.522 7.526 1.00 0.00 C ATOM 2584 C CYS A 159 -12.042 9.304 8.429 1.00 0.00 C ATOM 2585 O CYS A 159 -13.134 8.820 8.703 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.901 11.619 8.007 1.00 0.00 C ATOM 2587 SG CYS A 159 -13.238 12.900 6.776 1.00 0.00 S ATOM 0 H CYS A 159 -13.146 9.572 6.113 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.938 10.936 7.549 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -13.844 11.160 8.305 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.480 12.087 8.897 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.055 13.778 7.276 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.899 8.775 8.834 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.867 7.566 9.656 1.00 0.00 C ATOM 2595 C ALA A 160 -11.558 7.730 11.011 1.00 0.00 C ATOM 2596 O ALA A 160 -12.115 6.771 11.546 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.427 7.123 9.861 1.00 0.00 C ATOM 0 H ALA A 160 -9.981 9.159 8.610 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.428 6.805 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.407 6.222 10.474 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.969 6.914 8.894 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.871 7.915 10.362 1.00 0.00 H new ATOM 2603 N THR A 161 -11.483 8.921 11.587 1.00 0.00 N ATOM 2604 CA THR A 161 -12.063 9.171 12.909 1.00 0.00 C ATOM 2605 C THR A 161 -13.593 9.243 12.901 1.00 0.00 C ATOM 2606 O THR A 161 -14.251 8.562 13.686 1.00 0.00 O ATOM 2607 CB THR A 161 -11.491 10.462 13.497 1.00 0.00 C ATOM 2608 OG1 THR A 161 -12.034 10.710 14.781 1.00 0.00 O ATOM 2609 CG2 THR A 161 -11.756 11.684 12.645 1.00 0.00 C ATOM 0 H THR A 161 -11.029 9.731 11.165 1.00 0.00 H new ATOM 0 HA THR A 161 -11.791 8.317 13.529 1.00 0.00 H new ATOM 0 HB THR A 161 -10.414 10.302 13.544 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.655 11.539 15.142 1.00 0.00 H new ATOM 0 HG21 THR A 161 -11.322 12.562 13.123 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.306 11.547 11.662 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.831 11.825 12.535 1.00 0.00 H new ATOM 2617 N SER A 162 -14.155 10.080 12.036 1.00 0.00 N ATOM 2618 CA SER A 162 -15.609 10.237 11.970 1.00 0.00 C ATOM 2619 C SER A 162 -16.260 9.135 11.138 1.00 0.00 C ATOM 2620 O SER A 162 -17.484 9.029 11.082 1.00 0.00 O ATOM 2621 CB SER A 162 -15.963 11.605 11.385 1.00 0.00 C ATOM 2622 OG SER A 162 -15.180 11.889 10.239 1.00 0.00 O ATOM 0 H SER A 162 -13.634 10.657 11.375 1.00 0.00 H new ATOM 0 HA SER A 162 -15.995 10.162 12.986 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.020 11.628 11.121 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.805 12.377 12.138 1.00 0.00 H new ATOM 0 HG SER A 162 -15.427 12.768 9.884 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.435 8.334 10.478 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.948 7.269 9.639 1.00 0.00 C ATOM 2630 C GLY A 163 -16.535 7.794 8.338 1.00 0.00 C ATOM 2631 O GLY A 163 -17.077 7.029 7.539 1.00 0.00 O ATOM 0 H GLY A 163 -14.418 8.403 10.509 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -15.145 6.566 9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.713 6.716 10.184 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.430 9.105 8.131 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.957 9.734 6.928 1.00 0.00 C ATOM 2637 C GLU A 164 -16.092 9.401 5.725 1.00 0.00 C ATOM 2638 O GLU A 164 -14.920 9.773 5.666 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.033 11.252 7.113 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.131 11.909 6.295 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.416 12.086 7.080 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -20.109 11.076 7.319 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.729 13.236 7.454 1.00 0.00 O ATOM 0 H GLU A 164 -15.984 9.750 8.783 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.961 9.347 6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -17.195 11.474 8.168 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.074 11.692 6.839 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -17.786 12.882 5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.331 11.305 5.410 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.675 8.692 4.767 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.942 8.314 3.579 1.00 0.00 C ATOM 2652 C GLY A 165 -15.461 6.879 3.631 1.00 0.00 C ATOM 2653 O GLY A 165 -15.181 6.278 2.595 1.00 0.00 O ATOM 0 H GLY A 165 -17.643 8.373 4.793 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.578 8.450 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.086 8.977 3.457 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.359 6.325 4.838 