USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 893 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 131 ASN : amide:sc= -0.0895 K(o=-6.7,f=-6.1) USER MOD Set 1.2: A 133 GLN : amide:sc= -6.61! K(o=-6.7!,f=-4) USER MOD Set 2.1: A 89 HIS : no HD1:sc= -0.441 K(o=-1,f=-0.3) USER MOD Set 2.2: A 120 HIS : no HE2:sc= -0.603 X(o=-1,f=-1.2) USER MOD Set 3.1: A 73 ASN : amide:sc= -5.26! C(o=-6.1!,f=-8.2!) USER MOD Set 3.2: A 113 THR OG1 : rot -95:sc= -0.807! USER MOD Set 4.1: A 79 HIS : no HE2:sc= -6.37! C(o=-9.1!,f=-12!) USER MOD Set 4.2: A 83 MET CE :methyl -122:sc= -1.95! (180deg=-1.32) USER MOD Set 4.3: A 85 THR OG1 : rot 110:sc= -0.183 USER MOD Set 4.4: A 125 MET CE :methyl -110:sc= -1.86 (180deg=-2.63) USER MOD Set 4.5: A 145 TYR OH : rot 58:sc= 1.27 USER MOD Set 5.1: A 45 THR OG1 : rot 89:sc= 1.03 USER MOD Set 5.2: A 110 THR OG1 : rot -75:sc= 0.6 USER MOD Set 6.1: A 34 HIS : no HE2:sc= -3.06 K(o=-6.8,f=-10!) USER MOD Set 6.2: A 122 HIS : no HE2:sc= -3.7 K(o=-6.8,f=-7.6!) USER MOD Set 7.1: A 21 THR OG1 : rot 180:sc= 0.00667 USER MOD Set 7.2: A 23 ASN : amide:sc= -0.611 K(o=-0.6,f=-1.5!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0287 USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 30:sc= -0.557 USER MOD Single : A 52 ASN : amide:sc= -2.79 K(o=-2.8,f=-0.76) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.0412 USER MOD Single : A 56 LYS NZ :NH3+ -169:sc= -0.28 (180deg=-0.673) USER MOD Single : A 60 ASN : amide:sc= -3.25! K(o=-3.3!,f=-0.26) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 HIS : no HD1:sc= -5.03! C(o=-5!,f=-6.3!) USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -0.0806 X(o=-0.081,f=-0.081) USER MOD Single : A 84 HIS : no HD1:sc= -1.6! C(o=-1.6!,f=-1.4!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot -29:sc= 0.0584 USER MOD Single : A 92 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000414) USER MOD Single : A 94 SER OG : rot -45:sc= 0.00244 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.00938 USER MOD Single : A 99 SER OG : rot -150:sc= -0.255 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0134 USER MOD Single : A 102 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0489) USER MOD Single : A 103 GLN : amide:sc= -8.06! K(o=-8.1!,f=-1.6) USER MOD Single : A 105 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.048) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.013) USER MOD Single : A 134 ASN : amide:sc= -0.282 X(o=-0.28,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.722 USER MOD ----------------------------------------------------------------- ATOM 271 N PRO A 18 2.812 -11.559 -1.358 1.00 0.00 N ATOM 272 CA PRO A 18 4.060 -11.511 -0.560 1.00 0.00 C ATOM 273 C PRO A 18 3.841 -11.918 0.901 1.00 0.00 C ATOM 274 O PRO A 18 4.771 -12.362 1.580 1.00 0.00 O ATOM 275 CB PRO A 18 4.479 -10.037 -0.611 1.00 0.00 C ATOM 276 CG PRO A 18 3.707 -9.433 -1.733 1.00 0.00 C ATOM 277 CD PRO A 18 2.425 -10.211 -1.829 1.00 0.00 C ATOM 0 HA PRO A 18 4.802 -12.203 -0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 18 4.257 -9.535 0.331 1.00 0.00 H new ATOM 0 HB3 PRO A 18 5.552 -9.941 -0.779 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.508 -8.378 -1.545 1.00 0.00 H new ATOM 0 HG3 PRO A 18 4.268 -9.490 -2.666 1.00 0.00 H new ATOM 0 HD2 PRO A 18 1.643 -9.776 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.044 -10.235 -2.850 1.00 0.00 H new ATOM 285 N LEU A 19 2.595 -11.763 1.362 1.00 0.00 N ATOM 286 CA LEU A 19 2.201 -12.092 2.713 1.00 0.00 C ATOM 287 C LEU A 19 0.906 -12.863 2.698 1.00 0.00 C ATOM 288 O LEU A 19 0.390 -13.270 1.652 1.00 0.00 O ATOM 289 CB LEU A 19 1.989 -10.826 3.565 1.00 0.00 C ATOM 290 CG LEU A 19 2.834 -10.636 4.841 1.00 0.00 C ATOM 291 CD1 LEU A 19 2.403 -11.606 5.941 1.00 0.00 C ATOM 292 CD2 LEU A 19 4.323 -10.785 4.563 1.00 0.00 C ATOM 0 H LEU A 19 1.832 -11.400 0.791 1.00 0.00 H new ATOM 0 HA LEU A 19 3.004 -12.688 3.147 1.00 0.00 H new ATOM 0 HB2 LEU A 19 2.164 -9.963 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.939 -10.798 3.858 1.00 0.00 H new ATOM 0 HG LEU A 19 2.657 -9.617 5.187 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.017 -11.447 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.356 -11.432 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.528 -12.631 5.592 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.882 -10.644 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 19 4.521 -11.781 4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.634 -10.037 3.834 1.00 0.00 H new ATOM 304 N ASP A 20 0.419 -13.040 3.892 1.00 0.00 N ATOM 305 CA ASP A 20 -0.834 -13.689 4.158 1.00 0.00 C ATOM 306 C ASP A 20 -1.664 -12.787 5.044 1.00 0.00 C ATOM 307 O ASP A 20 -2.898 -12.841 5.043 1.00 0.00 O ATOM 308 CB ASP A 20 -0.618 -15.016 4.855 1.00 0.00 C ATOM 309 CG ASP A 20 -1.111 -16.197 4.042 1.00 0.00 C ATOM 310 OD1 ASP A 20 -2.273 -16.610 4.236 1.00 0.00 O ATOM 311 OD2 ASP A 20 -0.332 -16.711 3.211 1.00 0.00 O ATOM 0 H ASP A 20 0.898 -12.726 4.736 1.00 0.00 H new ATOM 0 HA ASP A 20 -1.345 -13.878 3.214 1.00 0.00 H new ATOM 0 HB2 ASP A 20 0.444 -15.143 5.063 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -1.132 -15.003 5.816 1.00 0.00 H new ATOM 316 N THR A 21 -0.945 -11.939 5.792 1.00 0.00 N ATOM 317 CA THR A 21 -1.533 -11.012 6.736 1.00 0.00 C ATOM 318 C THR A 21 -0.494 -9.991 7.253 1.00 0.00 C ATOM 319 O THR A 21 0.588 -9.836 6.698 1.00 0.00 O ATOM 320 CB THR A 21 -2.223 -11.784 7.905 1.00 0.00 C ATOM 321 OG1 THR A 21 -3.085 -10.908 8.641 1.00 0.00 O ATOM 322 CG2 THR A 21 -1.219 -12.438 8.862 1.00 0.00 C ATOM 0 H THR A 21 0.073 -11.886 5.749 1.00 0.00 H new ATOM 0 HA THR A 21 -2.301 -10.440 6.216 1.00 0.00 H new ATOM 0 HB THR A 21 -2.805 -12.583 7.447 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.512 -11.405 9.370 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.757 -12.960 9.653 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.603 -13.150 8.312 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.582 -11.670 9.302 1.00 0.00 H new ATOM 330 N GLY A 22 -0.899 -9.271 8.279 1.00 0.00 N ATOM 331 CA GLY A 22 -0.057 -8.303 8.964 1.00 0.00 C ATOM 332 C GLY A 22 -0.806 -7.633 10.102 1.00 0.00 C ATOM 333 O GLY A 22 -1.706 -6.828 9.861 1.00 0.00 O ATOM 0 H GLY A 22 -1.839 -9.341 8.670 1.00 0.00 H new ATOM 0 HA2 GLY A 22 0.831 -8.800 9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.285 -7.548 8.256 1.00 0.00 H new ATOM 337 N ASN A 23 -0.405 -7.940 11.349 1.00 0.00 N ATOM 338 CA ASN A 23 -1.063 -7.394 12.541 1.00 0.00 C ATOM 339 C ASN A 23 -0.136 -7.292 13.726 1.00 0.00 C ATOM 340 O ASN A 23 0.470 -8.278 14.157 1.00 0.00 O ATOM 341 CB ASN A 23 -2.310 -8.226 12.912 1.00 0.00 C ATOM 342 CG ASN A 23 -2.066 -9.730 12.855 1.00 0.00 C ATOM 343 OD1 ASN A 23 -1.891 -10.385 13.883 1.00 0.00 O ATOM 344 ND2 ASN A 23 -2.039 -10.273 11.641 1.00 0.00 N ATOM 0 H ASN A 23 0.374 -8.566 11.553 1.00 0.00 H new ATOM 0 HA ASN A 23 -1.370 -6.380 12.284 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.634 -7.955 13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -3.124 -7.970 12.234 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -1.868 -11.273 11.533 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -2.190 -9.690 10.818 1.00 0.00 H new ATOM 351 N ILE A 24 -0.064 -6.073 14.253 1.00 0.00 N ATOM 352 CA ILE A 24 0.756 -5.783 15.424 1.00 0.00 C ATOM 353 C ILE A 24 -0.144 -5.671 16.647 1.00 0.00 C ATOM 354 O ILE A 24 -0.178 -4.661 17.363 1.00 0.00 O ATOM 355 CB ILE A 24 1.598 -4.497 15.284 1.00 0.00 C ATOM 356 CG1 ILE A 24 1.804 -4.088 13.817 1.00 0.00 C ATOM 357 CG2 ILE A 24 2.944 -4.654 15.981 1.00 0.00 C ATOM 358 CD1 ILE A 24 0.603 -3.391 13.218 1.00 0.00 C ATOM 0 H ILE A 24 -0.567 -5.266 13.884 1.00 0.00 H new ATOM 0 HA ILE A 24 1.463 -6.606 15.529 1.00 0.00 H new ATOM 0 HB ILE A 24 1.036 -3.699 15.768 1.00 0.00 H new ATOM 0 HG12 ILE A 24 2.670 -3.429 13.748 1.00 0.00 H new ATOM 0 HG13 ILE A 24 2.032 -4.976 13.228 1.00 0.00 H new ATOM 0 HG21 ILE A 24 3.521 -3.736 15.870 1.00 0.00 H new ATOM 0 HG22 ILE A 24 2.784 -4.856 17.040 1.00 0.00 H new ATOM 0 HG23 ILE A 24 3.491 -5.483 15.533 1.00 0.00 H new ATOM 0 HD11 ILE A 24 0.814 -3.129 12.181 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.260 -4.056 13.256 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.388 -2.485 13.785 1.00 0.00 H new ATOM 370 N THR A 25 -0.834 -6.756 16.866 1.00 0.00 N ATOM 371 CA THR A 25 -1.764 -6.917 17.987 1.00 0.00 C ATOM 372 C THR A 25 -1.162 -7.807 19.081 1.00 0.00 C ATOM 373 O THR A 25 -1.492 -7.667 20.262 1.00 0.00 O ATOM 374 CB THR A 25 -3.124 -7.495 17.500 1.00 0.00 C ATOM 375 OG1 THR A 25 -4.013 -7.702 18.606 1.00 0.00 O ATOM 376 CG2 THR A 25 -2.958 -8.805 16.724 1.00 0.00 C ATOM 0 H THR A 25 -0.776 -7.579 16.267 1.00 0.00 H new ATOM 0 HA THR A 25 -1.943 -5.930 18.414 1.00 0.00 H new ATOM 0 HB THR A 25 -3.550 -6.757 16.821 1.00 0.00 H new ATOM 0 HG1 THR A 25 -4.863 -8.064 18.279 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.936 -9.166 16.407 1.00 0.00 H new ATOM 0 HG22 THR A 25 -2.333 -8.632 15.848 1.00 0.00 H new ATOM 0 HG23 THR A 25 -2.486 -9.550 17.365 1.00 0.00 H new ATOM 384 N THR A 26 -0.276 -8.708 18.659 1.00 0.00 N ATOM 385 CA THR A 26 0.392 -9.639 19.571 1.00 0.00 C ATOM 386 C THR A 26 1.900 -9.383 19.594 1.00 0.00 C ATOM 387 O THR A 26 2.456 -8.953 20.609 1.00 0.00 O ATOM 388 CB THR A 26 0.096 -11.118 19.186 1.00 0.00 C ATOM 389 OG1 THR A 26 -1.266 -11.255 18.756 1.00 0.00 O ATOM 390 CG2 THR A 26 0.341 -12.061 20.359 1.00 0.00 C ATOM 0 H THR A 26 -0.001 -8.814 17.682 1.00 0.00 H new ATOM 0 HA THR A 26 -0.005 -9.467 20.571 1.00 0.00 H new ATOM 0 HB THR A 26 0.773 -11.385 18.375 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.441 -12.189 18.515 1.00 0.00 H new ATOM 0 HG21 THR A 26 0.124 -13.085 20.054 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.382 -11.988 20.673 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.308 -11.785 21.190 1.00 0.00 H new ATOM 398 N GLY A 27 2.531 -9.652 18.461 1.00 0.00 N ATOM 399 CA GLY A 27 3.970 -9.466 18.308 1.00 0.00 C ATOM 400 C GLY A 27 4.408 -9.591 16.864 1.00 0.00 C ATOM 401 O GLY A 27 4.186 -10.632 16.238 1.00 0.00 O ATOM 0 H GLY A 27 2.065 -10.004 17.625 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.251 -8.484 18.688 1.00 0.00 H new ATOM 0 HA3 GLY A 27 4.497 -10.205 18.912 1.00 0.00 H new ATOM 405 N PHE A 28 5.059 -8.540 16.341 1.00 0.00 N ATOM 406 CA PHE A 28 5.511 -8.511 14.950 1.00 0.00 C ATOM 407 C PHE A 28 6.714 -9.399 14.681 1.00 0.00 C ATOM 408 O PHE A 28 7.448 -9.778 15.596 1.00 0.00 O ATOM 409 CB PHE A 28 5.742 -7.077 14.467 1.00 0.00 C ATOM 410 CG PHE A 28 5.059 -6.802 13.147 1.00 0.00 C ATOM 411 CD1 PHE A 28 3.672 -6.808 13.038 1.00 0.00 C ATOM 412 CD2 PHE A 28 5.806 -6.571 12.009 1.00 0.00 C ATOM 413 CE1 PHE A 28 3.058 -6.588 11.822 1.00 0.00 C ATOM 414 CE2 PHE A 28 5.197 -6.345 10.792 1.00 0.00 C ATOM 415 CZ PHE A 28 3.821 -6.355 10.699 1.00 0.00 C ATOM 0 H PHE A 28 5.283 -7.696 16.868 1.00 0.00 H new ATOM 0 HA PHE A 28 4.698 -8.937 14.362 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.372 -6.379 15.218 1.00 0.00 H new ATOM 0 HB3 PHE A 28 6.812 -6.898 14.365 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.069 -6.987 13.916 1.00 0.00 H new ATOM 0 HD2 PHE A 28 6.884 -6.567 12.073 1.00 0.00 H new ATOM 0 HE1 PHE A 28 1.980 -6.598 11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 28 5.797 -6.160 9.913 1.00 0.00 H new ATOM 0 HZ PHE A 28 3.342 -6.180 9.747 1.00 0.00 H new ATOM 425 N ASN A 29 6.842 -9.763 13.394 1.00 0.00 N ATOM 426 CA ASN A 29 7.871 -10.650 12.862 1.00 0.00 C ATOM 427 C ASN A 29 9.324 -10.209 13.101 1.00 0.00 C ATOM 428 O ASN A 29 10.219 -10.495 12.293 1.00 0.00 O ATOM 429 CB ASN A 29 7.610 -10.820 11.373 1.00 0.00 C ATOM 430 CG ASN A 29 6.435 -11.719 11.077 1.00 0.00 C ATOM 431 OD1 ASN A 29 6.544 -12.945 11.097 1.00 0.00 O ATOM 432 ND2 ASN A 29 5.306 -11.101 10.786 1.00 0.00 N ATOM 0 H ASN A 29 6.202 -9.430 12.673 1.00 0.00 H new ATOM 0 HA ASN A 29 7.789 -11.588 13.411 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.432 -9.841 10.927 1.00 0.00 H new ATOM 0 HB3 ASN A 29 8.502 -11.229 10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 29 4.471 -11.643 10.564 1.00 0.00 H new ATOM 0 HD22 ASN A 29 5.269 -10.082 10.783 1.00 0.00 H new ATOM 439 N GLY A 30 9.546 -9.541 14.214 1.00 0.00 N ATOM 440 CA GLY A 30 10.878 -9.078 14.562 1.00 0.00 C ATOM 441 C GLY A 30 11.033 -7.606 14.296 1.00 0.00 C ATOM 442 O GLY A 30 12.100 -7.034 14.534 1.00 0.00 O ATOM 0 H GLY A 30 8.823 -9.305 14.894 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.072 -9.282 15.615 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.620 -9.633 13.988 1.00 0.00 H new ATOM 446 N TYR A 31 9.962 -7.009 13.769 1.00 0.00 N ATOM 447 CA TYR A 31 9.931 -5.569 13.483 1.00 0.00 C ATOM 448 C TYR A 31 9.129 -4.856 14.598 1.00 0.00 C ATOM 449 O TYR A 31 7.918 -4.638 14.449 1.00 0.00 O ATOM 450 CB TYR A 31 9.311 -5.274 12.097 1.00 0.00 C ATOM 451 CG TYR A 31 9.755 -6.198 10.968 1.00 0.00 C ATOM 452 CD1 TYR A 31 10.691 -5.775 10.033 1.00 0.00 C ATOM 453 CD2 TYR A 31 9.228 -7.483 10.828 1.00 0.00 C ATOM 454 CE1 TYR A 31 11.090 -6.598 8.997 1.00 0.00 C ATOM 455 CE2 TYR A 31 9.628 -8.310 9.796 1.00 0.00 C ATOM 456 CZ TYR A 31 10.556 -7.862 8.883 1.00 0.00 C ATOM 457 OH TYR A 31 10.953 -8.682 7.851 1.00 0.00 O ATOM 0 H TYR A 31 9.101 -7.501 13.530 1.00 0.00 H new ATOM 0 HA TYR A 31 10.954 -5.194 13.461 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.226 -5.331 12.184 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.555 -4.248 11.820 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.115 -4.785 10.117 1.00 0.00 H new ATOM 0 HD2 