USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2223 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 25 ASN :FLIP amide:sc= 0.788 F(o=-11!,f=2) USER MOD Set 1.2: C 29 LYS NZ :NH3+ 162:sc= 1.16 (180deg=-0.577) USER MOD Set 2.1: C 7 THR OG1 : rot 142:sc= 1.6 USER MOD Set 2.2: C 9 THR OG1 : rot -12:sc= 1.13 USER MOD Set 3.1: A 587 THR OG1 : rot -35:sc= 0.346 USER MOD Set 3.2: B 68 HIS : no HD1:sc= 0.311 K(o=0.66,f=0) USER MOD Set 4.1: B 55 THR OG1 : rot 180:sc= 0.0082 USER MOD Set 4.2: B 57 SER OG : rot 75:sc= -3.03! USER MOD Set 5.1: B 25 ASN : amide:sc= -1.56! C(o=-2.1!,f=-17!) USER MOD Set 5.2: B 29 LYS NZ :NH3+ 140:sc= -0.526! (180deg=-0.337) USER MOD Set 6.1: B 7 THR OG1 : rot -95:sc= 1.13 USER MOD Set 6.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 515 SER OG : rot -128:sc= -1.83 USER MOD Set 7.2: A 516 THR OG1 : rot -46:sc= -0.148! USER MOD Single : A 483 THR OG1 : rot 180:sc= -0.737 USER MOD Single : A 484 LYS NZ :NH3+ -133:sc= -2.11 (180deg=-4.66!) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot -170:sc= -0.491 USER MOD Single : A 501 LYS NZ :NH3+ -157:sc= -0.0452 (180deg=-0.478) USER MOD Single : A 502 ASN : amide:sc= -2 X(o=-2,f=-1.9) USER MOD Single : A 522 THR OG1 : rot -39:sc= 0.341 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -42:sc= 0.238 USER MOD Single : A 532 HIS : no HD1:sc= -0.0813 K(o=-0.081,f=-0.64) USER MOD Single : A 537 THR OG1 : rot 129:sc= 0.192 USER MOD Single : A 538 CYS SG : rot 180:sc= -0.293 USER MOD Single : A 539 ASN : amide:sc= -1.75! C(o=-1.7!,f=-13!) USER MOD Single : A 543 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 544 THR OG1 : rot -52:sc= 0.901 USER MOD Single : A 545 SER OG : rot -130:sc= -1.42 USER MOD Single : A 547 MET CE :methyl -149:sc= 0 (180deg=-1.75) USER MOD Single : A 549 ASN :FLIP amide:sc= -0.375 F(o=-1.6!,f=-0.38) USER MOD Single : A 554 THR OG1 : rot 180:sc= 0 USER MOD Single : A 559 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0355) USER MOD Single : A 560 THR OG1 : rot 6:sc= -0.0848 USER MOD Single : A 574 TYR OH : rot -140:sc= -0.0382 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN :FLIP amide:sc= -0.0197 F(o=-0.75,f=-0.02) USER MOD Single : A 580 GLN : amide:sc= -4.4! C(o=-4.4!,f=-9.1!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.0857 X(o=-0.086,f=-0.23) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= -0.935 USER MOD Single : A 597 SER OG : rot 180:sc= 0.00427 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot -31:sc= 1.08 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0.0039 USER MOD Single : B 1 MET CE :methyl -162:sc= -0.536 (180deg=-1.53) USER MOD Single : B 1 MET N :NH3+ 179:sc= 0.97 (180deg=0.898) USER MOD Single : B 2 GLN :FLIP amide:sc= -8.38! C(o=-14!,f=-8.4!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 166:sc=-0.00272 (180deg=-0.195) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -70:sc= 1.89 USER MOD Single : B 20 SER OG : rot -45:sc= 0.0838 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0423 USER MOD Single : B 27 LYS NZ :NH3+ -108:sc= 0.353 (180deg=0.00048) USER MOD Single : B 31 GLN :FLIP amide:sc= -1.02 F(o=-2.8!,f=-1) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.28 K(o=-0.28,f=-1.3) USER MOD Single : B 41 GLN : amide:sc= -0.0908 K(o=-0.091,f=-5.5!