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.901 4.952 5.002 1.00 0.00 C ATOM 2659 C LEU A 166 -15.919 3.967 4.438 1.00 0.00 C ATOM 2660 O LEU A 166 -15.561 3.035 3.718 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.633 4.650 6.482 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.843 5.725 7.241 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.413 5.212 8.607 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.627 6.170 6.444 1.00 0.00 C ATOM 0 H LEU A 166 -15.586 6.804 5.709 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.970 4.837 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.589 4.504 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -14.089 3.708 6.550 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.498 6.585 7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.855 5.989 9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.295 4.946 9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.781 4.333 8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -12.084 6.932 7.003 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.974 5.315 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.950 6.583 5.488 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.192 4.181 4.761 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.260 3.316 4.278 1.00 0.00 C ATOM 2678 C TYR A 167 -18.407 3.421 2.763 1.00 0.00 C ATOM 2679 O TYR A 167 -18.503 2.412 2.065 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.584 3.682 4.951 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.646 3.305 6.415 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.888 1.994 6.804 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.466 4.262 7.406 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.949 1.647 8.140 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.526 3.922 8.744 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.767 2.614 9.106 1.00 0.00 C ATOM 2687 OH TYR A 167 -19.827 2.272 10.438 1.00 0.00 O ATOM 0 H TYR A 167 -17.507 4.947 5.356 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.999 2.288 4.530 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.746 4.755 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.399 3.187 4.423 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -20.031 1.234 6.050 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.276 5.288 7.126 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -20.138 0.623 8.426 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -19.385 4.678 9.503 1.00 0.00 H new ATOM 0 HH TYR A 167 -19.676 3.069 10.988 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.443 4.651 2.262 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.597 4.894 0.833 1.00 0.00 C ATOM 2699 C GLU A 168 -17.382 4.411 0.045 1.00 0.00 C ATOM 2700 O GLU A 168 -17.494 4.081 -1.136 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.823 6.384 0.572 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.603 6.668 -0.701 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.605 7.793 -0.531 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -20.181 8.924 -0.213 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -21.815 7.543 -0.716 1.00 0.00 O ATOM 0 H GLU A 168 -18.367 5.497 2.827 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.465 4.328 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.357 6.816 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.857 6.885 0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -18.907 6.924 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.126 5.764 -1.012 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.220 4.377 0.693 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.008 3.941 0.023 1.00 0.00 C ATOM 2714 C GLY A 169 -14.973 2.445 -0.210 1.00 0.00 C ATOM 2715 O GLY A 169 -14.540 1.986 -1.267 1.00 0.00 O ATOM 0 H GLY A 169 -16.097 4.644 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -14.922 4.455 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.143 4.232 0.620 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.436 1.680 0.772 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.460 0.228 0.655 1.00 0.00 C ATOM 2721 C LEU A 170 -16.596 -0.197 -0.261 1.00 0.00 C ATOM 2722 O LEU A 170 -16.427 -1.065 -1.116 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.603 -0.434 2.030 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.797 0.033 2.865 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -18.056 -0.729 2.479 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.504 -0.136 4.348 1.00 0.00 C ATOM 0 H LEU A 170 -15.798 2.040 1.655 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.514 -0.099 0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.680 -1.512 1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.691 -0.252 2.598 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.965 1.091 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.892 -0.381 3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.276 -0.558 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.903 -1.795 2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.363 0.200 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -16.310 -1.187 4.563 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.630 0.457 4.616 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.752 0.434 -0.085 1.00 0.00 N ATOM 2739 CA GLU A 171 -18.915 0.132 -0.910 1.00 0.00 C ATOM 2740 C GLU A 171 -18.561 0.297 -2.383 1.00 0.00 C ATOM 2741 O GLU A 171 -18.862 -0.563 -3.210 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.084 1.049 -0.544 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.433 0.535 -1.021 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.230 1.588 -1.767 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -21.885 1.878 -2.932 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -23.197 2.123 -1.186 1.00 0.00 O ATOM 0 H GLU A 171 -17.908 1.155 0.619 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.215 -0.900 -0.728 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.113 1.172 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.909 2.036 -0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -21.280 -0.327 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -22.009 0.189 -0.163 1.00 0.00 H new ATOM 2753 N TRP A 172 -17.909 1.412 -2.698 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.498 1.699 -4.068 1.00 0.00 C ATOM 2755 C TRP A 172 -16.487 0.662 -4.547 1.00 0.00 C ATOM 2756 O TRP A 172 -16.632 0.085 -5.626 1.00 0.00 O ATOM 2757 CB TRP A 172 -16.893 3.102 -4.158 1.00 0.00 C ATOM 2758 CG TRP A 172 -16.635 3.550 -5.563 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -17.479 3.434 -6.629 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -15.449 4.185 -6.056 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -16.892 3.959 -7.755 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -15.646 4.427 -7.429 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -14.241 4.574 -5.470 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -14.680 5.039 -8.223 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -13.283 5.182 -6.260 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -13.507 5.410 -7.623 1.00 0.00 C ATOM 0 H TRP A 172 -17.654 2.132 -2.022 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.378 1.654 -4.710 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.566 3.811 -3.676 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.957 3.122 -3.600 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -18.465 2.994 -6.593 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -17.315 3.995 -8.683 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -14.059 4.403 -4.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -14.850 5.215 -9.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -12.346 5.486 -5.818 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -12.739 5.888 -8.213 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.469 0.425 -3.727 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.432 -0.550 -4.047 1.00 0.00 C ATOM 2779 C LEU A 173 -15.042 -1.929 -4.270 1.00 0.00 C ATOM 2780 O LEU A 173 -14.594 -2.689 -5.127 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.394 -0.610 -2.923 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.084 -1.312 -3.286 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -12.304 -2.809 -3.442 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -11.496 -0.723 -4.560 1.00 0.00 C ATOM 0 H LEU A 173 -15.339 0.897 -2.832 1.00 0.00 H new ATOM 0 HA LEU A 173 -13.938 -0.236 -4.967 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.167 0.407 -2.605 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.837 -1.120 -2.068 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.374 -1.152 -2.474 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.361 -3.290 -3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -12.677 -3.222 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -13.032 -2.989 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.565 -1.235 -4.802 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -12.203 -0.850 -5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.298 0.339 -4.412 1.00 0.00 H new ATOM 2796 N SER A 174 -16.070 -2.242 -3.488 1.00 0.00 N ATOM 2797 CA SER A 174 -16.750 -3.527 -3.590 1.00 0.00 C ATOM 2798 C SER A 174 -17.352 -3.716 -4.979 1.00 0.00 C ATOM 2799 O SER A 174 -17.277 -4.801 -5.555 1.00 0.00 O ATOM 2800 CB SER A 174 -17.846 -3.634 -2.527 1.00 0.00 C ATOM 2801 OG SER A 174 -17.860 -4.921 -1.936 1.00 0.00 O ATOM 0 H SER A 174 -16.451 -1.621 -2.775 1.00 0.00 H new ATOM 0 HA SER A 174 -16.014 -4.313 -3.423 1.00 0.00 H new ATOM 0 HB2 SER A 174 -17.685 -2.879 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.816 -3.427 -2.979 1.00 0.00 H new ATOM 0 HG SER A 174 -18.568 -4.963 -1.259 1.00 0.00 H new ATOM 2807 N ASN A 175 -17.949 -2.655 -5.513 1.00 0.00 N ATOM 2808 CA ASN A 175 -18.565 -2.709 -6.834 1.00 0.00 C ATOM 2809 C ASN A 175 -17.536 -3.073 -7.898 1.00 0.00 C ATOM 2810 O ASN A 175 -17.780 -3.932 -8.745 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.216 -1.365 -7.171 1.00 0.00 C ATOM 2812 CG ASN A 175 -20.564 -1.529 -7.844 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -20.682 -1.405 -9.062 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -21.591 -1.809 -7.050 1.00 0.00 N ATOM 0 H ASN A 175 -18.019 -1.748 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.333 -3.482 -6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.338 -0.784 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.553 -0.797 -7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -22.523 -1.930 -7.446 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.447 -1.903 -6.045 1.00 0.00 H new ATOM 2821 N SER A 176 -16.384 -2.417 -7.842 1.00 0.00 N ATOM 2822 CA SER A 176 -15.313 -2.678 -8.798 1.00 0.00 C ATOM 2823 C SER A 176 -14.839 -4.122 -8.686 1.00 0.00 C ATOM 2824 O SER A 176 -14.453 -4.741 -9.677 1.00 0.00 O ATOM 2825 CB SER A 176 -14.142 -1.723 -8.560 1.00 0.00 C ATOM 2826 OG SER A 176 -13.597 -1.896 -7.263 1.00 0.00 O ATOM 0 H SER A 176 -16.167 -1.702 -7.147 1.00 0.00 H new ATOM 0 HA SER A 176 -15.702 -2.514 -9.803 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.369 -1.897 -9.309 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.478 -0.693 -8.682 1.00 0.00 H new ATOM 0 HG SER A 176 -14.322 -2.043 -6.620 1.00 0.00 H new ATOM 2832 N LEU A 177 -14.884 -4.654 -7.469 1.00 0.00 N ATOM 2833 CA LEU A 177 -14.472 -6.030 -7.217 1.00 0.00 C ATOM 2834 C LEU A 177 -15.587 -7.005 -7.594 1.00 0.00 C ATOM 2835 O LEU A 177 -15.331 -8.175 -7.877 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.089 -6.208 -5.745 1.00 0.00 C ATOM 2837 CG LEU A 177 -12.608 -6.499 -5.495 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -11.753 -5.314 -5.917 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.372 -6.835 -4.031 1.00 0.00 C ATOM 0 H LEU A 177 -15.202 -4.152 -6.640 1.00 0.00 H new ATOM 0 HA LEU A 177 -13.601 -6.246 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.363 -5.304 -5.201 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -14.680 -7.023 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.319 -7.361 -6.096 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -10.703 -5.539 -5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -11.901 -5.119 -6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.042 -4.434 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.313 -7.039 -3.871 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -12.677 -5.992 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -12.956 -7.715 -3.761 1.00 0.00 H new ATOM 2851 N LYS A 178 -16.822 -6.513 -7.594 1.00 0.00 N ATOM 2852 CA LYS A 178 -17.976 -7.338 -7.933 1.00 0.00 C ATOM 2853 C LYS A 178 -17.977 -7.698 -9.416 1.00 0.00 C ATOM 2854 O LYS A 178 -18.299 -8.825 -9.789 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.272 -6.609 -7.573 1.00 0.00 C ATOM 2856 CG LYS A 178 -20.500 -7.504 -7.594 1.00 0.00 C ATOM 2857 CD LYS A 178 -21.761 -6.728 -7.253 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.474 -6.237 -8.504 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.824 -6.846 -8.652 1.00 0.00 N ATOM 0 H LYS A 178 -17.049 -5.546 -7.363 1.00 0.00 H new ATOM 0 HA LYS A 178 -17.911 -8.261 -7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.169 -6.171 -6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.421 -5.785 -8.271 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.605 -7.956 -8.580 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -20.370 -8.319 -6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -22.434 -7.362 -6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -21.505 -5.877 -6.622 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.568 -5.152 -8.465 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.872 -6.473 -9.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -24.275 -6.485 -9.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -23.733 -7.880 -8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -24.408 -6.599 -7.828 1.00 0.00 H new