TYR A 31 8.495 -7.837 11.538 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.818 -6.251 8.279 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.214 -9.304 9.706 1.00 0.00 H new ATOM 0 HH TYR A 31 10.483 -9.539 7.915 1.00 0.00 H new ATOM 467 N PRO A 32 9.780 -4.490 15.752 1.00 0.00 N ATOM 468 CA PRO A 32 9.096 -3.833 16.882 1.00 0.00 C ATOM 469 C PRO A 32 8.840 -2.342 16.652 1.00 0.00 C ATOM 470 O PRO A 32 9.700 -1.634 16.119 1.00 0.00 O ATOM 471 CB PRO A 32 10.066 -4.018 18.066 1.00 0.00 C ATOM 472 CG PRO A 32 11.201 -4.847 17.551 1.00 0.00 C ATOM 473 CD PRO A 32 11.210 -4.679 16.061 1.00 0.00 C ATOM 0 HA PRO A 32 8.110 -4.269 17.040 1.00 0.00 H new ATOM 0 HB2 PRO A 32 10.422 -3.055 18.432 1.00 0.00 H new ATOM 0 HB3 PRO A 32 9.571 -4.513 18.901 1.00 0.00 H new ATOM 0 HG2 PRO A 32 12.147 -4.521 17.984 1.00 0.00 H new ATOM 0 HG3 PRO A 32 11.070 -5.895 17.822 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.808 -3.822 15.753 1.00 0.00 H new ATOM 0 HD3 PRO A 32 11.622 -5.553 15.557 1.00 0.00 H new ATOM 481 N GLY A 33 7.650 -1.884 17.061 1.00 0.00 N ATOM 482 CA GLY A 33 7.283 -0.476 16.905 1.00 0.00 C ATOM 483 C GLY A 33 6.568 -0.190 15.593 1.00 0.00 C ATOM 484 O GLY A 33 6.240 0.964 15.296 1.00 0.00 O ATOM 0 H GLY A 33 6.933 -2.463 17.498 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.641 -0.180 17.734 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.183 0.137 16.963 1.00 0.00 H new ATOM 488 N HIS A 34 6.304 -1.256 14.827 1.00 0.00 N ATOM 489 CA HIS A 34 5.646 -1.186 13.541 1.00 0.00 C ATOM 490 C HIS A 34 4.139 -1.014 13.720 1.00 0.00 C ATOM 491 O HIS A 34 3.528 -1.680 14.560 1.00 0.00 O ATOM 492 CB HIS A 34 5.962 -2.466 12.750 1.00 0.00 C ATOM 493 CG HIS A 34 5.893 -2.312 11.260 1.00 0.00 C ATOM 494 ND1 HIS A 34 5.128 -3.110 10.448 1.00 0.00 N ATOM 495 CD2 HIS A 34 6.492 -1.413 10.436 1.00 0.00 C ATOM 496 CE1 HIS A 34 5.280 -2.679 9.192 1.00 0.00 C ATOM 497 NE2 HIS A 34 6.094 -1.651 9.136 1.00 0.00 N ATOM 0 H HIS A 34 6.552 -2.207 15.101 1.00 0.00 H new ATOM 0 HA HIS A 34 6.013 -0.322 12.988 1.00 0.00 H new ATOM 0 HB2 HIS A 34 6.961 -2.808 13.021 1.00 0.00 H new ATOM 0 HB3 HIS A 34 5.265 -3.247 13.054 1.00 0.00 H new ATOM 0 HD1 HIS A 34 4.547 -3.892 10.749 1.00 0.00 H new ATOM 0 HD2 HIS A 34 7.172 -0.635 10.749 1.00 0.00 H new ATOM 0 HE1 HIS A 34 4.795 -3.120 8.334 1.00 0.00 H new ATOM 505 N VAL A 35 3.563 -0.107 12.939 1.00 0.00 N ATOM 506 CA VAL A 35 2.129 0.183 13.002 1.00 0.00 C ATOM 507 C VAL A 35 1.393 -0.396 11.793 1.00 0.00 C ATOM 508 O VAL A 35 0.164 -0.461 11.788 1.00 0.00 O ATOM 509 CB VAL A 35 1.831 1.708 13.094 1.00 0.00 C ATOM 510 CG1 VAL A 35 1.344 2.097 14.491 1.00 0.00 C ATOM 511 CG2 VAL A 35 3.040 2.558 12.700 1.00 0.00 C ATOM 0 H VAL A 35 4.070 0.446 12.248 1.00 0.00 H new ATOM 0 HA VAL A 35 1.768 -0.292 13.914 1.00 0.00 H new ATOM 0 HB VAL A 35 1.035 1.912 12.378 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.145 3.168 14.522 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.429 1.551 14.723 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.110 1.849 15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.784 3.614 12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.874 2.336 13.366 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.325 2.331 11.673 1.00 0.00 H new ATOM 521 N GLY A 36 2.151 -0.821 10.778 1.00 0.00 N ATOM 522 CA GLY A 36 1.566 -1.388 9.579 1.00 0.00 C ATOM 523 C GLY A 36 2.134 -2.751 9.265 1.00 0.00 C ATOM 524 O GLY A 36 2.510 -3.500 10.171 1.00 0.00 O ATOM 0 H GLY A 36 3.170 -0.779 10.771 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.486 -1.465 9.704 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.743 -0.718 8.737 1.00 0.00 H new ATOM 528 N VAL A 37 2.174 -3.069 7.978 1.00 0.00 N ATOM 529 CA VAL A 37 2.711 -4.343 7.501 1.00 0.00 C ATOM 530 C VAL A 37 3.733 -4.099 6.373 1.00 0.00 C ATOM 531 O VAL A 37 3.638 -3.102 5.652 1.00 0.00 O ATOM 532 CB VAL A 37 1.567 -5.316 7.067 1.00 0.00 C ATOM 533 CG1 VAL A 37 0.766 -4.771 5.888 1.00 0.00 C ATOM 534 CG2 VAL A 37 2.099 -6.719 6.765 1.00 0.00 C ATOM 0 H VAL A 37 1.837 -2.456 7.235 1.00 0.00 H new ATOM 0 HA VAL A 37 3.235 -4.832 8.322 1.00 0.00 H new ATOM 0 HB VAL A 37 0.887 -5.393 7.916 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.017 -5.480 5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 37 0.314 -3.818 6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.428 -4.624 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.273 -7.365 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.828 -6.665 5.956 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.575 -7.127 7.656 1.00 0.00 H new ATOM 544 N ASP A 38 4.687 -5.028 6.224 1.00 0.00 N ATOM 545 CA ASP A 38 5.739 -4.903 5.213 1.00 0.00 C ATOM 546 C ASP A 38 5.875 -6.159 4.365 1.00 0.00 C ATOM 547 O ASP A 38 5.939 -7.277 4.883 1.00 0.00 O ATOM 548 CB ASP A 38 7.065 -4.529 5.896 1.00 0.00 C ATOM 549 CG ASP A 38 7.033 -3.125 6.471 1.00 0.00 C ATOM 550 OD1 ASP A 38 6.214 -2.302 5.993 1.00 0.00 O ATOM 551 OD2 ASP A 38 7.745 -2.884 7.467 1.00 0.00 O ATOM 0 H ASP A 38 4.750 -5.873 6.792 1.00 0.00 H new ATOM 0 HA ASP A 38 5.460 -4.106 4.524 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.276 -5.242 6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 38 7.879 -4.607 5.175 1.00 0.00 H new ATOM 556 N TYR A 39 5.923 -5.936 3.046 1.00 0.00 N ATOM 557 CA TYR A 39 6.037 -7.008 2.057 1.00 0.00 C ATOM 558 C TYR A 39 7.273 -6.791 1.185 1.00 0.00 C ATOM 559 O TYR A 39 7.317 -5.863 0.366 1.00 0.00 O ATOM 560 CB TYR A 39 4.803 -7.067 1.135 1.00 0.00 C ATOM 561 CG TYR A 39 3.447 -6.846 1.784 1.00 0.00 C ATOM 562 CD1 TYR A 39 2.554 -7.893 1.991 1.00 0.00 C ATOM 563 CD2 TYR A 39 3.047 -5.574 2.144 1.00 0.00 C ATOM 564 CE1 TYR A 39 1.305 -7.668 2.535 1.00 0.00 C ATOM 565 CE2 TYR A 39 1.806 -5.341 2.694 1.00 0.00 C ATOM 566 CZ TYR A 39 0.937 -6.391 2.885 1.00 0.00 C ATOM 567 OH TYR A 39 -0.311 -6.162 3.420 1.00 0.00 O ATOM 0 H TYR A 39 5.884 -5.003 2.636 1.00 0.00 H new ATOM 0 HA TYR A 39 6.115 -7.945 2.609 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.929 -6.320 0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.791 -8.042 0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 39 2.843 -8.898 1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.722 -4.745 1.991 1.00 0.00 H new ATOM 0 HE1 TYR A 39 0.621 -8.491 2.685 1.00 0.00 H new ATOM 0 HE2 TYR A 39 1.516 -4.339 2.974 1.00 0.00 H new ATOM 0 HH TYR A 39 -0.606 -6.956 3.914 1.00 0.00 H new ATOM 577 N ALA A 40 8.276 -7.647 1.377 1.00 0.00 N ATOM 578 CA ALA A 40 9.532 -7.597 0.614 1.00 0.00 C ATOM 579 C ALA A 40 9.300 -7.719 -0.905 1.00 0.00 C ATOM 580 O ALA A 40 9.023 -8.807 -1.425 1.00 0.00 O ATOM 581 CB ALA A 40 10.486 -8.680 1.107 1.00 0.00 C ATOM 0 H ALA A 40 8.245 -8.398 2.067 1.00 0.00 H new ATOM 0 HA ALA A 40 9.982 -6.619 0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 40 11.413 -8.635 0.536 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.702 -8.521 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.025 -9.659 0.974 1.00 0.00 H new ATOM 587 N VAL A 41 9.413 -6.576 -1.596 1.00 0.00 N ATOM 588 CA VAL A 41 9.220 -6.500 -3.041 1.00 0.00 C ATOM 589 C VAL A 41 10.189 -5.454 -3.647 1.00 0.00 C ATOM 590 O VAL A 41 10.179 -4.293 -3.224 1.00 0.00 O ATOM 591 CB VAL A 41 7.722 -6.204 -3.418 1.00 0.00 C ATOM 592 CG1 VAL A 41 7.247 -4.826 -2.953 1.00 0.00 C ATOM 593 CG2 VAL A 41 7.483 -6.380 -4.917 1.00 0.00 C ATOM 0 H VAL A 41 9.641 -5.681 -1.164 1.00 0.00 H new ATOM 0 HA VAL A 41 9.454 -7.474 -3.472 1.00 0.00 H new ATOM 0 HB VAL A 41 7.124 -6.939 -2.880 1.00 0.00 H new ATOM 0 HG11 VAL A 41 6.206 -4.683 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 41 7.334 -4.758 -1.869 1.00 0.00 H new ATOM 0 HG13 VAL A 41 7.862 -4.054 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.439 -6.168 -5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.122 -5.692 -5.471 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.717 -7.405 -5.205 1.00 0.00 H new ATOM 603 N PRO A 42 11.042 -5.849 -4.645 1.00 0.00 N ATOM 604 CA PRO A 42 12.015 -4.936 -5.294 1.00 0.00 C ATOM 605 C PRO A 42 11.449 -3.606 -5.763 1.00 0.00 C ATOM 606 O PRO A 42 10.321 -3.493 -6.249 1.00 0.00 O ATOM 607 CB PRO A 42 12.519 -5.739 -6.493 1.00 0.00 C ATOM 608 CG PRO A 42 12.370 -7.161 -6.090 1.00 0.00 C ATOM 609 CD PRO A 42 11.159 -7.225 -5.196 1.00 0.00 C ATOM 0 HA PRO A 42 12.781 -4.645 -4.575 1.00 0.00 H new ATOM 0 HB2 PRO A 42 11.938 -5.519 -7.388 1.00 0.00 H new ATOM 0 HB3 PRO A 42 13.558 -5.500 -6.721 1.00 0.00 H new ATOM 0 HG2 PRO A 42 12.242 -7.801 -6.963 1.00 0.00 H new ATOM 0 HG3 PRO A 42 13.259 -7.511 -5.565 1.00 0.00 H new ATOM 0 HD2 PRO A 42 10.266 -7.508 -5.754 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.287 -7.962 -4.403 1.00 0.00 H new ATOM 617 N VAL A 43 12.309 -2.621 -5.581 1.00 0.00 N ATOM 618 CA VAL A 43 12.096 -1.222 -5.919 1.00 0.00 C ATOM 619 C VAL A 43 11.851 -0.981 -7.416 1.00 0.00 C ATOM 620 O VAL A 43 12.482 -1.617 -8.267 1.00 0.00 O ATOM 621 CB VAL A 43 13.339 -0.416 -5.429 1.00 0.00 C ATOM 622 CG1 VAL A 43 14.654 -1.053 -5.886 1.00 0.00 C ATOM 623 CG2 VAL A 43 13.293 1.055 -5.849 1.00 0.00 C ATOM 0 H VAL A 43 13.228 -2.783 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 43 11.186 -0.887 -5.421 1.00 0.00 H new ATOM 0 HB VAL A 43 13.299 -0.451 -4.340 1.00 0.00 H new ATOM 0 HG11 VAL A 43 15.492 -0.458 -5.522 1.00 0.00 H new ATOM 0 HG12 VAL A 43 14.726 -2.065 -5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 43 14.681 -1.090 -6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 43 14.182 1.566 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.260 1.122 -6.936 1.00 0.00 H new ATOM 0 HG23 VAL A 43 12.404 1.526 -5.429 1.00 0.00 H new ATOM 633 N GLY A 44 10.929 -0.059 -7.708 1.00 0.00 N ATOM 634 CA GLY A 44 10.647 0.297 -9.075 1.00 0.00 C ATOM 635 C GLY A 44 9.401 -0.351 -9.645 1.00 0.00 C ATOM 636 O GLY A 44 9.090 -0.157 -10.825 1.00 0.00 O ATOM 0 H GLY A 44 10.377 0.443 -7.013 1.00 0.00 H new ATOM 0 HA2 GLY A 44 10.542 1.380 -9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.501 0.021 -9.693 1.00 0.00 H new ATOM 640 N THR A 45 8.685 -1.120 -8.815 1.00 0.00 N ATOM 641 CA THR A 45 7.468 -1.782 -9.235 1.00 0.00 C ATOM 642 C THR A 45 6.263 -0.847 -9.026 1.00 0.00 C ATOM 643 O THR A 45 6.048 -0.386 -7.902 1.00 0.00 O ATOM 644 CB THR A 45 7.256 -3.112 -8.472 1.00 0.00 C ATOM 645 OG1 THR A 45 8.516 -3.772 -8.278 1.00 0.00 O ATOM 646 CG2 THR A 45 6.320 -4.049 -9.232 1.00 0.00 C ATOM 0 H THR A 45 8.940 -1.293 -7.843 1.00 0.00 H new ATOM 0 HA THR A 45 7.559 -2.019 -10.295 1.00 0.00 H new ATOM 0 HB THR A 45 6.804 -2.871 -7.510 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.922 -3.463 -7.441 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.193 -4.973 -8.668 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.351 -3.568 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.747 -4.276 -10.209 1.00 0.00 H new ATOM 654 N PRO A 46 5.456 -0.544 -10.096 1.00 0.00 N ATOM 655 CA PRO A 46 4.291 0.358 -9.977 1.00 0.00 C ATOM 656 C PRO A 46 3.294 -0.073 -8.896 1.00 0.00 C ATOM 657 O PRO A 46 2.840 -1.223 -8.872 1.00 0.00 O ATOM 658 CB PRO A 46 3.628 0.296 -11.359 1.00 0.00 C ATOM 659 CG PRO A 46 4.707 -0.135 -12.288 1.00 0.00 C ATOM 660 CD PRO A 46 5.614 -1.031 -11.492 1.00 0.00 C ATOM 0 HA PRO A 46 4.607 1.358 -9.681 1.00 0.00 H new ATOM 0 HB2 PRO A 46 2.797 -0.409 -11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 46 3.225 1.267 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 46 4.293 -0.664 -13.146 1.00 0.00 H new ATOM 0 HG3 PRO A 46 5.253 0.725 -12.676 1.00 0.00 H new ATOM 0 HD2 PRO A 46 5.325 -2.078 -11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 46 6.648 -0.954 -11.828 1.00 0.00 H new ATOM 668 N VAL A 47 2.980 0.868 -8.006 1.00 0.00 N ATOM 669 CA VAL A 47 2.052 0.656 -6.925 1.00 0.00 C ATOM 670 C VAL A 47 0.720 1.231 -7.301 1.00 0.00 C ATOM 671 O VAL A 47 0.593 2.420 -7.613 1.00 0.00 O ATOM 672 CB VAL A 47 2.529 1.275 -5.579 1.00 0.00 C ATOM 673 CG1 VAL A 47 1.726 0.728 -4.399 1.00 0.00 C ATOM 674 CG2 VAL A 47 4.018 1.037 -5.351 1.00 0.00 C ATOM 0 H VAL A 47 3.375 1.808 -8.027 1.00 0.00 H new ATOM 0 HA VAL A 47 1.980 -0.420 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 47 2.359 2.350 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.084 1.180 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.671 0.967 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.849 -0.354 -4.345 1.00 0.00 H new ATOM 0 HG21 VAL A 47 4.317 1.483 -4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.216 -0.035 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.588 1.493 -6.161 1.00 0.00 H new ATOM 684 N ARG A 48 -0.251 0.349 -7.281 1.00 0.00 N ATOM 685 CA ARG A 48 -1.604 0.695 -7.609 1.00 0.00 C ATOM 686 C ARG A 48 -2.459 0.822 -6.369 1.00 0.00 C ATOM 687 O ARG A 48 -2.211 0.166 -5.351 1.00 0.00 O ATOM 688 CB ARG A 48 -2.226 -0.311 -8.592 1.00 0.00 C ATOM 689 CG ARG A 48 -1.582 -0.317 -9.975 1.00 0.00 C ATOM 690 CD ARG A 48 -0.757 -1.572 -10.206 1.00 0.00 C ATOM 691 NE ARG A 48 -0.154 -1.589 -11.545 1.00 0.00 N ATOM 692 CZ ARG A 48 0.717 -2.511 -11.983 1.00 0.00 C ATOM 693 NH1 ARG A 48 1.107 -3.516 -11.202 1.00 0.00 N ATOM 694 NH2 ARG A 48 1.198 -2.424 -13.215 1.00 0.00 N ATOM 0 H ARG A 48 -0.119 -0.632 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.572 1.667 -8.100 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.152 -1.311 -8.165 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.287 -0.088 -8.699 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -2.357 -0.246 -10.738 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.946 0.562 -10.084 