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.0762 K(o=-0.076,f=-1.9!) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.466 X(o=-0.47,f=0) USER MOD Single : B 62 GLN : amide:sc= -0.0876 X(o=-0.088,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 111:sc= 0.00472 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -156:sc= -0.414 (180deg=-1.5) USER MOD Single : C 1 MET N :NH3+ -165:sc= 0.89 (180deg=0.697) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ -145:sc= 0.659 (180deg=-1.11!) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -66:sc= 2.01 USER MOD Single : C 20 SER OG : rot 180:sc= 0.101 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0773 USER MOD Single : C 27 LYS NZ :NH3+ 167:sc= -3.23! (180deg=-3.49!) USER MOD Single : C 31 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.2!) USER MOD Single : C 33 LYS NZ :NH3+ -135:sc= -1.37 (180deg=-3.67!) USER MOD Single : C 40 GLN : amide:sc= -0.572 K(o=-0.57,f=-2.2!) USER MOD Single : C 41 GLN : amide:sc= -0.224 K(o=-0.22,f=-2) USER MOD Single : C 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 49 GLN : amide:sc= -4.49! C(o=-4.5!,f=-6.4!) USER MOD Single : C 55 THR OG1 : rot 180:sc= -0.0479 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 62 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.3) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 113:sc= 0.68 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc=-0.00383 X(o=-0.0038,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 33.592 -8.069 -8.254 1.00 0.00 N ATOM 2 CA ASP A 482 32.654 -7.108 -7.608 1.00 0.00 C ATOM 3 C ASP A 482 31.306 -7.788 -7.388 1.00 0.00 C ATOM 4 O ASP A 482 30.450 -7.790 -8.272 1.00 0.00 O ATOM 5 CB ASP A 482 32.480 -5.884 -8.509 1.00 0.00 C ATOM 6 CG ASP A 482 33.734 -5.020 -8.462 1.00 0.00 C ATOM 7 OD1 ASP A 482 33.885 -4.281 -7.502 1.00 0.00 O ATOM 8 OD2 ASP A 482 34.528 -5.108 -9.385 1.00 0.00 O1- ATOM 0 HA ASP A 482 33.057 -6.790 -6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 482 32.285 -6.201 -9.533 1.00 0.00 H new ATOM 0 HB3 ASP A 482 31.616 -5.304 -8.185 1.00 0.00 H new ATOM 15 N THR A 483 31.126 -8.365 -6.204 1.00 0.00 N ATOM 16 CA THR A 483 29.878 -9.046 -5.879 1.00 0.00 C ATOM 17 C THR A 483 28.718 -8.056 -5.860 1.00 0.00 C ATOM 18 O THR A 483 28.920 -6.845 -5.946 1.00 0.00 O ATOM 19 CB THR A 483 29.994 -9.726 -4.513 1.00 0.00 C ATOM 20 OG1 THR A 483 28.697 -10.078 -4.050 1.00 0.00 O ATOM 21 CG2 THR A 483 30.650 -8.769 -3.517 1.00 0.00 C ATOM 0 H THR A 483 31.823 -8.375 -5.459 1.00 0.00 H new ATOM 0 HA THR A 483 29.686 -9.799 -6.644 1.00 0.00 H new ATOM 0 HB THR A 483 30.605 -10.624 -4.605 1.00 0.00 H new ATOM 0 HG1 THR A 483 28.769 -10.515 -3.176 1.00 0.00 H new ATOM 0 HG21 THR A 483 30.732 -9.255 -2.545 1.00 0.00 H new ATOM 0 HG22 THR A 483 31.645 -8.499 -3.872 1.00 0.00 H new ATOM 0 