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.028 -1.635 -9.453 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -1.389 -2.451 -10.081 1.00 0.00 H new ATOM 0 HE ARG A 48 -0.417 -0.844 -12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.743 -3.595 -10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.770 -4.207 -11.553 1.00 0.00 H new ATOM 0 HH21 ARG A 48 0.906 -1.660 -13.824 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.860 -3.121 -13.554 1.00 0.00 H new ATOM 708 N ALA A 49 -3.494 1.656 -6.490 1.00 0.00 N ATOM 709 CA ALA A 49 -4.407 1.932 -5.400 1.00 0.00 C ATOM 710 C ALA A 49 -5.309 0.735 -5.111 1.00 0.00 C ATOM 711 O ALA A 49 -6.008 0.243 -5.997 1.00 0.00 O ATOM 712 CB ALA A 49 -5.236 3.170 -5.704 1.00 0.00 C ATOM 0 H ALA A 49 -3.715 2.155 -7.351 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.814 2.120 -4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.917 3.364 -4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -4.575 4.026 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.811 3.008 -6.616 1.00 0.00 H new ATOM 718 N VAL A 50 -5.243 0.244 -3.878 1.00 0.00 N ATOM 719 CA VAL A 50 -6.052 -0.910 -3.448 1.00 0.00 C ATOM 720 C VAL A 50 -7.568 -0.597 -3.406 1.00 0.00 C ATOM 721 O VAL A 50 -8.394 -1.515 -3.371 1.00 0.00 O ATOM 722 CB VAL A 50 -5.563 -1.468 -2.086 1.00 0.00 C ATOM 723 CG1 VAL A 50 -6.277 -2.760 -1.687 1.00 0.00 C ATOM 724 CG2 VAL A 50 -4.058 -1.710 -2.098 1.00 0.00 C ATOM 0 H VAL A 50 -4.637 0.623 -3.150 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.911 -1.682 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.806 -0.706 -1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -5.895 -3.105 -0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.348 -2.574 -1.606 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -6.098 -3.523 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.745 -2.101 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -3.812 -2.431 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.540 -0.771 -2.295 1.00 0.00 H new ATOM 734 N ALA A 51 -7.921 0.697 -3.434 1.00 0.00 N ATOM 735 CA ALA A 51 -9.306 1.153 -3.423 1.00 0.00 C ATOM 736 C ALA A 51 -9.371 2.646 -3.672 1.00 0.00 C ATOM 737 O ALA A 51 -8.485 3.399 -3.255 1.00 0.00 O ATOM 738 CB ALA A 51 -10.002 0.815 -2.114 1.00 0.00 C ATOM 0 H ALA A 51 -7.242 1.458 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.828 0.629 -4.224 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.031 1.172 -2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.997 -0.265 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.477 1.296 -1.288 1.00 0.00 H new ATOM 744 N ASN A 52 -10.418 3.054 -4.387 1.00 0.00 N ATOM 745 CA ASN A 52 -10.671 4.443 -4.727 1.00 0.00 C ATOM 746 C ASN A 52 -10.880 5.316 -3.488 1.00 0.00 C ATOM 747 O ASN A 52 -11.247 4.814 -2.421 1.00 0.00 O ATOM 748 CB ASN A 52 -11.893 4.538 -5.658 1.00 0.00 C ATOM 749 CG ASN A 52 -13.079 3.657 -5.278 1.00 0.00 C ATOM 750 OD1 ASN A 52 -13.779 3.133 -6.143 1.00 0.00 O ATOM 751 ND2 ASN A 52 -13.308 3.503 -3.991 1.00 0.00 N ATOM 0 H ASN A 52 -11.124 2.413 -4.750 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.787 4.822 -5.240 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -12.227 5.575 -5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -11.579 4.278 -6.669 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.092 2.930 -3.677 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.702 3.956 -3.307 1.00 0.00 H new ATOM 758 N GLY A 53 -10.646 6.618 -3.651 1.00 0.00 N ATOM 759 CA GLY A 53 -10.811 7.552 -2.549 1.00 0.00 C ATOM 760 C GLY A 53 -10.214 8.921 -2.811 1.00 0.00 C ATOM 761 O GLY A 53 -10.502 9.550 -3.833 1.00 0.00 O ATOM 0 H GLY A 53 -10.345 7.042 -4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.874 7.664 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.350 7.130 -1.656 1.00 0.00 H new ATOM 765 N THR A 54 -9.366 9.369 -1.874 1.00 0.00 N ATOM 766 CA THR A 54 -8.734 10.660 -1.922 1.00 0.00 C ATOM 767 C THR A 54 -7.356 10.582 -1.272 1.00 0.00 C ATOM 768 O THR A 54 -7.186 9.927 -0.244 1.00 0.00 O ATOM 769 CB THR A 54 -9.584 11.698 -1.183 1.00 0.00 C ATOM 770 OG1 THR A 54 -10.954 11.605 -1.596 1.00 0.00 O ATOM 771 CG2 THR A 54 -9.087 13.129 -1.404 1.00 0.00 C ATOM 0 H THR A 54 -9.107 8.821 -1.054 1.00 0.00 H new ATOM 0 HA THR A 54 -8.633 10.960 -2.965 1.00 0.00 H new ATOM 0 HB THR A 54 -9.496 11.475 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.487 12.273 -1.115 1.00 0.00 H new ATOM 0 HG21 THR A 54 -9.725 13.824 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.062 13.218 -1.044 1.00 0.00 H new ATOM 0 HG23 THR A 54 -9.120 13.365 -2.468 1.00 0.00 H new ATOM 779 N VAL A 55 -6.400 11.289 -1.867 1.00 0.00 N ATOM 780 CA VAL A 55 -5.030 11.344 -1.398 1.00 0.00 C ATOM 781 C VAL A 55 -4.921 12.397 -0.289 1.00 0.00 C ATOM 782 O VAL A 55 -5.080 13.594 -0.526 1.00 0.00 O ATOM 783 CB VAL A 55 -4.042 11.695 -2.550 1.00 0.00 C ATOM 784 CG1 VAL A 55 -2.587 11.471 -2.148 1.00 0.00 C ATOM 785 CG2 VAL A 55 -4.347 10.907 -3.823 1.00 0.00 C ATOM 0 H VAL A 55 -6.565 11.848 -2.704 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.760 10.360 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.185 12.756 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.935 11.729 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.345 12.100 -1.291 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.440 10.424 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.635 11.182 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.266 9.839 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.358 11.136 -4.159 1.00 0.00 H new ATOM 795 N LYS A 56 -4.681 11.912 0.907 1.00 0.00 N ATOM 796 CA LYS A 56 -4.537 12.755 2.102 1.00 0.00 C ATOM 797 C LYS A 56 -3.073 13.075 2.359 1.00 0.00 C ATOM 798 O LYS A 56 -2.743 13.980 3.132 1.00 0.00 O ATOM 799 CB LYS A 56 -5.135 12.092 3.371 1.00 0.00 C ATOM 800 CG LYS A 56 -6.293 11.106 3.148 1.00 0.00 C ATOM 801 CD LYS A 56 -7.375 11.650 2.218 1.00 0.00 C ATOM 802 CE LYS A 56 -8.461 12.411 2.970 1.00 0.00 C ATOM 803 NZ LYS A 56 -9.561 12.845 2.065 1.00 0.00 N ATOM 0 H LYS A 56 -4.577 10.915 1.094 1.00 0.00 H new ATOM 0 HA LYS A 56 -5.093 13.671 1.901 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.334 11.566 3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -5.483 12.882 4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -5.898 10.179 2.732 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.741 10.858 4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.918 12.310 1.480 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.828 10.824 1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -8.868 11.778 3.759 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -8.024 13.284 3.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.181 13.512 2.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.158 13.311 1.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -10.114 12.016 1.768 1.00 0.00 H new ATOM 817 N PHE A 57 -2.207 12.304 1.703 1.00 0.00 N ATOM 818 CA PHE A 57 -0.769 12.460 1.795 1.00 0.00 C ATOM 819 C PHE A 57 -0.106 11.934 0.532 1.00 0.00 C ATOM 820 O PHE A 57 -0.495 10.898 -0.012 1.00 0.00 O ATOM 821 CB PHE A 57 -0.182 11.736 3.018 1.00 0.00 C ATOM 822 CG PHE A 57 1.124 12.315 3.489 1.00 0.00 C ATOM 823 CD1 PHE A 57 2.321 11.925 2.904 1.00 0.00 C ATOM 824 CD2 PHE A 57 1.155 13.261 4.501 1.00 0.00 C ATOM 825 CE1 PHE A 57 3.521 12.468 3.319 1.00 0.00 C ATOM 826 CE2 PHE A 57 2.353 13.806 4.923 1.00 0.00 C ATOM 827 CZ PHE A 57 3.537 13.409 4.331 1.00 0.00 C ATOM 0 H PHE A 57 -2.496 11.545 1.086 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.568 13.525 1.909 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.903 11.776 3.834 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.036 10.684 2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 57 2.314 11.188 2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.232 13.576 4.965 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.445 12.158 2.854 1.00 0.00 H new ATOM 0 HE2 PHE A 57 2.364 14.541 5.714 1.00 0.00 H new ATOM 0 HZ PHE A 57 4.474 13.834 4.659 1.00 0.00 H new ATOM 837 N ALA A 58 0.905 12.671 0.100 1.00 0.00 N ATOM 838 CA ALA A 58 1.683 12.359 -1.079 1.00 0.00 C ATOM 839 C ALA A 58 3.121 12.804 -0.853 1.00 0.00 C ATOM 840 O ALA A 58 3.493 13.961 -1.096 1.00 0.00 O ATOM 841 CB ALA A 58 1.089 13.009 -2.326 1.00 0.00 C ATOM 0 H ALA A 58 1.211 13.521 0.573 1.00 0.00 H new ATOM 0 HA ALA A 58 1.662 11.282 -1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.697 12.755 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.072 12.646 -2.477 1.00 0.00 H new ATOM 0 HB3 ALA A 58 1.072 14.091 -2.199 1.00 0.00 H new ATOM 847 N GLY A 59 3.906 11.861 -0.357 1.00 0.00 N ATOM 848 CA GLY A 59 5.307 12.092 -0.069 1.00 0.00 C ATOM 849 C GLY A 59 6.219 11.669 -1.199 1.00 0.00 C ATOM 850 O GLY A 59 6.680 10.520 -1.233 1.00 0.00 O ATOM 0 H GLY A 59 3.587 10.916 -0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.460 13.151 0.137 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.581 11.548 0.835 1.00 0.00 H new ATOM 854 N ASN A 60 6.478 12.622 -2.113 1.00 0.00 N ATOM 855 CA ASN A 60 7.335 12.417 -3.284 1.00 0.00 C ATOM 856 C ASN A 60 8.803 12.328 -2.919 1.00 0.00 C ATOM 857 O ASN A 60 9.366 13.217 -2.276 1.00 0.00 O ATOM 858 CB ASN A 60 7.124 13.541 -4.306 1.00 0.00 C ATOM 859 CG ASN A 60 5.770 13.472 -4.971 1.00 0.00 C ATOM 860 OD1 ASN A 60 5.648 13.632 -6.186 1.00 0.00 O ATOM 861 ND2 ASN A 60 4.741 13.250 -4.171 1.00 0.00 N ATOM 0 H ASN A 60 6.092 13.564 -2.054 1.00 0.00 H new ATOM 0 HA ASN A 60 7.046 11.462 -3.722 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.232 14.505 -3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.902 13.486 -5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.797 13.205 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.891 13.123 -3.170 1.00 0.00 H new ATOM 868 N GLY A 61 9.387 11.232 -3.364 1.00 0.00 N ATOM 869 CA GLY A 61 10.798 10.933 -3.129 1.00 0.00 C ATOM 870 C GLY A 61 11.736 11.668 -4.073 1.00 0.00 C ATOM 871 O GLY A 61 12.957 11.522 -3.980 1.00 0.00 O ATOM 0 H GLY A 61 8.899 10.516 -3.902 1.00 0.00 H new ATOM 0 HA2 GLY A 61 11.051 11.194 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 61 10.957 9.860 -3.234 1.00 0.00 H new ATOM 875 N ALA A 62 11.154 12.459 -4.978 1.00 0.00 N ATOM 876 CA ALA A 62 11.912 13.217 -5.963 1.00 0.00 C ATOM 877 C ALA A 62 12.506 14.502 -5.397 1.00 0.00 C ATOM 878 O ALA A 62 13.583 14.934 -5.820 1.00 0.00 O ATOM 879 CB ALA A 62 11.028 13.539 -7.154 1.00 0.00 C ATOM 0 H ALA A 62 10.144 12.588 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 62 12.749 12.590 -6.272 1.00 0.00 H new ATOM 0 HB1 ALA A 62 11.600 14.106 -7.889 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.675 12.612 -7.606 1.00 0.00 H new ATOM 0 HB3 ALA A 62 10.174 14.130 -6.824 1.00 0.00 H new ATOM 885 N ASN A 63 11.800 15.096 -4.439 1.00 0.00 N ATOM 886 CA ASN A 63 12.220 16.345 -3.827 1.00 0.00 C ATOM 887 C ASN A 63 12.007 16.345 -2.310 1.00 0.00 C ATOM 888 O ASN A 63 11.863 17.411 -1.695 1.00 0.00 O ATOM 889 CB ASN A 63 11.463 17.507 -4.453 1.00 0.00 C ATOM 890 CG ASN A 63 12.372 18.579 -4.996 1.00 0.00 C ATOM 891 OD1 ASN A 63 12.940 19.378 -4.251 1.00 0.00 O ATOM 892 ND2 ASN A 63 12.492 18.611 -6.312 1.00 0.00 N ATOM 0 H ASN A 63 10.925 14.724 -4.069 1.00 0.00 H new ATOM 0 HA ASN A 63 13.289 16.456 -4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.833 17.131 -5.259 1.00 0.00 H new ATOM 0 HB3 ASN A 63 10.799 17.945 -3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 63 13.076 19.321 -6.754 1.00 0.00 H new ATOM 0 HD22 ASN A 63 12.000 17.926 -6.886 1.00 0.00 H new ATOM 899 N HIS A 64 11.985 15.154 -1.704 1.00 0.00 N ATOM 900 CA HIS A 64 11.759 15.031 -0.291 1.00 0.00 C ATOM 901 C HIS A 64 13.016 15.327 0.565 1.00 0.00 C ATOM 902 O HIS A 64 14.000 14.584 0.498 1.00 0.00 O ATOM 903 CB HIS A 64 11.187 13.643 0.044 1.00 0.00 C ATOM 904 CG HIS A 64 12.047 12.453 -0.317 1.00 0.00 C ATOM 905 ND1 HIS A 64 13.228 12.540 -1.035 1.00 0.00 N ATOM 906 CD2 HIS A 64 11.896 11.141 -0.015 1.00 0.00 C ATOM 907 CE1 HIS A 64 13.760 11.337 -1.152 1.00 0.00 C ATOM 908 NE2 HIS A 64 12.972 10.471 -0.543 1.00 0.00 N ATOM 0 H HIS A 64 12.123 14.267 -2.187 1.00 0.00 H new ATOM 0 HA HIS A 64 11.029 15.797 -0.030 1.00 0.00 H new ATOM 0 HB2 HIS A 64 10.986 13.606 1.115 1.00 0.00 H new ATOM 0 HB3 HIS A 64 10.228 13.538 -0.464 1.00 0.00 H new ATOM 0 HD2 HIS A 64 11.079 10.703 0.539 1.00 0.00 H new ATOM 0 HE1 HIS A 64 14.684 11.102 -1.660 1.00 0.00 H new ATOM 0 HE2 HIS A 64 13.136 9.467 -0.475 1.00 0.00 H new ATOM 917 N PRO A 65 13.007 16.429 1.379 1.00 0.00 N ATOM 918 CA PRO A 65 14.110 16.788 2.275 1.00 0.00 C ATOM 919 C PRO A 65 14.258 15.796 3.393 1.00 0.00 C ATOM 920 O PRO A 65 13.408 14.952 3.590 1.00 0.00 O ATOM 921 CB PRO A 65 13.684 18.147 2.862 1.00 0.00 C ATOM 922 CG PRO A 65 12.686 18.656 1.915 1.00 0.00 C ATOM 923 CD PRO A 65 11.941 17.439 1.498 1.00 0.00 C ATOM 0 HA PRO A 65 15.064 16.812 1.748 1.00 0.00 H new ATOM 0 HB2 PRO A 65 13.263 18.034 3.861 1.00 0.00 H new ATOM 0 HB3 PRO A 65 14.532 18.826 2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 65 12.027 19.388 2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.156 19.148 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 65 11.191 17.151 2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 65 11.418 17.589 0.553 1.00 0.00 H new ATOM 931 N TRP A 66 15.391 15.826 4.035 1.00 0.00 N ATOM 932 CA TRP A 66 15.613 14.984 5.187 1.00 0.00 C ATOM 933 C TRP A 66 15.364 15.823 6.435 1.00 0.00 C ATOM 934 O TRP A 66 15.647 15.401 7.564 1.00 0.00 O ATOM 935 CB TRP A 66 17.014 14.399 5.221 1.00 0.00 C ATOM 936 CG TRP A 66 17.316 13.467 4.081 1.00 0.00 C ATOM 937 CD1 TRP A 66 17.574 13.816 2.785 1.00 0.00 C ATOM 938 CD2 TRP A 66 17.380 12.033 4.131 1.00 0.00 C ATOM 939 NE1 TRP A 66 17.795 12.690 2.028 1.00 0.00 N ATOM 940 CE2 TRP A 66 17.684 11.585 2.831 1.00 0.00 C ATOM 941 CE3 TRP A 66 17.212 11.082 5.148 1.00 0.00 C ATOM 942 CZ2 TRP A 66 17.822 10.234 2.522 1.00 0.00 C ATOM 943 CZ3 TRP A 66 17.350 9.742 4.838 1.00 0.00 C ATOM 944 CH2 TRP A 66 17.654 9.330 3.535 1.00 0.00 C ATOM 0 H TRP A 66 16.179 16.423 3.784 1.00 0.00 H new ATOM 0 HA TRP A 66 14.928 14.138 5.138 1.00 0.00 H new ATOM 0 HB2 TRP A 66 17.737 15.214 5.211 1.00 0.00 H new ATOM 0 HB3 TRP A 66 17.150 13.863 6.160 1.00 0.00 H new ATOM 0 HD1 TRP A 66 17.600 14.829 2.410 1.00 0.00 H new ATOM 0 HE1 TRP A 66 18.007 12.679 1.030 1.00 0.00 H new ATOM 0 HE3 TRP A 66 16.979 11.391 6.