HG23 THR A 483 30.042 -7.869 -3.423 1.00 0.00 H new ATOM 29 N LYS A 484 27.501 -8.580 -5.746 1.00 0.00 N ATOM 30 CA LYS A 484 26.314 -7.733 -5.717 1.00 0.00 C ATOM 31 C LYS A 484 26.152 -7.084 -4.347 1.00 0.00 C ATOM 32 O LYS A 484 25.569 -7.672 -3.436 1.00 0.00 O ATOM 33 CB LYS A 484 25.071 -8.563 -6.043 1.00 0.00 C ATOM 34 CG LYS A 484 25.263 -9.267 -7.387 1.00 0.00 C ATOM 35 CD LYS A 484 24.161 -10.310 -7.580 1.00 0.00 C ATOM 36 CE LYS A 484 22.798 -9.616 -7.614 1.00 0.00 C ATOM 37 NZ LYS A 484 22.325 -9.382 -6.220 1.00 0.00 N1+ ATOM 0 H LYS A 484 27.312 -9.580 -5.673 1.00 0.00 H new ATOM 0 HA LYS A 484 26.432 -6.949 -6.465 1.00 0.00 H new ATOM 0 HB2 LYS A 484 24.896 -9.298 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 484 24.191 -7.920 -6.080 1.00 0.00 H new ATOM 0 HG2 LYS A 484 25.235 -8.539 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 484 26.242 -9.746 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS A 484 24.324 -10.859 -8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 484 24.190 -11.038 -6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 484 22.874 -8.669 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 484 22.078 -10.230 -8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 21.333 -9.682 -6.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 22.910 -9.930 -5.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 22.401 -8.370 -5.993 1.00 0.00 H new ATOM 51 N ILE A 485 26.674 -5.869 -4.207 1.00 0.00 N ATOM 52 CA ILE A 485 26.581 -5.150 -2.942 1.00 0.00 C ATOM 53 C ILE A 485 25.132 -5.071 -2.473 1.00 0.00 C ATOM 54 O ILE A 485 24.860 -4.746 -1.318 1.00 0.00 O ATOM 55 CB ILE A 485 27.144 -3.736 -3.103 1.00 0.00 C ATOM 56 CG1 ILE A 485 26.445 -3.042 -4.275 1.00 0.00 C ATOM 57 CG2 ILE A 485 28.646 -3.813 -3.381 1.00 0.00 C ATOM 58 CD1 ILE A 485 26.930 -1.594 -4.373 1.00 0.00 C ATOM 0 H ILE A 485 27.162 -5.365 -4.948 1.00 0.00 H new ATOM 0 HA ILE A 485 27.163 -5.691 -2.196 1.00 0.00 H new ATOM 0 HB ILE A 485 26.973 -3.170 -2.188 1.00 0.00 H new ATOM 0 HG12 ILE A 485 26.657 -3.571 -5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 485 25.364 -3.066 -4.134 1.00 0.00 H new ATOM 0 HG21 ILE A 485 29.047 -2.806 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 485 29.145 -4.310 -2.549 1.00 0.00 H new ATOM 0 HG23 ILE A 485 28.818 -4.378 -4.297 1.00 0.00 H new ATOM 0 HD11 ILE A 485 26.433 -1.099 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 485 26.695 -1.068 -3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 485 28.008 -1.581 -4.534 1.00 0.00 H new ATOM 70 N SER A 486 24.205 -5.369 -3.377 1.00 0.00 N ATOM 71 CA SER A 486 22.786 -5.328 -3.044 1.00 0.00 C ATOM 72 C SER A 486 22.460 -6.344 -1.954 1.00 0.00 C ATOM 73 O SER A 486 21.870 -6.001 -0.929 1.00 0.00 O ATOM 74 CB SER A 486 21.949 -5.628 -4.289 1.00 0.00 C ATOM 75 OG SER A 486 22.030 -4.526 -5.184 1.00 0.00 O ATOM 0 H SER A 486 24.408 -5.640 -4.339 1.00 0.00 H new ATOM 0 HA SER A 486 22.548 -4.330 -2.677 1.00 0.00 H new ATOM 0 HB2 SER A 486 22.311 -6.534 -4.775 1.00 0.00 H new ATOM 0 HB3 SER A 