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 18.054 9.911 1.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 17.221 9.001 5.613 1.00 0.00 H new ATOM 0 HH2 TRP A 66 17.758 8.276 3.325 1.00 0.00 H new ATOM 955 N MET A 67 14.798 17.025 6.203 1.00 0.00 N ATOM 956 CA MET A 67 14.485 17.957 7.268 1.00 0.00 C ATOM 957 C MET A 67 13.252 17.498 8.013 1.00 0.00 C ATOM 958 O MET A 67 13.223 17.503 9.247 1.00 0.00 O ATOM 959 CB MET A 67 14.289 19.376 6.723 1.00 0.00 C ATOM 960 CG MET A 67 15.588 20.122 6.456 1.00 0.00 C ATOM 961 SD MET A 67 16.453 20.575 7.972 1.00 0.00 S ATOM 962 CE MET A 67 17.805 21.552 7.318 1.00 0.00 C ATOM 0 H MET A 67 14.552 17.361 5.272 1.00 0.00 H new ATOM 0 HA MET A 67 15.327 17.981 7.960 1.00 0.00 H new ATOM 0 HB2 MET A 67 13.716 19.323 5.797 1.00 0.00 H new ATOM 0 HB3 MET A 67 13.693 19.948 7.434 1.00 0.00 H new ATOM 0 HG2 MET A 67 16.240 19.500 5.842 1.00 0.00 H new ATOM 0 HG3 MET A 67 15.373 21.023 5.882 1.00 0.00 H new ATOM 0 HE1 MET A 67 18.430 21.904 8.139 1.00 0.00 H new ATOM 0 HE2 MET A 67 18.403 20.940 6.643 1.00 0.00 H new ATOM 0 HE3 MET A 67 17.406 22.408 6.774 1.00 0.00 H new ATOM 972 N LEU A 68 12.244 17.086 7.250 1.00 0.00 N ATOM 973 CA LEU A 68 11.033 16.572 7.841 1.00 0.00 C ATOM 974 C LEU A 68 10.792 15.138 7.364 1.00 0.00 C ATOM 975 O LEU A 68 9.707 14.584 7.579 1.00 0.00 O ATOM 976 CB LEU A 68 9.827 17.512 7.571 1.00 0.00 C ATOM 977 CG LEU A 68 9.363 17.678 6.121 1.00 0.00 C ATOM 978 CD1 LEU A 68 8.236 16.695 5.802 1.00 0.00 C ATOM 979 CD2 LEU A 68 8.906 19.109 5.876 1.00 0.00 C ATOM 0 H LEU A 68 12.250 17.101 6.230 1.00 0.00 H new ATOM 0 HA LEU A 68 11.147 16.542 8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 68 8.981 17.148 8.154 1.00 0.00 H new ATOM 0 HB3 LEU A 68 10.079 18.500 7.957 1.00 0.00 H new ATOM 0 HG LEU A 68 10.203 17.462 5.461 1.00 0.00 H new ATOM 0 HD11 LEU A 68 7.919 16.828 4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 68 8.592 15.675 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 68 7.392 16.881 6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 68 8.579 19.214 4.842 1.00 0.00 H new ATOM 0 HD22 LEU A 68 8.078 19.346 6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 68 9.733 19.793 6.066 1.00 0.00 H new ATOM 991 N TRP A 69 11.816 14.529 6.710 1.00 0.00 N ATOM 992 CA TRP A 69 11.666 13.169 6.199 1.00 0.00 C ATOM 993 C TRP A 69 12.814 12.271 6.642 1.00 0.00 C ATOM 994 O TRP A 69 13.946 12.732 6.825 1.00 0.00 O ATOM 995 CB TRP A 69 11.540 13.150 4.658 1.00 0.00 C ATOM 996 CG TRP A 69 10.741 14.294 4.066 1.00 0.00 C ATOM 997 CD1 TRP A 69 11.007 15.629 4.201 1.00 0.00 C ATOM 998 CD2 TRP A 69 9.582 14.211 3.228 1.00 0.00 C ATOM 999 NE1 TRP A 69 10.073 16.370 3.546 1.00 0.00 N ATOM 1000 CE2 TRP A 69 9.193 15.531 2.926 1.00 0.00 C ATOM 1001 CE3 TRP A 69 8.829 13.160 2.711 1.00 0.00 C ATOM 1002 CZ2 TRP A 69 8.090 15.825 2.136 1.00 0.00 C ATOM 1003 CZ3 TRP A 69 7.738 13.454 1.925 1.00 0.00 C ATOM 1004 CH2 TRP A 69 7.376 14.777 1.643 1.00 0.00 C ATOM 0 H TRP A 69 12.725 14.956 6.535 1.00 0.00 H new ATOM 0 HA TRP A 69 10.742 12.776 6.623 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.541 13.164 4.227 1.00 0.00 H new ATOM 0 HB3 TRP A 69 11.077 12.210 4.358 1.00 0.00 H new ATOM 0 HD1 TRP A 69 11.842 16.038 4.751 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.036 17.389 3.522 1.00 0.00 H new ATOM 0 HE3 TRP A 69 9.096 12.135 2.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 7.810 16.846 1.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 7.148 12.647 1.517 1.00 0.00 H new ATOM 0 HH2 TRP A 69 6.513 14.969 1.022 1.00 0.00 H new ATOM 1015 N MET A 70 12.484 10.994 6.871 1.00 0.00 N ATOM 1016 CA MET A 70 13.457 9.980 7.289 1.00 0.00 C ATOM 1017 C MET A 70 13.103 8.616 6.686 1.00 0.00 C ATOM 1018 O MET A 70 13.995 7.820 6.383 1.00 0.00 O ATOM 1019 CB MET A 70 13.516 9.872 8.820 1.00 0.00 C ATOM 1020 CG MET A 70 14.916 9.623 9.364 1.00 0.00 C ATOM 1021 SD MET A 70 16.050 10.985 9.022 1.00 0.00 S ATOM 1022 CE MET A 70 17.502 10.460 9.929 1.00 0.00 C ATOM 0 H MET A 70 11.534 10.636 6.771 1.00 0.00 H new ATOM 0 HA MET A 70 14.437 10.288 6.925 1.00 0.00 H new ATOM 0 HB2 MET A 70 13.125 10.792 9.255 1.00 0.00 H new ATOM 0 HB3 MET A 70 12.861 9.063 9.144 1.00 0.00 H new ATOM 0 HG2 MET A 70 14.860 9.464 10.441 1.00 0.00 H new ATOM 0 HG3 MET A 70 15.313 8.707 8.927 1.00 0.00 H new ATOM 0 HE1 MET A 70 18.292 11.202 9.813 1.00 0.00 H new ATOM 0 HE2 MET A 70 17.254 10.357 10.985 1.00 0.00 H new ATOM 0 HE3 MET A 70 17.846 9.501 9.542 1.00 0.00 H new ATOM 1032 N ALA A 71 11.795 8.376 6.483 1.00 0.00 N ATOM 1033 CA ALA A 71 11.302 7.108 5.926 1.00 0.00 C ATOM 1034 C ALA A 71 11.262 7.117 4.398 1.00 0.00 C ATOM 1035 O ALA A 71 11.301 6.057 3.767 1.00 0.00 O ATOM 1036 CB ALA A 71 9.924 6.790 6.484 1.00 0.00 C ATOM 0 H ALA A 71 11.059 9.049 6.698 1.00 0.00 H new ATOM 0 HA ALA A 71 12.006 6.331 6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 71 9.570 5.849 6.064 1.00 0.00 H new ATOM 0 HB2 ALA A 71 9.982 6.704 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 71 9.231 7.589 6.220 1.00 0.00 H new ATOM 1042 N GLY A 72 11.188 8.314 3.821 1.00 0.00 N ATOM 1043 CA GLY A 72 11.159 8.455 2.371 1.00 0.00 C ATOM 1044 C GLY A 72 9.773 8.721 1.802 1.00 0.00 C ATOM 1045 O GLY A 72 9.072 9.628 2.259 1.00 0.00 O ATOM 0 H GLY A 72 11.147 9.195 4.334 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.822 9.271 2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.557 7.546 1.920 1.00 0.00 H new ATOM 1049 N ASN A 73 9.388 7.913 0.796 1.00 0.00 N ATOM 1050 CA ASN A 73 8.102 8.037 0.112 1.00 0.00 C ATOM 1051 C ASN A 73 6.955 7.434 0.910 1.00 0.00 C ATOM 1052 O ASN A 73 7.078 6.342 1.473 1.00 0.00 O ATOM 1053 CB ASN A 73 8.149 7.349 -1.250 1.00 0.00 C ATOM 1054 CG ASN A 73 9.009 8.070 -2.264 1.00 0.00 C ATOM 1055 OD1 ASN A 73 8.501 8.776 -3.130 1.00 0.00 O ATOM 1056 ND2 ASN A 73 10.320 7.888 -2.163 1.00 0.00 N ATOM 0 H ASN A 73 9.969 7.154 0.439 1.00 0.00 H new ATOM 0 HA ASN A 73 7.922 9.106 -0.003 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.526 6.334 -1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 73 7.135 7.265 -1.640 1.00 0.00 H new ATOM 0 HD21 ASN A 73 10.951 8.344 -2.822 1.00 0.00 H new ATOM 0 HD22 ASN A 73 10.697 7.292 -1.426 1.00 0.00 H new ATOM 1063 N ALA A 74 5.822 8.141 0.906 1.00 0.00 N ATOM 1064 CA ALA A 74 4.625 7.704 1.617 1.00 0.00 C ATOM 1065 C ALA A 74 3.373 8.262 0.968 1.00 0.00 C ATOM 1066 O ALA A 74 3.373 9.387 0.473 1.00 0.00 O ATOM 1067 CB ALA A 74 4.676 8.093 3.093 1.00 0.00 C ATOM 0 H ALA A 74 5.712 9.027 0.412 1.00 0.00 H new ATOM 0 HA ALA A 74 4.592 6.616 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 74 3.768 7.752 3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.544 7.629 3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 74 4.752 9.177 3.181 1.00 0.00 H new ATOM 1073 N VAL A 75 2.299 7.469 0.992 1.00 0.00 N ATOM 1074 CA VAL A 75 1.028 7.871 0.399 1.00 0.00 C ATOM 1075 C VAL A 75 -0.121 7.465 1.301 1.00 0.00 C ATOM 1076 O VAL A 75 -0.317 6.283 1.579 1.00 0.00 O ATOM 1077 CB VAL A 75 0.759 7.251 -1.009 1.00 0.00 C ATOM 1078 CG1 VAL A 75 -0.096 8.191 -1.849 1.00 0.00 C ATOM 1079 CG2 VAL A 75 2.039 6.905 -1.755 1.00 0.00 C ATOM 0 H VAL A 75 2.288 6.542 1.418 1.00 0.00 H new ATOM 0 HA VAL A 75 1.096 8.953 0.284 1.00 0.00 H new ATOM 0 HB VAL A 75 0.222 6.317 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.274 7.744 -2.827 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.049 8.361 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.423 9.141 -1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 75 1.790 6.478 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.633 7.808 -1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.613 6.181 -1.177 1.00 0.00 H new ATOM 1089 N LEU A 76 -0.886 8.451 1.728 1.00 0.00 N ATOM 1090 CA LEU A 76 -2.039 8.210 2.553 1.00 0.00 C ATOM 1091 C LEU A 76 -3.240 8.659 1.794 1.00 0.00 C ATOM 1092 O LEU A 76 -3.285 9.755 1.238 1.00 0.00 O ATOM 1093 CB LEU A 76 -1.955 8.909 3.898 1.00 0.00 C ATOM 1094 CG LEU A 76 -2.280 8.041 5.118 1.00 0.00 C ATOM 1095 CD1 LEU A 76 -1.056 7.899 6.010 1.00 0.00 C ATOM 1096 CD2 LEU A 76 -3.443 8.631 5.900 1.00 0.00 C ATOM 0 H LEU A 76 -0.722 9.434 1.511 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.097 7.145 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.948 9.309 4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.636 9.760 3.888 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.570 7.050 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.304 7.280 6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.248 7.431 5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.738 8.884 6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.659 8.000 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.182 9.633 6.240 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.323 8.683 5.259 1.00 0.00 H new ATOM 1108 N ILE A 77 -4.188 7.772 1.786 1.00 0.00 N ATOM 1109 CA ILE A 77 -5.423 7.922 1.070 1.00 0.00 C ATOM 1110 C ILE A 77 -6.581 7.371 1.896 1.00 0.00 C ATOM 1111 O ILE A 77 -6.414 6.474 2.726 1.00 0.00 O ATOM 1112 CB ILE A 77 -5.335 7.195 -0.311 1.00 0.00 C ATOM 1113 CG1 ILE A 77 -4.408 7.954 -1.268 1.00 0.00 C ATOM 1114 CG2 ILE A 77 -6.706 6.986 -0.973 1.00 0.00 C ATOM 1115 CD1 ILE A 77 -3.595 7.059 -2.186 1.00 0.00 C ATOM 0 H ILE A 77 -4.123 6.891 2.296 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.602 8.982 0.891 1.00 0.00 H new ATOM 0 HB ILE A 77 -4.923 6.207 -0.106 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -5.008 8.631 -1.876 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.726 8.571 -0.683 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.575 6.477 -1.928 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.336 6.380 -0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.181 7.953 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.966 7.674 -2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.966 6.399 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -4.268 6.460 -2.800 1.00 0.00 H new ATOM 1127 N GLN A 78 -7.733 7.960 1.661 1.00 0.00 N ATOM 1128 CA GLN A 78 -8.970 7.587 2.287 1.00 0.00 C ATOM 1129 C GLN A 78 -9.733 6.673 1.333 1.00 0.00 C ATOM 1130 O GLN A 78 -10.122 7.075 0.235 1.00 0.00 O ATOM 1131 CB GLN A 78 -9.785 8.829 2.638 1.00 0.00 C ATOM 1132 CG GLN A 78 -11.148 8.523 3.241 1.00 0.00 C ATOM 1133 CD GLN A 78 -12.221 9.424 2.708 1.00 0.00 C ATOM 1134 OE1 GLN A 78 -12.531 10.473 3.274 1.00 0.00 O ATOM 1135 NE2 GLN A 78 -12.783 9.004 1.597 1.00 0.00 N ATOM 0 H GLN A 78 -7.831 8.736 1.007 1.00 0.00 H new ATOM 0 HA GLN A 78 -8.777 7.055 3.219 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.216 9.438 3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.923 9.427 1.737 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.411 7.486 3.032 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.095 8.626 4.325 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -12.483 8.125 1.174 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -13.519 9.557 1.157 1.00 0.00 H new ATOM 1144 N HIS A 79 -9.925 5.449 1.783 1.00 0.00 N ATOM 1145 CA HIS A 79 -10.608 4.408 1.018 1.00 0.00 C ATOM 1146 C HIS A 79 -12.098 4.648 0.833 1.00 0.00 C ATOM 1147 O HIS A 79 -12.642 5.681 1.234 1.00 0.00 O ATOM 1148 CB HIS A 79 -10.368 3.036 1.645 1.00 0.00 C ATOM 1149 CG HIS A 79 -9.125 2.361 1.151 1.00 0.00 C ATOM 1150 ND1 HIS A 79 -8.546 2.657 -0.063 1.00 0.00 N ATOM 1151 CD2 HIS A 79 -8.345 1.413 1.717 1.00 0.00 C ATOM 1152 CE1 HIS A 79 -7.458 1.925 -0.223 1.00 0.00 C ATOM 1153 NE2 HIS A 79 -7.315 1.160 0.842 1.00 0.00 N ATOM 0 H HIS A 79 -9.609 5.139 2.702 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.171 4.442 0.020 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -10.306 3.146 2.728 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.226 2.396 1.438 1.00 0.00 H new ATOM 0 HD1 HIS A 79 -8.902 3.337 -0.735 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -8.502 0.943 2.676 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -6.799 1.949 -1.078 1.00 0.00 H new ATOM 1162 N ALA A 80 -12.733 3.651 0.209 1.00 0.00 N ATOM 1163 CA ALA A 80 -14.146 3.683 -0.122 1.00 0.00 C ATOM 1164 C ALA A 80 -15.082 3.709 1.091 1.00 0.00 C ATOM 1165 O ALA A 80 -16.256 4.067 0.960 1.00 0.00 O ATOM 1166 CB ALA A 80 -14.498 2.518 -1.033 1.00 0.00 C ATOM 0 H ALA A 80 -12.267 2.791 -0.081 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.307 4.630 -0.638 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.560 2.553 -1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.915 2.585 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -14.271 1.579 -0.527 1.00 0.00 H new ATOM 1172 N ASP A 81 -14.558 3.337 2.258 1.00 0.00 N ATOM 1173 CA ASP A 81 -15.339 3.308 3.485 