486 20.911 -5.809 -4.009 1.00 0.00 H new ATOM 0 HG SER A 486 21.496 -4.715 -5.984 1.00 0.00 H new ATOM 81 N SER A 487 22.847 -7.595 -2.182 1.00 0.00 N ATOM 82 CA SER A 487 22.591 -8.652 -1.211 1.00 0.00 C ATOM 83 C SER A 487 23.081 -8.241 0.174 1.00 0.00 C ATOM 84 O SER A 487 22.311 -8.220 1.135 1.00 0.00 O ATOM 85 CB SER A 487 23.295 -9.938 -1.643 1.00 0.00 C ATOM 86 OG SER A 487 23.245 -10.881 -0.579 1.00 0.00 O ATOM 0 H SER A 487 23.335 -7.900 -3.024 1.00 0.00 H new ATOM 0 HA SER A 487 21.516 -8.824 -1.165 1.00 0.00 H new ATOM 0 HB2 SER A 487 22.815 -10.349 -2.531 1.00 0.00 H new ATOM 0 HB3 SER A 487 24.331 -9.727 -1.909 1.00 0.00 H new ATOM 0 HG SER A 487 23.694 -11.708 -0.853 1.00 0.00 H new ATOM 92 N ALA A 488 24.366 -7.918 0.270 1.00 0.00 N ATOM 93 CA ALA A 488 24.949 -7.511 1.543 1.00 0.00 C ATOM 94 C ALA A 488 24.191 -6.322 2.127 1.00 0.00 C ATOM 95 O ALA A 488 23.986 -6.239 3.338 1.00 0.00 O ATOM 96 CB ALA A 488 26.418 -7.134 1.347 1.00 0.00 C ATOM 0 H ALA A 488 25.020 -7.930 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 488 24.877 -8.348 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 488 26.846 -6.831 2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 488 26.966 -7.993 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 488 26.490 -6.309 0.639 1.00 0.00 H new ATOM 102 N ALA A 489 23.780 -5.403 1.259 1.00 0.00 N ATOM 103 CA ALA A 489 23.047 -4.223 1.702 1.00 0.00 C ATOM 104 C ALA A 489 21.760 -4.624 2.416 1.00 0.00 C ATOM 105 O ALA A 489 21.651 -4.499 3.636 1.00 0.00 O ATOM 106 CB ALA A 489 22.712 -3.335 0.502 1.00 0.00 C ATOM 0 H ALA A 489 23.940 -5.452 0.253 1.00 0.00 H new ATOM 0 HA ALA A 489 23.677 -3.670 2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 489 22.164 -2.456 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 489 23.634 -3.022 0.013 1.00 0.00 H new ATOM 0 HB3 ALA A 489 22.098 -3.894 -0.204 1.00 0.00 H new ATOM 112 N ILE A 490 20.788 -5.105 1.647 1.00 0.00 N ATOM 113 CA ILE A 490 19.512 -5.521 2.218 1.00 0.00 C ATOM 114 C ILE A 490 19.728 -6.518 3.351 1.00 0.00 C ATOM 115 O ILE A 490 19.055 -6.457 4.380 1.00 0.00 O ATOM 116 CB ILE A 490 18.640 -6.159 1.135 1.00 0.00 C ATOM 117 CG1 ILE A 490 18.665 -5.286 -0.123 1.00 0.00 C ATOM 118 CG2 ILE A 490 17.201 -6.281 1.642 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.337 -3.839 0.250 1.00 0.00 C ATOM 0 H ILE A 490 20.858 -5.216 0.635 1.00 0.00 H new ATOM 0 HA ILE A 490 19.011 -4.639 2.618 1.00 0.00 H new ATOM 0 HB ILE A 490 19.026 -7.150 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 490 19.647 -5.337 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 490 17.943 -5.657 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 490 16.580 -6.736 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 490 17.182 -6.904 2.536 1.00 0.00 H new ATOM 0 HG23 ILE A 490 16.814 -5.290 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 490 18.355 -3.219 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.346 -3.795 0.701 1.00 0.00 H new ATOM 0 HD13 ILE A 490 19.076 -3.470 0.961 1.00 0.00 H new ATOM 131 N LEU A 491 20.670 -7.435 3.156 1.00 0.00 N ATOM 132 CA LEU A 491 20.964 -8.442 4.169 1.00 0.00 C ATOM 133 C LEU A 491 21.338 -7.778 5.492 1.00 0.00 C ATOM 134 O LEU A 491 20.535 -7.735 6.423 1.00 0.00 O ATOM 135 CB LEU A 491 22.115 -9.335 3.698 1.00 0.00 C ATOM 136 CG LEU A 491 22.426 -10.383 4.769 1.00 0.00 C ATOM 137 CD1 LEU A 491 21.189 -11.250 5.012 1.00 0.00 C ATOM 138 CD2 LEU A 491 23.581 -11.266 4.292 1.00 0.00 C ATOM 0 H LEU A 491 21.239 -7.502 2.312 1.00 0.00 H new ATOM 0 HA LEU A 491 20.072 -9.050 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 491 21.848 -9.826 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 491 23.000 -8.730 3.500 1.00 0.00 H new ATOM 0 HG LEU A 491 22.705 -9.884 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 491 21.412 -11.996 5.775 1.00 0.00 H new ATOM 0 HD12 LEU A 491 20.365 -10.621 5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 491 20.908 -11.751 4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 491 23.805 -12.014 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 491 23.299 -11.765 3.365 1.00 0.00 H new ATOM 0 HD23 LEU A 491 24.463 -10.649 4.118 1.00 0.00 H new ATOM 150 N GLY A 492 22.561 -7.264 5.565 1.00 0.00 N ATOM 151 CA GLY A 492 23.031 -6.606 6.779 1.00 0.00 C ATOM 152 C GLY A 492 21.952 -5.698 7.362 1.00 0.00 C ATOM 153 O GLY A 492 21.636 -5.776 8.549 1.00 0.00 O ATOM 0 H GLY A 492 23.240 -7.290 4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 492 23.317 -7.356 7.516 1.00 0.00 H new ATOM 0 HA3 GLY A 492 23.923 -6.020 6.557 1.00 0.00 H new ATOM 157 N LEU A 493 21.392 -4.837 6.518 1.00 0.00 N ATOM 158 CA LEU A 493 20.350 -3.918 6.961 1.00 0.00 C ATOM 159 C LEU A 493 19.134 -4.688 7.467 1.00 0.00 C ATOM 160 O LEU A 493 18.458 -4.257 8.402 1.00 0.00 O ATOM 161 CB LEU A 493 19.934 -3.007 5.804 1.00 0.00 C ATOM 162 CG LEU A 493 19.085 -1.852 6.341 1.00 0.00 C ATOM 163 CD1 LEU A 493 19.970 -0.884 7.131 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.439 -1.109 5.169 1.00 0.00 C ATOM 0 H LEU A 493 21.640 -4.757 5.532 1.00 0.00 H new ATOM 0 HA LEU A 493 20.747 -3.314 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 493 20.818 -2.618 5.298 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.368 -3.575 5.066 1.00 0.00 H new ATOM 0 HG LEU A 493 18.309 -2.248 6.996 1.00 0.00 H new ATOM 0 HD11 LEU A 493 19.362 -0.063 7.512 1.00 0.00 H new ATOM 0 HD12 LEU A 493 20.431 -1.412 7.966 1.00 0.00 H new ATOM 0 HD13 LEU A 493 20.748 -0.487 6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 493 17.834 -0.286 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 493 19.217 -0.715 4.515 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.806 -1.796 4.607 1.00 0.00 H new ATOM 176 N GLY A 494 18.862 -5.830 6.843 1.00 0.00 N ATOM 177 CA GLY A 494 17.724 -6.653 7.235 1.00 0.00 C ATOM 178 C GLY A 494 17.787 -7.007 8.717 1.00 0.00 C ATOM 179 O GLY A 494 16.862 -6.715 9.475 1.00 0.00 O ATOM 0 H GLY A 494 19.410 -6.204 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 494 16.797 -6.121 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 