1.00 0.00 C ATOM 1174 C ASP A 81 -15.042 4.524 4.354 1.00 0.00 C ATOM 1175 O ASP A 81 -15.737 4.780 5.345 1.00 0.00 O ATOM 1176 CB ASP A 81 -15.085 2.027 4.258 1.00 0.00 C ATOM 1177 CG ASP A 81 -16.315 1.144 4.330 1.00 0.00 C ATOM 1178 OD1 ASP A 81 -16.406 0.185 3.536 1.00 0.00 O ATOM 1179 OD2 ASP A 81 -17.190 1.414 5.180 1.00 0.00 O ATOM 0 H ASP A 81 -13.586 3.050 2.375 1.00 0.00 H new ATOM 0 HA ASP A 81 -16.393 3.339 3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.272 1.476 3.786 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.758 2.274 5.268 1.00 0.00 H new ATOM 1184 N GLY A 82 -14.006 5.269 3.963 1.00 0.00 N ATOM 1185 CA GLY A 82 -13.611 6.464 4.678 1.00 0.00 C ATOM 1186 C GLY A 82 -12.364 6.245 5.505 1.00 0.00 C ATOM 1187 O GLY A 82 -11.820 7.192 6.079 1.00 0.00 O ATOM 0 H GLY A 82 -13.429 5.056 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.437 7.271 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.426 6.783 5.328 1.00 0.00 H new ATOM 1191 N MET A 83 -11.909 4.986 5.549 1.00 0.00 N ATOM 1192 CA MET A 83 -10.727 4.588 6.269 1.00 0.00 C ATOM 1193 C MET A 83 -9.462 5.145 5.618 1.00 0.00 C ATOM 1194 O MET A 83 -9.520 5.639 4.489 1.00 0.00 O ATOM 1195 CB MET A 83 -10.676 3.059 6.357 1.00 0.00 C ATOM 1196 CG MET A 83 -11.026 2.314 5.068 1.00 0.00 C ATOM 1197 SD MET A 83 -12.047 0.857 5.355 1.00 0.00 S ATOM 1198 CE MET A 83 -12.079 0.144 3.712 1.00 0.00 C ATOM 0 H MET A 83 -12.372 4.213 5.071 1.00 0.00 H new ATOM 0 HA MET A 83 -10.774 5.002 7.276 1.00 0.00 H new ATOM 0 HB2 MET A 83 -9.673 2.763 6.666 1.00 0.00 H new ATOM 0 HB3 MET A 83 -11.360 2.734 7.141 1.00 0.00 H new ATOM 0 HG2 MET A 83 -11.550 2.991 4.394 1.00 0.00 H new ATOM 0 HG3 MET A 83 -10.106 2.014 4.567 1.00 0.00 H new ATOM 0 HE1 MET A 83 -13.111 0.056 3.374 1.00 0.00 H new ATOM 0 HE2 MET A 83 -11.526 0.786 3.026 1.00 0.00 H new ATOM 0 HE3 MET A 83 -11.619 -0.844 3.735 1.00 0.00 H new ATOM 1208 N HIS A 84 -8.330 5.050 6.314 1.00 0.00 N ATOM 1209 CA HIS A 84 -7.097 5.569 5.778 1.00 0.00 C ATOM 1210 C HIS A 84 -6.122 4.445 5.466 1.00 0.00 C ATOM 1211 O HIS A 84 -6.048 3.462 6.207 1.00 0.00 O ATOM 1212 CB HIS A 84 -6.449 6.571 6.737 1.00 0.00 C ATOM 1213 CG HIS A 84 -7.192 7.866 6.867 1.00 0.00 C ATOM 1214 ND1 HIS A 84 -6.768 9.041 6.279 1.00 0.00 N ATOM 1215 CD2 HIS A 84 -8.327 8.173 7.538 1.00 0.00 C ATOM 1216 CE1 HIS A 84 -7.609 10.013 6.587 1.00 0.00 C ATOM 1217 NE2 HIS A 84 -8.564 9.512 7.347 1.00 0.00 N ATOM 0 H HIS A 84 -8.252 4.623 7.237 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.341 6.089 4.852 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.366 6.112 7.722 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -5.435 6.780 6.396 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.933 7.491 8.116 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.528 11.042 6.270 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -9.351 10.035 7.731 1.00 0.00 H new ATOM 1226 N THR A 85 -5.375 4.596 4.369 1.00 0.00 N ATOM 1227 CA THR A 85 -4.412 3.616 3.962 1.00 0.00 C ATOM 1228 C THR A 85 -3.139 4.297 3.511 1.00 0.00 C ATOM 1229 O THR A 85 -3.164 5.201 2.671 1.00 0.00 O ATOM 1230 CB THR A 85 -4.952 2.748 2.818 1.00 0.00 C ATOM 1231 OG1 THR A 85 -6.108 3.357 2.223 1.00 0.00 O ATOM 1232 CG2 THR A 85 -5.303 1.356 3.317 1.00 0.00 C ATOM 0 H THR A 85 -5.434 5.406 3.751 1.00 0.00 H new ATOM 0 HA THR A 85 -4.206 2.975 4.819 1.00 0.00 H new ATOM 0 HB THR A 85 -4.170 2.663 2.064 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.883 3.677 1.324 1.00 0.00 H new ATOM 0 HG21 THR A 85 -5.684 0.758 2.489 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.412 0.881 3.728 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.065 1.429 4.093 1.00 0.00 H new ATOM 1240 N GLY A 86 -2.039 3.864 4.099 1.00 0.00 N ATOM 1241 CA GLY A 86 -0.747 4.401 3.757 1.00 0.00 C ATOM 1242 C GLY A 86 0.054 3.433 2.916 1.00 0.00 C ATOM 1243 O GLY A 86 -0.151 2.214 2.987 1.00 0.00 O ATOM 0 H GLY A 86 -2.021 3.140 4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -0.874 5.337 3.213 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -0.196 4.634 4.668 1.00 0.00 H new ATOM 1247 N TYR A 87 0.976 3.995 2.134 1.00 0.00 N ATOM 1248 CA TYR A 87 1.850 3.262 1.255 1.00 0.00 C ATOM 1249 C TYR A 87 3.237 3.870 1.469 1.00 0.00 C ATOM 1250 O TYR A 87 3.539 4.956 0.955 1.00 0.00 O ATOM 1251 CB TYR A 87 1.382 3.396 -0.224 1.00 0.00 C ATOM 1252 CG TYR A 87 -0.085 3.024 -0.499 1.00 0.00 C ATOM 1253 CD1 TYR A 87 -0.413 1.903 -1.264 1.00 0.00 C ATOM 1254 CD2 TYR A 87 -1.142 3.801 -0.008 1.00 0.00 C ATOM 1255 CE1 TYR A 87 -1.740 1.570 -1.522 1.00 0.00 C ATOM 1256 CE2 TYR A 87 -2.459 3.467 -0.262 1.00 0.00 C ATOM 1257 CZ TYR A 87 -2.750 2.355 -1.018 1.00 0.00 C ATOM 1258 OH TYR A 87 -4.063 2.024 -1.272 1.00 0.00 O ATOM 0 H TYR A 87 1.130 5.003 2.103 1.00 0.00 H new ATOM 0 HA TYR A 87 1.851 2.193 1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.542 4.426 -0.544 1.00 0.00 H new ATOM 0 HB3 TYR A 87 2.019 2.767 -0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.377 1.283 -1.663 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -0.923 4.679 0.581 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.975 0.699 -2.115 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.258 4.078 0.132 1.00 0.00 H new ATOM 0 HH TYR A 87 -4.654 2.678 -0.844 1.00 0.00 H new ATOM 1268 N ALA A 88 4.057 3.205 2.283 1.00 0.00 N ATOM 1269 CA ALA A 88 5.383 3.726 2.604 1.00 0.00 C ATOM 1270 C ALA A 88 6.502 2.851 2.060 1.00 0.00 C ATOM 1271 O ALA A 88 6.273 1.719 1.625 1.00 0.00 O ATOM 1272 CB ALA A 88 5.515 3.939 4.111 1.00 0.00 C ATOM 0 H ALA A 88 3.829 2.315 2.727 1.00 0.00 H new ATOM 0 HA ALA A 88 5.488 4.690 2.106 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.508 4.328 4.338 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.761 4.652 4.445 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.370 2.990 4.627 1.00 0.00 H new ATOM 1278 N HIS A 89 7.737 3.399 2.118 1.00 0.00 N ATOM 1279 CA HIS A 89 8.960 2.741 1.618 1.00 0.00 C ATOM 1280 C HIS A 89 8.916 2.558 0.091 1.00 0.00 C ATOM 1281 O HIS A 89 9.285 1.512 -0.447 1.00 0.00 O ATOM 1282 CB HIS A 89 9.222 1.411 2.346 1.00 0.00 C ATOM 1283 CG HIS A 89 9.677 1.601 3.758 1.00 0.00 C ATOM 1284 ND1 HIS A 89 10.896 2.157 4.085 1.00 0.00 N ATOM 1285 CD2 HIS A 89 9.071 1.316 4.933 1.00 0.00 C ATOM 1286 CE1 HIS A 89 11.017 2.202 5.399 1.00 0.00 C ATOM 1287 NE2 HIS A 89 9.924 1.697 5.936 1.00 0.00 N ATOM 0 H HIS A 89 7.912 4.321 2.518 1.00 0.00 H new ATOM 0 HA HIS A 89 9.801 3.399 1.839 1.00 0.00 H new ATOM 0 HB2 HIS A 89 8.310 0.814 2.341 1.00 0.00 H new ATOM 0 HB3 HIS A 89 9.977 0.846 1.799 1.00 0.00 H new ATOM 0 HD2 HIS A 89 8.095 0.870 5.058 1.00 0.00 H new ATOM 0 HE1 HIS A 89 11.867 2.587 5.942 1.00 0.00 H new ATOM 0 HE2 HIS A 89 9.743 1.605 6.935 1.00 0.00 H new ATOM 1296 N LEU A 90 8.436 3.604 -0.585 1.00 0.00 N ATOM 1297 CA LEU A 90 8.344 3.649 -2.036 1.00 0.00 C ATOM 1298 C LEU A 90 9.474 4.511 -2.607 1.00 0.00 C ATOM 1299 O LEU A 90 10.188 5.180 -1.851 1.00 0.00 O ATOM 1300 CB LEU A 90 6.960 4.181 -2.462 1.00 0.00 C ATOM 1301 CG LEU A 90 5.752 3.648 -1.663 1.00 0.00 C ATOM 1302 CD1 LEU A 90 4.517 4.477 -1.967 1.00 0.00 C ATOM 1303 CD2 LEU A 90 5.493 2.180 -1.964 1.00 0.00 C ATOM 0 H LEU A 90 8.097 4.451 -0.129 1.00 0.00 H new ATOM 0 HA LEU A 90 8.454 2.641 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.971 5.268 -2.383 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.809 3.940 -3.514 1.00 0.00 H new ATOM 0 HG LEU A 90 5.985 3.734 -0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.671 4.092 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.698 5.515 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.294 4.420 -3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.636 1.836 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.286 2.058 -3.027 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.371 1.593 -1.696 1.00 0.00 H new ATOM 1315 N SER A 91 9.654 4.472 -3.932 1.00 0.00 N ATOM 1316 CA SER A 91 10.695 5.235 -4.591 1.00 0.00 C ATOM 1317 C SER A 91 10.133 6.461 -5.295 1.00 0.00 C ATOM 1318 O SER A 91 10.885 7.381 -5.632 1.00 0.00 O ATOM 1319 CB SER A 91 11.448 4.365 -5.602 1.00 0.00 C ATOM 1320 OG SER A 91 12.615 5.018 -6.077 1.00 0.00 O ATOM 0 H SER A 91 9.082 3.912 -4.565 1.00 0.00 H new ATOM 0 HA SER A 91 11.386 5.569 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 91 11.722 3.418 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.793 4.130 -6.441 1.00 0.00 H new ATOM 0 HG SER A 91 12.480 5.988 -6.053 1.00 0.00 H new ATOM 1326 N LYS A 92 8.807 6.481 -5.506 1.00 0.00 N ATOM 1327 CA LYS A 92 8.161 7.576 -6.202 1.00 0.00 C ATOM 1328 C LYS A 92 6.653 7.534 -6.052 1.00 0.00 C ATOM 1329 O LYS A 92 6.063 6.510 -5.695 1.00 0.00 O ATOM 1330 CB LYS A 92 8.512 7.566 -7.695 1.00 0.00 C ATOM 1331 CG LYS A 92 9.149 8.849 -8.170 1.00 0.00 C ATOM 1332 CD LYS A 92 9.786 8.658 -9.535 1.00 0.00 C ATOM 1333 CE LYS A 92 10.315 9.967 -10.105 1.00 0.00 C ATOM 1334 NZ LYS A 92 9.221 10.854 -10.594 1.00 0.00 N ATOM 0 H LYS A 92 8.171 5.745 -5.199 1.00 0.00 H new ATOM 0 HA LYS A 92 8.533 8.493 -5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.190 6.737 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 92 7.606 7.384 -8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 92 8.398 9.637 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 92 9.903 9.174 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.603 7.940 -9.457 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.053 8.234 -10.221 1.00 0.00 H new ATOM 0 HE2 LYS A 92 10.888 10.489 -9.339 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.000 9.753 -10.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.630 11.725 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 8.678 10.361 -11.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.590 11.095 -9.803 1.00 0.00 H new ATOM 1348 N ILE A 93 6.064 8.680 -6.342 1.00 0.00 N ATOM 1349 CA ILE A 93 4.639 8.885 -6.289 1.00 0.00 C ATOM 1350 C ILE A 93 4.131 9.476 -7.602 1.00 0.00 C ATOM 1351 O ILE A 93 4.835 10.233 -8.280 1.00 0.00 O ATOM 1352 CB ILE A 93 4.269 9.807 -5.089 1.00 0.00 C ATOM 1353 CG1 ILE A 93 3.867 8.997 -3.861 1.00 0.00 C ATOM 1354 CG2 ILE A 93 3.185 10.810 -5.414 1.00 0.00 C ATOM 1355 CD1 ILE A 93 5.042 8.573 -2.997 1.00 0.00 C ATOM 0 H ILE A 93 6.582 9.511 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 93 4.155 7.919 -6.143 1.00 0.00 H new ATOM 0 HB ILE A 93 5.177 10.369 -4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.178 9.587 -3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.326 8.108 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.977 11.419 -4.534 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.516 11.452 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.279 10.283 -5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.678 8.001 -2.143 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.721 7.955 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.571 9.458 -2.643 1.00 0.00 H new ATOM 1367 N SER A 94 2.908 9.103 -7.931 1.00 0.00 N ATOM 1368 CA SER A 94 2.222 9.575 -9.110 1.00 0.00 C ATOM 1369 C SER A 94 1.076 10.492 -8.710 1.00 0.00 C ATOM 1370 O SER A 94 0.428 11.113 -9.562 1.00 0.00 O ATOM 1371 CB SER A 94 1.637 8.400 -9.866 1.00 0.00 C ATOM 1372 OG SER A 94 1.423 8.714 -11.231 1.00 0.00 O ATOM 0 H SER A 94 2.357 8.451 -7.373 1.00 0.00 H new ATOM 0 HA SER A 94 2.936 10.112 -9.734 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.310 7.546 -9.789 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.693 8.105 -9.407 1.00 0.00 H new ATOM 0 HG SER A 94 1.002 9.596 -11.302 1.00 0.00 H new ATOM 1378 N VAL A 95 0.839 10.567 -7.401 1.00 0.00 N ATOM 1379 CA VAL A 95 -0.229 11.321 -6.853 1.00 0.00 C ATOM 1380 C VAL A 95 0.241 12.614 -6.189 1.00 0.00 C ATOM 1381 O VAL A 95 1.419 12.977 -6.244 1.00 0.00 O ATOM 1382 CB VAL A 95 -1.072 10.484 -5.859 1.00 0.00 C ATOM 1383 CG1 VAL A 95 -2.259 9.860 -6.570 1.00 0.00 C ATOM 1384 CG2 VAL A 95 -0.247 9.409 -5.148 1.00 0.00 C ATOM 0 H VAL A 95 1.407 10.089 -6.701 1.00 0.00 H new ATOM 0 HA VAL A 95 -0.861 11.597 -7.697 1.00 0.00 H new ATOM 0 HB VAL A 95 -1.431 11.167 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.842 9.275 -5.859 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.885 10.646 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.904 9.210 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -0.887 8.853 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 95 0.175 8.727 -5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 95 0.560 9.881 -4.587 1.00 0.00 H new ATOM 1394 N SER A 96 -0.717 13.303 -5.572 1.00 0.00 N ATOM 1395 CA SER A 96 -0.499 14.558 -4.896 1.00 0.00 C ATOM 1396 C SER A 96 -1.553 14.724 -3.826 1.00 0.00 C ATOM 1397 O SER A 96 -2.692 14.273 -3.977 1.00 0.00 O ATOM 1398 CB SER A 96 -0.543 15.748 -5.861 1.00 0.00 C ATOM 1399 OG SER A 96 0.044 16.898 -5.277 1.00 0.00 O ATOM 0 H SER A 96 -1.686 12.987 -5.534 1.00 0.00 H new ATOM 0 HA SER A 96 0.497 14.540 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.017 15.494 -6.781 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.577 15.962 -6.134 1.00 0.00 H new ATOM 0 HG SER A 96 0.006 17.643 -5.912 1.00 0.00 H new ATOM 1405 N THR A 97 -1.165 15.397 -2.759 1.00 0.00 N ATOM 1406 CA THR A 97 -2.031 15.649 -1.612 1.00 0.00 C ATOM 1407 C THR A 97 -3.303 16.413 -2.019 1.00 0.00 C ATOM 1408 O THR A 97 -3.219 17.431 -2.711 1.00 0.00 O ATOM 1409 CB THR A 97 -1.274 16.448 -0.525 1.00 0.00 C ATOM 1410 OG1 THR A 97 0.067 15.953 -0.393 1.00 0.00 O ATOM 1411 CG2 THR A 97 -1.971 16.364 0.831 1.00 0.00 C ATOM 0 H THR A 97 -0.229 15.791 -2.659 1.00 0.00 H new ATOM 0 HA THR A 97 -2.326 14.680 -1.211 1.00 0.00 H new ATOM 0 HB THR A 97 -1.261 17.491 -0.841 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.539 16.466 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.407 16.938 1.566 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.979 16.771 0.748 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.025 15.323 1.148 1.00 0.00 H new ATOM 1419 N ASP A 98 -4.470 15.876 -1.602 1.00 0.00 N ATOM 1420 CA ASP A 98 -5.809 16.460 -1.865 1.00 0.00 C ATOM 1421 C ASP A 98 -6.377 15.994 -3.211 1.00 0.00 C ATOM 1422 O ASP A 98 -7.536 16.285 -3.530 1.00 0.00 O ATOM 1423 CB ASP A 98 -5.819 18.005 -1.779 1.00 0.00 C ATOM 1424 CG ASP A 98 -7.161 18.559 -1.332 1.00 0.00 C ATOM 1425 OD1 ASP A 98 -8.060 18.701 -2.188 1.00 0.00 O ATOM 1426 OD2 ASP A 98 -7.310 18.852 -0.127 1.00 0.00 O ATOM 0 H ASP A 98 -4.512 15.010 -1.064 1.00 0.00 H new ATOM 0 HA ASP A 98 -6.456 16.089 -1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.046 18.331 -1.083 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -5.566 18.421 -2.754 1.00 0.00 H new ATOM 1431 N SER A 99 -5.569 15.252 -3.990 1.00 0.00 N ATOM 1432 CA SER A 99 -5.995 14.734 -5.276 1.00 0.00 C ATOM 1433 C SER A 99 -6.846 13.485 -5.098 1.00 0.00 C ATOM 1434 O SER A 99 -6.675 12.745 -4.129 1.00 0.00 O ATOM 1435 CB SER A 99 -4.785 14.397 -6.138 1.00 0.00 C ATOM 1436 OG SER A 99 -3.935 15.520 -6.294 1.00 0.00 O ATOM 0 H SER A 99 -4.613 15.004 -3.737 1.00 0.00 H new ATOM 0 HA SER A 99 -6.589 15.504 -5.768 1.00 0.00 H new ATOM 0 HB2 SER A 99 -4.229 13.578 -5.683 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.118 14.052 -7.117 1.00 0.00 H new ATOM 0 HG SER A 99 -3.477 15.466 -7.159 1.00 0.00 H new ATOM 1442 N THR A 100 -7.775 13.273 -6.024 1.00 0.00 N ATOM 1443 CA THR A 100 -8.635 12.108 -5.998 1.00 0.00 C ATOM 1444 C THR A 100 -7.972 10.917 -6.660 1.00 0.00 C ATOM 1445 O THR A 100 -7.231 11.067 -7.637 1.00 0.00 O ATOM 1446 CB THR A 100 -9.985 12.356 -6.672 1.00 0.00 C ATOM 1447 OG1 THR A 100 -9.822 13.124 -7.873 1.00 0.00 O ATOM 1448 CG2 THR A 100 -10.921 13.069 -5.718 1.00 0.00 C ATOM 0 H THR A 100 -7.948 13.903 -6.807 1.00 0.00 H new ATOM 0 HA THR A 100 -8.810 11.895 -4.943 1.00 0.00 H new ATOM 0 HB THR A 100 -10.418 11.392 -6.939 1.00 0.00 H new ATOM 0 HG1 THR A 100 -10.697 13.270 -8.289 1.00 0.00 H new ATOM 0 HG21 THR A 100 -11.879 13.240 -6.209 1.00 0.00 H new ATOM 0 HG22 THR A 100 -11.073 12.455 -4.830 1.00 0.00 H new ATOM 0 HG23 THR A 100 -10.486 14.025 -5.428 1.00 0.00 H new ATOM 1456 N VAL A 101 -8.249 9.742 -6.116 1.00 0.00 N ATOM 1457 CA VAL A 101 -7.690 8.518 -6.612 1.00 0.00 C ATOM 1458 C VAL A 101 -8.754 7.474 -6.913 1.00 0.00 C ATOM 1459 O VAL A 101 -9.916 7.605 -6.516 1.00 0.00 O ATOM 1460 CB VAL A 101 -6.671 7.905 -5.633 1.00 0.00 C ATOM 1461 CG1 VAL A 101 -5.256 8.219 -6.071 1.00 0.00 C ATOM 1462 CG2 VAL A 101 -6.907 8.346 -4.192 1.00 0.00 C ATOM 0 H VAL A 101 -8.871 9.622 -5.316 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.184 8.791 -7.538 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.814 6.825 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.551 7.778 -5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.083 7.806 -7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.114 9.299 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.162 7.885 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.825 9.431 -4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.903 8.037 -3.876 1.00 0.00 H new ATOM 1472 N LYS A 102 -8.313 6.420 -7.604 1.00 0.00 N ATOM 1473 CA LYS A 102 -9.134 5.317 -7.989 1.00 0.00 C ATOM 1474 C LYS A 102 -8.361 4.024 -7.839 1.00 0.00 C ATOM 1475 O LYS A 102 -7.140 3.980 -8.001 1.00 0.00 O ATOM 1476 CB LYS A 102 -9.621 5.501 -9.414 1.00 0.00 C ATOM 1477 CG LYS A 102 -10.795 4.602 -9.784 1.00 0.00 C ATOM 1478 CD LYS A 102 -11.018 4.543 -11.287 1.00 0.00 C ATOM 1479 CE LYS A 102 -12.195 3.641 -11.644 1.00 0.00 C ATOM 1480 NZ LYS A 102 -11.916 2.204 -11.359 1.00 0.00 N ATOM 0 H LYS A 102 -7.344 6.327 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 102 -10.007 5.272 -7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -9.913 6.541 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.796 5.305 -10.098 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -10.614 3.596 -9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -11.699 4.968 -9.298 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -11.200 5.548 -11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -10.116 4.175 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -13.074 3.956 -11.082 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -12.433 3.760 -12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -12.694 1.620 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -11.026 1.925 -11.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -11.832 2.064 -10.332 1.00 0.00 H new ATOM 1494 N GLN A 103 -9.110 2.976 -7.546 1.00 0.00 N ATOM 1495 CA GLN A 103 -8.582 1.639 -7.356 1.00 0.00 C ATOM 1496 C GLN A 103 -7.831 1.154 -8.598 1.00 0.00 C ATOM 1497 O GLN A 103 -8.259 1.380 -9.735 1.00 0.00 O ATOM 1498 CB GLN A 103 -9.731 0.685 -7.008 1.00 0.00 C ATOM 1499 CG GLN A 103 -9.306 -0.627 -6.338 1.00 0.00 C ATOM 1500 CD GLN A 103 -9.078 -1.748 -7.324 1.00 0.00 C ATOM 1501 OE1 GLN A 103 -9.165 -2.927 -6.979 1.00 0.00 O ATOM 1502 NE2 GLN A 103 -8.803 -1.386 -8.559 1.00 0.00 N ATOM 0 H GLN A 103 -10.122 3.033 -7.431 1.00 0.00 H new ATOM 0 HA GLN A 103 -7.867 1.659 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -10.426 1.204 -6.348 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -10.276 0.448 -7.922 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -8.391 -0.458 -5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -10.073 -0.929 -5.624 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -8.741 -0.396 -8.799 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -8.652 -2.095 -9.277 1.00 0.00 H new ATOM 1511 N GLY A 104 -6.705 0.505 -8.338 1.00 0.00 N ATOM 1512 CA GLY A 104 -5.849 -0.044 -9.377 1.00 0.00 C ATOM 1513 C GLY A 104 -5.005 0.992 -10.095 1.00 0.00 C ATOM 1514 O GLY A 104 -4.187 0.642 -10.948 1.00 0.00 O ATOM 0 H GLY A 104 -6.358 0.344 -7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.190 -0.790 -8.933 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.470 -0.562 -10.108 1.00 0.00 H new ATOM 1518 N GLN A 105 -5.217 2.266 -9.758 1.00 0.00 N ATOM 1519 CA GLN A 105 -4.485 3.371 -10.357 1.00 0.00 C ATOM 1520 C GLN A 105 -3.086 3.429 -9.795 1.00 0.00 C ATOM 1521 O GLN A 105 -2.868 3.191 -8.608 1.00 0.00 O ATOM 1522 CB GLN A 105 -5.253 4.676 -10.117 1.00 0.00 C ATOM 1523 CG GLN A 105 -4.710 5.920 -10.810 1.00 0.00 C ATOM 1524 CD GLN A 105 -5.671 7.080 -10.668 1.00 0.00 C ATOM 1525 OE1 GLN A 105 -6.429 7.392 -11.586 1.00 0.00 O ATOM 1526 NE2 GLN A 105 -5.664 7.706 -9.496 1.00 0.00 N ATOM 0 H GLN A 105 -5.903 2.555 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 105 -4.397 3.222 -11.433 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.284 4.529 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.277 4.866 -9.044 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.744 6.188 -10.381 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.542 5.709 -11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -5.017 7.412 -8.764 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.306 8.481 -9.328 1.00 0.00 H new ATOM 1535 N ILE A 106 -2.145 3.725 -10.676 1.00 0.00 N ATOM 1536 CA ILE A 106 -0.757 3.803 -10.307 1.00 0.00 C ATOM 1537 C ILE A 106 -0.518 5.057 -9.474 1.00 0.00 C ATOM 1538 O ILE A 106 -0.449 6.178 -9.989 1.00 0.00 O ATOM 1539 CB ILE A 106 0.185 3.717 -11.526 1.00 0.00 C ATOM 1540 CG1 ILE A 106 0.034 2.342 -12.214 1.00 0.00 C ATOM 1541 CG2 ILE A 106 1.651 3.963 -11.132 1.00 0.00 C ATOM 1542 CD1 ILE A 106 0.462 2.308 -13.671 1.00 0.00 C ATOM 0 H ILE A 106 -2.329 3.916 -11.661 1.00 0.00 H new ATOM 0 HA ILE A 106 -0.516 2.933 -9.696 1.00 0.00 H new ATOM 0 HB ILE A 106 -0.100 4.502 -12.226 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.620 1.608 -11.661 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.009 2.032 -12.149 1.00 0.00 H new ATOM 0 HG21 ILE A 106 2.282 3.894 -12.018 1.00 0.00 H new ATOM 0 HG22 ILE A 106 1.748 4.956 -10.694 1.00 0.00 H new ATOM 0 HG23 ILE A 106 1.963 3.213 -10.405 1.00 0.00 H new ATOM 0 HD11 ILE A 106 0.320 1.303 -14.069 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -0.140 3.013 -14.244 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.514 2.583 -13.748 1.00 0.00 H new ATOM 1554 N ILE A 107 -0.431 4.820 -8.179 1.00 0.00 N ATOM 1555 CA ILE A 107 -0.231 5.856 -7.196 1.00 0.00 C ATOM 1556 C ILE A 107 1.250 6.076 -6.841 1.00 0.00 C ATOM 1557 O ILE A 107 1.574 6.996 -6.082 1.00 0.00 O ATOM 1558 CB ILE A 107 -1.026 5.542 -5.902 1.00 0.00 C ATOM 1559 CG1 ILE A 107 -0.992 4.038 -5.549 1.00 0.00 C ATOM 1560 CG2 ILE A 107 -2.465 6.026 -6.035 1.00 0.00 C ATOM 1561 CD1 ILE A 107 -0.823 3.761 -4.070 1.00 0.00 C ATOM 0 H ILE A 107 -0.499 3.884 -7.778 1.00 0.00 H new ATOM 0 HA ILE A 107 -0.599 6.776 -7.650 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.543 6.077 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.916 3.573 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.175 3.565 -6.093 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -3.011 5.799 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.473 7.103 -6.205 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.942 5.523 -6.876 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -0.808 2.684 -3.901 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.115 4.196 -3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.653 4.203 -3.520 1.00 0.00 H new ATOM 1573 N GLY A 108 2.134 5.235 -7.390 1.00 0.00 N ATOM 1574 CA GLY A 108 3.551 5.367 -7.150 1.00 0.00 C ATOM 1575 C GLY A 108 4.336 4.168 -7.634 1.00 0.00 C ATOM 1576 O GLY A 108 3.861 3.378 -8.452 1.00 0.00 O ATOM 0 H GLY A 108 1.880 4.460 -8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.919 6.263 -7.650 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.724 5.503 -6.082 1.00 0.00 H new ATOM 1580 N TYR A 109 5.547 4.068 -7.113 1.00 0.00 N ATOM 1581 CA TYR A 109 6.485 3.007 -7.413 1.00 0.00 C ATOM 1582 C TYR A 109 7.187 2.609 -6.122 1.00 0.00 C ATOM 1583 O TYR A 109 7.578 3.474 -5.334 1.00 0.00 O ATOM 1584 CB TYR A 109 7.534 3.443 -8.454 1.00 0.00 C ATOM 1585 CG TYR A 109 6.962 4.045 -9.725 1.00 0.00 C ATOM 1586 CD1 TYR A 109 6.551 5.371 -9.757 1.00 0.00 C ATOM 1587 CD2 TYR A 109 6.843 3.294 -10.887 1.00 0.00 C ATOM 1588 CE1 TYR A 109 6.035 5.933 -10.908 1.00 0.00 C ATOM 1589 CE2 TYR A 109 6.328 3.849 -12.044 1.00 0.00 C ATOM 1590 CZ TYR A 109 5.925 5.168 -12.049 1.00 0.00 C ATOM 1591 OH TYR A 109 5.412 5.725 -13.198 1.00 0.00 O ATOM 0 H TYR A 109 5.914 4.748 -6.447 1.00 0.00 H new ATOM 0 HA TYR A 109 5.935 2.166 -7.836 1.00 0.00 H new ATOM 0 HB2 TYR A 109 8.201 4.171 -7.993 1.00 0.00 H new ATOM 0 HB3 TYR A 109 8.141 2.578 -8.720 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.636 5.974 -8.865 1.00 0.00 H new ATOM 0 HD2 TYR A 109 7.157 2.261 -10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.720 6.966 -10.914 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.242 3.252 -12.940 1.00 0.00 H new ATOM 0 HH TYR A 109 5.403 5.053 -13.911 1.00 0.00 H new ATOM 1601 N THR A 110 7.356 1.302 -5.934 1.00 0.00 N ATOM 1602 CA THR A 110 7.990 0.728 -4.740 1.00 0.00 C ATOM 1603 C THR A 110 9.449 1.166 -4.581 1.00 0.00 C ATOM 1604 O THR A 110 10.116 1.448 -5.581 1.00 0.00 O ATOM 1605 CB THR A 110 7.933 -0.808 -4.778 1.00 0.00 C ATOM 1606 OG1 THR A 110 7.857 -1.277 -6.130 1.00 0.00 O ATOM 1607 CG2 THR A 110 6.747 -1.331 -3.983 1.00 0.00 C ATOM 0 H THR A 110 7.055 0.601 -6.611 1.00 0.00 H new ATOM 0 HA THR A 110 7.427 1.103 -3.886 1.00 0.00 H new ATOM 0 HB THR A 110 8.849 -1.185 -4.323 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.954 -1.124 -6.479 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.731 -2.420 -4.027 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.835 -1.011 -2.945 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.823 -0.937 -4.407 1.00 0.00 H new ATOM 1615 N GLY A 111 9.938 1.243 -3.327 1.00 0.00 N ATOM 1616 CA GLY A 111 11.315 1.652 -3.112 1.00 0.00 C ATOM 1617 C GLY A 111 11.871 1.258 -1.771 1.00 0.00 C ATOM 1618 O GLY A 111 11.352 0.361 -1.102 1.00 0.00 O ATOM 0 H GLY A 111 9.409 1.032 -2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.938 1.217 -3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 111 11.382 2.735 -3.217 1.00 0.00 H new ATOM 1622 N ALA A 112 12.958 1.934 -1.400 1.00 0.00 N ATOM 1623 CA ALA A 112 13.624 1.718 -0.136 1.00 0.00 C ATOM 1624 C ALA A 112 14.283 3.030 0.312 1.00 0.00 C ATOM 1625 O ALA A 112 15.473 3.074 0.653 1.00 0.00 O ATOM 1626 CB ALA A 112 14.651 0.582 -0.237 1.00 0.00 C ATOM 0 H ALA A 112 13.397 2.650 -1.979 1.00 0.00 H new ATOM 0 HA ALA A 112 12.890 1.414 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 112 15.136 0.443 0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 112 14.146 -0.340 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.401 0.835 -0.986 1.00 0.00 H new ATOM 1632 N THR A 113 13.481 4.102 0.301 1.00 0.00 N ATOM 1633 CA THR A 113 13.947 5.451 0.654 1.00 0.00 C ATOM 1634 C THR A 113 14.056 5.674 2.174 1.00 0.00 C ATOM 1635 O THR A 113 14.339 6.792 2.623 1.00 0.00 O ATOM 1636 CB THR A 113 13.021 6.526 0.041 1.00 0.00 C ATOM 1637 OG1 THR A 113 11.657 6.245 0.379 1.00 0.00 O ATOM 1638 CG2 THR A 113 13.166 6.586 -1.476 1.00 0.00 C ATOM 0 H THR A 113 12.494 4.060 0.048 1.00 0.00 H new ATOM 0 HA THR A 113 14.950 5.543 0.238 1.00 0.00 H new ATOM 0 HB THR A 113 13.313 7.492 0.452 1.00 0.00 H new ATOM 0 HG1 THR A 113 11.236 5.742 -0.349 1.00 0.00 H new ATOM 0 HG21 THR A 113 12.501 7.352 -1.875 1.00 0.00 H new ATOM 0 HG22 THR A 113 14.197 6.830 -1.734 1.00 0.00 H new ATOM 0 HG23 THR A 113 12.904 5.619 -1.905 1.00 0.00 H new ATOM 1700 N GLY A 118 16.769 -3.612 2.488 1.00 0.00 N ATOM 1701 CA GLY A 118 16.241 -3.935 1.167 1.00 0.00 C ATOM 1702 C GLY A 118 14.919 -3.228 0.852 1.00 0.00 C ATOM 1703 O GLY A 118 14.293 -2.682 1.764 1.00 0.00 O ATOM 0 HA2 GLY A 118 16.979 -3.663 0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 118 16.094 -5.013 1.096 1.00 0.00 H new ATOM 1707 N PRO A 119 14.460 -3.218 -0.443 1.00 0.00 N ATOM 1708 CA PRO A 119 13.195 -2.566 -0.847 1.00 0.00 C ATOM 1709 C PRO A 119 11.968 -3.403 -0.489 1.00 0.00 C ATOM 1710 O PRO A 119 12.038 -4.635 -0.497 1.00 0.00 O ATOM 1711 CB PRO A 119 13.319 -2.433 -2.378 1.00 0.00 C ATOM 1712 CG PRO A 119 14.683 -2.934 -2.738 1.00 0.00 C ATOM 1713 CD PRO A 119 15.121 -3.826 -1.617 1.00 0.00 C ATOM 0 HA PRO A 119 13.055 -1.614 -0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 119 12.547 -3.014 -2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.192 -1.396 -2.689 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.659 -3.480 -3.681 1.00 0.00 H new ATOM 0 HG3 PRO A 119 15.379 -2.105 -2.868 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.803 -4.857 -1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 119 16.206 -3.839 -1.510 1.00 0.00 H new ATOM 1721 N HIS A 120 10.851 -2.732 -0.131 1.00 0.00 N ATOM 1722 CA HIS A 120 9.621 -3.420 0.227 1.00 0.00 C ATOM 1723 C HIS A 120 8.395 -2.513 0.111 1.00 0.00 C ATOM 1724 O HIS A 120 8.431 -1.452 -0.518 1.00 0.00 O ATOM 1725 CB HIS A 120 9.736 -4.041 1.646 1.00 0.00 C ATOM 1726 CG HIS A 120 9.892 -3.031 2.749 1.00 0.00 C ATOM 1727 ND1 HIS A 120 11.054 -2.318 2.954 1.00 0.00 N ATOM 1728 CD2 HIS A 120 9.020 -2.606 3.690 1.00 0.00 C ATOM 1729 CE1 HIS A 120 10.889 -1.498 3.974 1.00 0.00 C ATOM 1730 NE2 HIS A 120 9.664 -1.655 4.439 1.00 0.00 N ATOM 0 H HIS A 120 10.790 -1.715 -0.087 1.00 0.00 H new ATOM 0 HA HIS A 120 9.478 -4.228 -0.490 1.00 0.00 H new ATOM 0 HB2 HIS A 120 8.847 -4.641 1.841 1.00 0.00 H new ATOM 0 HB3 HIS A 120 10.589 -4.719 1.666 1.00 0.00 H new ATOM 0 HD1 HIS A 120 11.908 -2.410 2.403 1.00 0.00 H new ATOM 0 HD2 HIS A 120 8.006 -2.951 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 120 11.630 -0.815 4.362 1.00 0.00 H new ATOM 1739 N LEU A 121 7.316 -2.989 0.719 1.00 0.00 N ATOM 1740 CA LEU A 121 6.042 -2.336 0.725 1.00 0.00 C ATOM 1741 C LEU A 121 5.505 -2.235 2.141 1.00 0.00 C ATOM 1742 O LEU A 121 5.531 -3.201 2.910 1.00 0.00 O ATOM 1743 CB LEU A 121 5.057 -3.090 -0.193 1.00 0.00 C ATOM 1744 CG LEU A 121 3.548 -2.799 -0.027 1.00 0.00 C ATOM 1745 CD1 LEU A 121 3.195 -1.389 -0.492 1.00 0.00 C ATOM 1746 CD2 LEU A 121 2.728 -3.828 -0.792 1.00 0.00 C ATOM 0 H LEU A 121 7.318 -3.869 1.234 1.00 0.00 H new ATOM 0 HA LEU A 121 6.160 -1.323 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.328 -2.872 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.210 -4.159 -0.042 1.00 0.00 H new ATOM 0 HG LEU A 121 3.309 -2.868 1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.126 -1.219 -0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.753 -0.661 0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.453 -1.278 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.667 -3.613 -0.668 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.986 -3.785 -1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.944 -4.825 -0.407 1.00 0.00 H new ATOM 1758 N HIS A 122 5.034 -1.051 2.463 1.00 0.00 N ATOM 1759 CA HIS A 122 4.448 -0.772 3.744 1.00 0.00 C ATOM 1760 C HIS A 122 2.990 -0.362 3.553 1.00 0.00 C ATOM 1761 O HIS A 122 2.702 0.710 3.013 1.00 0.00 O ATOM 1762 CB HIS A 122 5.255 0.307 4.506 1.00 0.00 C ATOM 1763 CG HIS A 122 4.560 0.875 5.725 1.00 0.00 C ATOM 1764 ND1 HIS A 122 4.894 0.475 6.997 1.00 0.00 N ATOM 1765 CD2 HIS A 122 3.512 1.739 5.797 1.00 0.00 C ATOM 1766 CE1 HIS A 122 4.032 1.084 7.807 1.00 0.00 C ATOM 1767 NE2 HIS A 122 3.184 1.859 7.120 1.00 0.00 N ATOM 0 H HIS A 122 5.050 -0.250 1.832 1.00 0.00 H new ATOM 0 HA HIS A 122 4.478 -1.673 4.357 1.00 0.00 H new ATOM 0 HB2 HIS A 122 6.208 -0.123 4.815 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.481 1.124 3.820 1.00 0.00 H new ATOM 0 HD1 HIS A 122 5.647 -0.158 7.265 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.030 2.236 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.018 0.968 8.881 1.00 0.00 H new ATOM 1775 N PHE A 123 2.093 -1.207 4.040 1.00 0.00 N ATOM 1776 CA PHE A 123 0.664 -0.969 3.936 1.00 0.00 C ATOM 1777 C PHE A 123 0.039 -0.871 5.330 1.00 0.00 C ATOM 1778 O PHE A 123 -0.060 -1.863 6.060 1.00 0.00 O ATOM 1779 CB PHE A 123 0.010 -2.102 3.124 1.00 0.00 C ATOM 1780 CG PHE A 123 -1.392 -1.817 2.646 1.00 0.00 C ATOM 1781 CD1 PHE A 123 -1.613 -1.093 1.485 1.00 0.00 C ATOM 1782 CD2 PHE A 123 -2.487 -2.285 3.358 1.00 0.00 C ATOM 1783 CE1 PHE A 123 -2.897 -0.844 1.043 1.00 0.00 C ATOM 1784 CE2 PHE A 123 -3.772 -2.036 2.921 1.00 0.00 C ATOM 1785 CZ PHE A 123 -3.977 -1.317 1.761 1.00 0.00 C ATOM 0 H PHE A 123 2.336 -2.075 4.517 1.00 0.00 H new ATOM 0 HA PHE A 123 0.493 -0.023 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 123 0.636 -2.316 2.258 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.007 -3.004 3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.772 -0.720 0.920 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -2.332 -2.851 4.265 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -3.056 -0.280 0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -4.616 -2.403 3.486 1.00 0.00 H new ATOM 0 HZ PHE A 123 -4.982 -1.124 1.415 1.00 0.00 H new ATOM 1795 N GLU A 124 -0.356 0.346 5.689 1.00 0.00 N ATOM 1796 CA GLU A 124 -0.980 0.626 6.952 1.00 0.00 C ATOM 1797 C GLU A 124 -2.395 1.142 6.709 1.00 0.00 C ATOM 1798 O GLU A 124 -2.610 2.088 5.961 1.00 0.00 O ATOM 1799 CB GLU A 124 -0.140 1.651 7.732 1.00 0.00 C ATOM 1800 CG GLU A 124 -0.366 1.643 9.239 1.00 0.00 C ATOM 1801 CD GLU A 124 0.413 2.735 9.947 1.00 0.00 C ATOM 1802 OE1 GLU A 124 -0.222 3.676 10.468 1.00 0.00 O ATOM 1803 OE2 GLU A 124 1.659 2.651 9.978 1.00 0.00 O ATOM 0 H GLU A 124 -0.245 1.168 5.095 1.00 0.00 H new ATOM 0 HA GLU A 124 -1.040 -0.284 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 124 0.915 1.461 7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -0.361 2.648 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -1.429 1.767 9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -0.075 0.673 9.642 1.00 0.00 H new ATOM 1810 N MET A 125 -3.337 0.503 7.365 1.00 0.00 N ATOM 1811 CA MET A 125 -4.729 0.824 7.278 1.00 0.00 C ATOM 1812 C MET A 125 -5.215 1.240 8.646 1.00 0.00 C ATOM 1813 O MET A 125 -4.861 0.648 9.669 1.00 0.00 O ATOM 1814 CB MET A 125 -5.484 -0.380 6.718 1.00 0.00 C ATOM 1815 CG MET A 125 -6.886 -0.625 7.267 1.00 0.00 C ATOM 1816 SD MET A 125 -8.057 0.667 6.826 1.00 0.00 S ATOM 1817 CE MET A 125 -9.490 0.113 7.743 1.00 0.00 C ATOM 0 H MET A 125 -3.141 -0.278 7.991 1.00 0.00 H new ATOM 0 HA MET A 125 -4.906 1.658 6.599 1.00 0.00 H new ATOM 0 HB2 MET A 125 -5.558 -0.263 5.637 1.00 0.00 H new ATOM 0 HB3 MET A 125 -4.886 -1.272 6.902 1.00 0.00 H new ATOM 0 HG2 MET A 125 -7.253 -1.581 6.894 1.00 0.00 H new ATOM 0 HG3 MET A 125 -6.835 -0.705 8.353 1.00 0.00 H new ATOM 0 HE1 MET A 125 -10.251 -0.244 7.049 1.00 0.00 H new ATOM 0 HE2 MET A 125 -9.202 -0.697 8.414 1.00 0.00 H new ATOM 0 HE3 MET A 125 -9.891 0.942 8.326 1.00 0.00 H new ATOM 1827 N LEU A 126 -6.044 2.251 8.618 1.00 0.00 N ATOM 1828 CA LEU A 126 -6.598 2.853 9.807 1.00 0.00 C ATOM 1829 C LEU A 126 -8.049 3.300 9.562 1.00 0.00 C ATOM 1830 O LEU A 126 -8.482 3.349 8.411 1.00 0.00 O ATOM 1831 CB LEU A 126 -5.755 4.085 10.188 1.00 0.00 C ATOM 1832 CG LEU A 126 -4.576 3.831 11.125 1.00 0.00 C ATOM 1833 CD1 LEU A 126 -3.304 3.566 10.334 1.00 0.00 C ATOM 1834 CD2 LEU A 126 -4.394 5.014 12.059 1.00 0.00 C ATOM 0 H LEU A 126 -6.360 2.689 7.753 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.584 2.117 10.611 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.374 4.536 9.272 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.412 4.819 10.655 1.00 0.00 H new ATOM 0 HG LEU A 126 -4.788 2.944 11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.478 3.388 11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.445 2.689 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.077 4.431 9.710 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -3.551 4.826 12.724 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.201 5.913 11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.299 5.153 12.650 1.00 0.00 H new ATOM 1846 N PRO A 127 -8.839 3.614 10.636 1.00 0.00 N ATOM 1847 CA PRO A 127 -10.218 4.109 10.495 1.00 0.00 C ATOM 1848 C PRO A 127 -10.296 5.451 9.789 1.00 0.00 C ATOM 1849 O PRO A 127 -9.273 6.022 9.398 1.00 0.00 O ATOM 1850 CB PRO A 127 -10.688 4.332 11.936 1.00 0.00 C ATOM 1851 CG PRO A 127 -9.457 4.339 12.764 1.00 0.00 C ATOM 1852 CD PRO A 127 -8.487 3.454 12.059 1.00 0.00 C ATOM 0 HA PRO A 127 -10.808 3.402 9.912 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.228 5.274 12.030 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.368 3.541 12.253 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -9.061 5.349 12.867 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.661 3.972 13.770 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.457 3.754 12.253 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.583 2.417 12.381 1.00 0.00 H new ATOM 1860 N ALA A 128 -11.524 5.956 9.661 1.00 0.00 N ATOM 1861 CA ALA A 128 -11.756 7.256 9.084 1.00 0.00 C ATOM 1862 C ALA A 128 -11.272 8.331 10.061 1.00 0.00 C ATOM 1863 O ALA A 128 -10.868 9.427 9.663 1.00 0.00 O ATOM 1864 CB ALA A 128 -13.229 7.446 8.776 1.00 0.00 C ATOM 0 H ALA A 128 -12.371 5.470 9.955 1.00 0.00 H new ATOM 0 HA ALA A 128 -11.203 7.340 8.149 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -13.385 8.433 8.341 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.554 6.682 8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -13.807 7.359 9.696 1.00 0.00 H new ATOM 1870 N ASN A 129 -11.305 7.953 11.352 1.00 0.00 N ATOM 1871 CA ASN A 129 -10.888 8.806 12.462 1.00 0.00 C ATOM 1872 C ASN A 129 -10.531 7.936 13.637 1.00 0.00 C ATOM 1873 O ASN A 129 -11.402 7.427 14.352 1.00 0.00 O ATOM 1874 CB ASN A 129 -11.943 9.865 12.830 1.00 0.00 C ATOM 1875 CG ASN A 129 -11.534 11.262 12.400 1.00 0.00 C ATOM 1876 OD1 ASN A 129 -11.004 12.039 13.195 1.00 0.00 O ATOM 1877 ND2 ASN A 129 -11.773 11.586 11.135 1.00 0.00 N ATOM 0 H ASN A 129 -11.628 7.032 11.650 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.011 9.373 12.151 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -12.892 9.607 12.361 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -12.106 9.852 13.908 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.515 12.510 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.214 10.911 10.510 1.00 0.00 H new ATOM 1884 N PRO A 130 -9.212 7.753 13.842 1.00 0.00 N ATOM 1885 CA PRO A 130 -8.695 6.897 14.886 1.00 0.00 C ATOM 1886 C PRO A 130 -8.834 7.394 16.311 1.00 0.00 C ATOM 1887 O PRO A 130 -9.083 8.573 16.576 1.00 0.00 O ATOM 1888 CB PRO A 130 -7.210 6.723 14.580 1.00 0.00 C ATOM 1889 CG PRO A 130 -6.993 7.384 13.255 1.00 0.00 C ATOM 1890 CD PRO A 130 -8.126 8.331 13.039 1.00 0.00 C ATOM 0 HA PRO A 130 -9.289 5.983 14.866 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -6.594 7.182 15.353 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.939 5.668 14.541 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.041 7.915 13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.955 6.642 12.457 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -7.875 9.339 13.369 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -8.398 8.399 11.986 1.00 0.00 H new ATOM 1898 N ASN A 131 -8.667 6.429 17.204 1.00 0.00 N ATOM 1899 CA ASN A 131 -8.702 6.618 18.616 1.00 0.00 C ATOM 1900 C ASN A 131 -7.334 6.254 19.163 1.00 0.00 C ATOM 1901 O ASN A 131 -7.159 5.252 19.868 1.00 0.00 O ATOM 1902 CB ASN A 131 -9.777 5.747 19.212 1.00 0.00 C ATOM 1903 CG ASN A 131 -10.533 6.428 20.315 1.00 0.00 C ATOM 1904 OD1 ASN A 131 -10.144 6.386 21.482 1.00 0.00 O ATOM 1905 ND2 ASN A 131 -11.627 7.063 19.939 1.00 0.00 N ATOM 0 H ASN A 131 -8.498 5.460 16.936 1.00 0.00 H new ATOM 0 HA ASN A 131 -8.933 7.652 18.871 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -10.475 5.451 18.428 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -9.325 4.833 19.598 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.196 7.551 20.630 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -11.903 7.066 18.957 1.00 0.00 H new ATOM 1912 N TRP A 132 -6.366 7.120 18.845 1.00 0.00 N ATOM 1913 CA TRP A 132 -4.960 6.949 19.244 1.00 0.00 C ATOM 1914 C TRP A 132 -4.772 6.979 20.774 1.00 0.00 C ATOM 1915 O TRP A 132 -3.647 7.080 21.281 1.00 0.00 O ATOM 1916 CB TRP A 132 -4.081 8.050 18.623 1.00 0.00 C ATOM 1917 CG TRP A 132 -4.402 8.377 17.196 1.00 0.00 C ATOM 1918 CD1 TRP A 132 -4.058 7.653 16.097 1.00 0.00 C ATOM 1919 CD2 TRP A 132 -5.141 9.509 16.717 1.00 0.00 C ATOM 1920 NE1 TRP A 132 -4.520 8.270 14.964 1.00 0.00 N ATOM 1921 CE2 TRP A 132 -5.189 9.405 15.319 1.00 0.00 C ATOM 1922 CE3 TRP A 132 -5.764 10.602 17.332 1.00 0.00 C ATOM 1923 CZ2 TRP A 132 -5.827 10.339 14.523 1.00 0.00 C ATOM 1924 CZ3 TRP A 132 -6.403 11.535 16.536 1.00 0.00 C ATOM 1925 CH2 TRP A 132 -6.431 11.397 15.143 1.00 0.00 C ATOM 0 H TRP A 132 -6.534 7.966 18.300 1.00 0.00 H new ATOM 0 HA TRP A 132 -4.657 5.968 18.878 1.00 0.00 H new ATOM 0 HB2 TRP A 132 -4.181 8.956 19.221 1.00 0.00 H new ATOM 0 HB3 TRP A 132 -3.038 7.741 18.685 1.00 0.00 H new ATOM 0 HD1 TRP A 132 -3.502 6.727 16.115 1.00 0.00 H new ATOM 0 HE1 TRP A 132 -4.386 7.935 14.010 1.00 0.00 H new ATOM 0 HE3 TRP A 132 -5.746 10.714 18.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 132 -5.847 10.236 13.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 132 -6.888 12.383 16.996 1.00 0.00 H new ATOM 0 HH2 TRP A 132 -6.939 12.140 14.547 1.00 0.00 H new ATOM 1936 N GLN A 133 -5.889 6.865 21.485 1.00 0.00 N ATOM 1937 CA GLN A 133 -5.939 6.908 22.929 1.00 0.00 C ATOM 1938 C GLN A 133 -5.585 5.568 23.580 1.00 0.00 C ATOM 1939 O GLN A 133 -6.111 5.192 24.638 1.00 0.00 O ATOM 1940 CB GLN A 133 -7.329 7.352 23.338 1.00 0.00 C ATOM 1941 CG GLN A 133 -7.671 8.800 22.968 1.00 0.00 C ATOM 1942 CD GLN A 133 -8.149 8.948 21.524 1.00 0.00 C ATOM 1943 OE1 GLN A 133 -9.347 9.043 21.261 1.00 0.00 O ATOM 1944 NE2 GLN A 133 -7.206 8.929 20.579 1.00 0.00 N ATOM 0 H GLN A 133 -6.805 6.737 21.055 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.187 7.614 23.280 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -8.059 6.690 22.873 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -7.432 7.232 24.417 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -8.445 9.169 23.641 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -6.792 9.426 23.120 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -6.223 8.849 20.841 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -7.468 8.995 19.595 1.00 0.00 H new ATOM 1953 N ASN A 134 -4.680 4.866 22.908 1.00 0.00 N ATOM 1954 CA ASN A 134 -4.145 3.560 23.304 1.00 0.00 C ATOM 1955 C ASN A 134 -5.175 2.477 23.090 1.00 0.00 C ATOM 1956 O ASN A 134 -6.315 2.589 23.552 1.00 0.00 O ATOM 1957 CB ASN A 134 -3.634 3.551 24.752 1.00 0.00 C ATOM 1958 CG ASN A 134 -2.367 4.364 24.900 1.00 0.00 C ATOM 1959 OD1 ASN A 134 -1.267 3.818 24.981 1.00 0.00 O ATOM 1960 ND2 ASN A 134 -2.519 5.680 24.911 1.00 0.00 N ATOM 0 H ASN A 134 -4.279 5.203 22.033 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.285 3.358 22.665 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.403 3.951 25.412 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.447 2.524 25.066 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.703 6.287 24.989 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -3.452 6.086 24.841 1.00 0.00 H new ATOM 1967 N GLY A 135 -4.761 1.443 22.376 1.00 0.00 N ATOM 1968 CA GLY A 135 -5.651 0.352 22.094 1.00 0.00 C ATOM 1969 C GLY A 135 -5.366 -0.328 20.773 1.00 0.00 C ATOM 1970 O GLY A 135 -5.278 -1.558 20.721 1.00 0.00 O ATOM 0 H GLY A 135 -3.822 1.345 21.989 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.579 -0.383 22.896 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -6.677 0.721 22.091 1.00 0.00 H new ATOM 1974 N PHE A 136 -5.245 0.463 19.697 1.00 0.00 N ATOM 1975 CA PHE A 136 -4.961 -0.083 18.362 1.00 0.00 C ATOM 1976 C PHE A 136 -4.185 0.894 17.491 1.00 0.00 C ATOM 1977 O PHE A 136 -3.583 0.496 16.495 1.00 0.00 O ATOM 1978 CB PHE A 136 -6.260 -0.508 17.629 1.00 0.00 C ATOM 1979 CG PHE A 136 -7.489 0.381 17.810 1.00 0.00 C ATOM 1980 CD1 PHE A 136 -8.751 -0.191 17.737 1.00 0.00 C ATOM 1981 CD2 PHE A 136 -7.403 1.758 18.028 1.00 0.00 C ATOM 1982 CE1 PHE A 136 -9.890 0.576 17.876 1.00 0.00 C ATOM 1983 CE2 PHE A 136 -8.541 2.521 18.169 1.00 0.00 C ATOM 1984 CZ PHE A 136 -9.786 1.933 18.090 1.00 0.00 C ATOM 0 H PHE A 136 -5.339 1.478 19.725 1.00 0.00 H new ATOM 0 HA PHE A 136 -4.340 -0.964 18.525 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -6.041 -0.568 16.563 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.520 -1.514 17.959 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -8.844 -1.254 17.569 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.433 2.230 18.087 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -10.863 0.112 17.817 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.458 3.584 18.342 1.00 0.00 H new ATOM 0 HZ PHE A 136 -10.677 2.535 18.196 1.00 0.00 H new ATOM 1994 N SER A 137 -4.217 2.179 17.868 1.00 0.00 N ATOM 1995 CA SER A 137 -3.555 3.279 17.139 1.00 0.00 C ATOM 1996 C SER A 137 -4.235 3.431 15.796 1.00 0.00 C ATOM 1997 O SER A 137 -3.726 4.060 14.862 1.00 0.00 O ATOM 1998 CB SER A 137 -2.039 3.049 16.997 1.00 0.00 C ATOM 1999 OG SER A 137 -1.378 3.214 18.240 1.00 0.00 O ATOM 0 H SER A 137 -4.712 2.493 18.703 1.00 0.00 H new ATOM 0 HA SER A 137 -3.656 4.205 17.706 1.00 0.00 H new ATOM 0 HB2 SER A 137 -1.855 2.045 16.614 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.629 3.748 16.268 1.00 0.00 H new ATOM 0 HG SER A 137 -0.417 3.061 18.122 1.00 0.00 H new ATOM 2005 N GLY A 138 -5.436 2.845 15.759 1.00 0.00 N ATOM 2006 CA GLY A 138 -6.271 2.851 14.592 1.00 0.00 C ATOM 2007 C GLY A 138 -5.802 1.875 13.531 1.00 0.00 C ATOM 2008 O GLY A 138 -6.504 1.639 12.550 1.00 0.00 O ATOM 0 H GLY A 138 -5.844 2.353 16.554 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.293 2.604 14.880 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.292 3.856 14.171 1.00 0.00 H new ATOM 2012 N ARG A 139 -4.605 1.302 13.715 1.00 0.00 N ATOM 2013 CA ARG A 139 -4.085 0.363 12.718 1.00 0.00 C ATOM 2014 C ARG A 139 -4.636 -1.050 12.907 1.00 0.00 C ATOM 2015 O ARG A 139 -4.581 -1.609 14.006 1.00 0.00 O ATOM 2016 CB ARG A 139 -2.542 0.339 12.657 1.00 0.00 C ATOM 2017 CG ARG A 139 -1.799 0.368 13.995 1.00 0.00 C ATOM 2018 CD ARG A 139 -1.780 -0.984 14.698 1.00 0.00 C ATOM 2019 NE ARG A 139 -1.015 -0.934 15.950 1.00 0.00 N ATOM 2020 CZ ARG A 139 -1.259 -1.693 17.027 1.00 0.00 C ATOM 2021 NH1 ARG A 139 -2.250 -2.582 17.033 1.00 0.00 N ATOM 2022 NH2 ARG A 139 -0.507 -1.550 18.110 1.00 0.00 N ATOM 0 H ARG A 139 -3.997 1.466 14.518 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.441 0.738 11.759 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.237 -0.558 12.118 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -2.212 1.193 12.066 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -0.774 0.698 13.827 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -2.268 1.104 14.648 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.802 -1.299 14.908 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.345 -1.733 14.036 1.00 0.00 H new ATOM 0 HE ARG A 139 -0.240 -0.273 16.004 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -2.839 -2.695 16.208 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -2.420 -3.151 17.863 1.00 0.00 H new ATOM 0 HH21 ARG A 139 0.250 -0.866 18.119 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -0.686 -2.124 18.934 1.00 0.00 H new ATOM 2036 N ILE A 140 -5.190 -1.606 11.824 1.00 0.00 N ATOM 2037 CA ILE A 140 -5.740 -2.959 11.859 1.00 0.00 C ATOM 2038 C ILE A 140 -5.190 -3.852 10.730 1.00 0.00 C ATOM 2039 O ILE A 140 -4.310 -3.441 9.968 1.00 0.00 O ATOM 2040 CB ILE A 140 -7.293 -3.002 11.870 1.00 0.00 C ATOM 2041 CG1 ILE A 140 -7.926 -1.629 12.143 1.00 0.00 C ATOM 2042 CG2 ILE A 140 -7.776 -4.004 12.911 1.00 0.00 C ATOM 2043 CD1 ILE A 140 -8.202 -0.828 10.890 1.00 0.00 C ATOM 0 H ILE A 140 -5.268 -1.141 10.920 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.401 -3.365 12.812 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.609 -3.310 10.873 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -8.860 -1.771 12.686 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.264 -1.056 12.792 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -8.866 -4.029 12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.391 -4.994 12.669 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.418 -3.706 13.896 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -8.648 0.129 11.161 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -7.268 -0.654 10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -8.889 -1.380 10.249 1.00 0.00 H new ATOM 2055 N ASP A 141 -5.765 -5.064 10.621 1.00 0.00 N ATOM 2056 CA ASP A 141 -5.340 -6.095 9.666 1.00 0.00 C ATOM 2057 C ASP A 141 -5.731 -5.801 8.193 1.00 0.00 C ATOM 2058 O ASP A 141 -6.893 -5.481 7.926 1.00 0.00 O ATOM 2059 CB ASP A 141 -5.953 -7.439 10.075 1.00 0.00 C ATOM 2060 CG ASP A 141 -5.288 -8.038 11.298 1.00 0.00 C ATOM 2061 OD1 ASP A 141 -4.645 -9.100 11.162 1.00 0.00 O ATOM 2062 OD2 ASP A 141 -5.406 -7.442 12.389 1.00 0.00 O ATOM 0 H ASP A 141 -6.549 -5.355 11.204 1.00 0.00 H new ATOM 0 HA ASP A 141 -4.251 -6.112 9.703 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.016 -7.303 10.275 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -5.872 -8.139 9.243 1.00 0.00 H new ATOM 2067 N PRO A 142 -4.764 -5.889 7.212 1.00 0.00 N ATOM 2068 CA PRO A 142 -5.052 -5.676 5.777 1.00 0.00 C ATOM 2069 C PRO A 142 -5.740 -6.881 5.107 1.00 0.00 C ATOM 2070 O PRO A 142 -6.067 -6.831 3.915 1.00 0.00 O ATOM 2071 CB PRO A 142 -3.676 -5.458 5.134 1.00 0.00 C ATOM 2072 CG PRO A 142 -2.658 -5.589 6.221 1.00 0.00 C ATOM 2073 CD PRO A 142 -3.336 -6.205 7.412 1.00 0.00 C ATOM 0 HA PRO A 142 -5.740 -4.840 5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.497 -6.192 4.348 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -3.619 -4.474 4.670 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.825 -6.210 5.892 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.246 -4.613 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.167 -7.281 7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.961 -5.786 8.346 1.00 0.00 H new ATOM 2081 N THR A 143 -5.989 -7.946 5.896 1.00 0.00 N ATOM 2082 CA THR A 143 -6.601 -9.197 5.432 1.00 0.00 C ATOM 2083 C THR A 143 -7.916 -9.002 4.675 1.00 0.00 C ATOM 2084 O THR A 143 -8.313 -9.855 3.875 1.00 0.00 O ATOM 2085 CB THR A 143 -6.837 -10.153 6.612 1.00 0.00 C ATOM 2086 OG1 THR A 143 -7.097 -9.416 7.815 1.00 0.00 O ATOM 2087 CG2 THR A 143 -5.642 -11.072 6.816 1.00 0.00 C ATOM 0 H THR A 143 -5.764 -7.956 6.891 1.00 0.00 H new ATOM 0 HA THR A 143 -5.888 -9.625 4.727 1.00 0.00 H new ATOM 0 HB THR A 143 -7.708 -10.764 6.376 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.247 -10.040 8.555 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.835 -11.738 7.657 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.479 -11.663 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.754 -10.474 7.023 1.00 0.00 H new ATOM 2095 N GLY A 144 -8.576 -7.877 4.943 1.00 0.00 N ATOM 2096 CA GLY A 144 -9.843 -7.553 4.294 1.00 0.00 C ATOM 2097 C GLY A 144 -9.653 -7.180 2.833 1.00 0.00 C ATOM 2098 O GLY A 144 -10.559 -7.356 2.016 1.00 0.00 O ATOM 0 H GLY A 144 -8.253 -7.173 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -10.516 -8.407 4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.320 -6.726 4.821 1.00 0.00 H new ATOM 2102 N TYR A 145 -8.446 -6.691 2.518 1.00 0.00 N ATOM 2103 CA TYR A 145 -8.076 -6.284 1.168 1.00 0.00 C ATOM 2104 C TYR A 145 -7.210 -7.349 0.487 1.00 0.00 C ATOM 2105 O TYR A 145 -6.974 -7.285 -0.725 1.00 0.00 O ATOM 2106 CB TYR A 145 -7.290 -4.959 1.167 1.00 0.00 C ATOM 2107 CG TYR A 145 -7.838 -3.870 2.063 1.00 0.00 C ATOM 2108 CD1 TYR A 145 -7.638 -3.912 3.436 1.00 0.00 C ATOM 2109 CD2 TYR A 145 -8.543 -2.797 1.536 1.00 0.00 C ATOM 2110 CE1 TYR A 145 -8.124 -2.921 4.258 1.00 0.00 C ATOM 2111 CE2 TYR A 145 -9.034 -1.799 2.354 1.00 0.00 C ATOM 2112 CZ TYR A 145 -8.822 -1.867 3.715 1.00 0.00 C ATOM 2113 OH TYR A 145 -9.301 -0.874 4.536 1.00 0.00 O ATOM 0 H TYR A 145 -7.699 -6.568 3.201 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.010 -6.154 0.621 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -6.263 -5.167 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -7.254 -4.580 0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -7.091 -4.737 3.867 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -8.710 -2.742 0.470 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.958 -2.970 5.324 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -9.581 -0.970 1.930 1.00 0.00 H new ATOM 0 HH TYR A 145 -8.557 -0.470 5.029 1.00 0.00 H new ATOM 2123 N ILE A 146 -6.741 -8.318 1.277 1.00 0.00 N ATOM 2124 CA ILE A 146 -5.884 -9.381 0.777 1.00 0.00 C ATOM 2125 C ILE A 146 -6.690 -10.667 0.535 1.00 0.00 C ATOM 2126 O ILE A 146 -6.191 -11.624 -0.060 1.00 0.00 O ATOM 2127 CB ILE A 146 -4.689 -9.660 1.755 1.00 0.00 C ATOM 2128 CG1 ILE A 146 -4.006 -8.344 2.239 1.00 0.00 C ATOM 2129 CG2 ILE A 146 -3.648 -10.608 1.139 1.00 0.00 C ATOM 2130 CD1 ILE A 146 -3.450 -7.432 1.144 1.00 0.00 C ATOM 0 H ILE A 146 -6.946 -8.383 2.274 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.470 -9.048 -0.175 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.121 -10.154 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.730 -7.776 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.190 -8.608 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.839 -10.773 1.851 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.120 -11.561 0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -3.245 -10.164 0.229 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.000 -6.550 1.599 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.695 -7.970 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -4.259 -7.125 0.481 1.00 0.00 H new ATOM 2142 N ALA A 147 -7.941 -10.665 0.999 1.00 0.00 N ATOM 2143 CA ALA A 147 -8.858 -11.790 0.819 1.00 0.00 C ATOM 2144 C ALA A 147 -9.401 -11.854 -0.605 1.00 0.00 C ATOM 2145 O ALA A 147 -9.810 -12.917 -1.081 1.00 0.00 O ATOM 2146 CB ALA A 147 -10.001 -11.686 1.800 1.00 0.00 C ATOM 0 H ALA A 147 -8.347 -9.882 1.511 1.00 0.00 H new ATOM 0 HA ALA A 147 -8.298 -12.707 1.004 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -10.679 -12.528 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.610 -11.701 2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -10.540 -10.754 1.633 1.00 0.00 H new