494 17.710 -7.566 6.640 1.00 0.00 H new ATOM 183 N ILE A 495 18.881 -7.643 9.124 1.00 0.00 N ATOM 184 CA ILE A 495 19.049 -8.036 10.518 1.00 0.00 C ATOM 185 C ILE A 495 19.411 -6.831 11.382 1.00 0.00 C ATOM 186 O ILE A 495 19.378 -6.905 12.610 1.00 0.00 O ATOM 187 CB ILE A 495 20.147 -9.095 10.634 1.00 0.00 C ATOM 188 CG1 ILE A 495 20.234 -9.583 12.082 1.00 0.00 C ATOM 189 CG2 ILE A 495 21.488 -8.489 10.219 1.00 0.00 C ATOM 190 CD1 ILE A 495 21.037 -10.884 12.136 1.00 0.00 C ATOM 0 H ILE A 495 19.658 -7.895 8.514 1.00 0.00 H new ATOM 0 HA ILE A 495 18.104 -8.449 10.872 1.00 0.00 H new ATOM 0 HB ILE A 495 19.911 -9.935 9.981 1.00 0.00 H new ATOM 0 HG12 ILE A 495 20.709 -8.824 12.704 1.00 0.00 H new ATOM 0 HG13 ILE A 495 19.233 -9.744 12.483 1.00 0.00 H new ATOM 0 HG21 ILE A 495 22.270 -9.244 10.302 1.00 0.00 H new ATOM 0 HG22 ILE A 495 21.427 -8.142 9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 495 21.725 -7.648 10.871 1.00 0.00 H new ATOM 0 HD11 ILE A 495 21.099 -11.231 13.167 1.00 0.00 H new ATOM 0 HD12 ILE A 495 20.544 -11.642 11.527 1.00 0.00 H new ATOM 0 HD13 ILE A 495 22.042 -10.708 11.752 1.00 0.00 H new ATOM 202 N ALA A 496 19.758 -5.725 10.733 1.00 0.00 N ATOM 203 CA ALA A 496 20.125 -4.513 11.458 1.00 0.00 C ATOM 204 C ALA A 496 18.948 -4.004 12.285 1.00 0.00 C ATOM 205 O ALA A 496 19.013 -3.964 13.513 1.00 0.00 O ATOM 206 CB ALA A 496 20.570 -3.428 10.476 1.00 0.00 C ATOM 0 H ALA A 496 19.793 -5.642 9.717 1.00 0.00 H new ATOM 0 HA ALA A 496 20.949 -4.752 12.130 1.00 0.00 H new ATOM 0 HB1 ALA A 496 20.842 -2.528 11.027 1.00 0.00 H new ATOM 0 HB2 ALA A 496 21.432 -3.781 9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 496 19.754 -3.201 9.790 1.00 0.00 H new ATOM 212 N PHE A 497 17.873 -3.615 11.604 1.00 0.00 N ATOM 213 CA PHE A 497 16.691 -3.111 12.293 1.00 0.00 C ATOM 214 C PHE A 497 15.863 -4.264 12.852 1.00 0.00 C ATOM 215 O PHE A 497 14.683 -4.100 13.160 1.00 0.00 O ATOM 216 CB PHE A 497 15.835 -2.284 11.332 1.00 0.00 C ATOM 217 CG PHE A 497 15.481 -3.116 10.123 1.00 0.00 C ATOM 218 CD1 PHE A 497 14.369 -3.966 10.160 1.00 0.00 C ATOM 219 CD2 PHE A 497 16.263 -3.036 8.965 1.00 0.00 C ATOM 220 CE1 PHE A 497 14.040 -4.738 9.039 1.00 0.00 C ATOM 221 CE2 PHE A 497 15.934 -3.807 7.844 1.00 0.00 C ATOM 222 CZ PHE A 497 14.823 -4.657 7.881 1.00 0.00 C ATOM 0 H PHE A 497 17.797 -3.639 10.587 1.00 0.00 H new ATOM 0 HA PHE A 497 17.019 -2.480 13.119 1.00 0.00 H new ATOM 0 HB2 PHE A 497 14.927 -1.950 11.834 1.00 0.00 H new ATOM 0 HB3 PHE A 497 16.377 -1.390 11.024 1.00 0.00 H new ATOM 0 HD1 PHE A 497 13.765 -4.026 11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 497 17.120 -2.380 8.936 1.00 0.00 H new ATOM 0 HE1 PHE A 497 13.183 -5.395 9.068 1.00 0.00 H new ATOM 0 HE2 PHE A 497 16.538 -3.746 6.951 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.569 -5.251 7.016 1.00 0.00 H new ATOM 232 N ALA A 498 16.491 -5.428 12.983 1.00 0.00 N ATOM 233 CA ALA A 498 15.802 -6.602 13.507 1.00 0.00 C ATOM 234 C ALA A 498 14.978 -6.234 14.737 1.00 0.00 C ATOM 235 O ALA A 498 13.748 -6.232 14.694 1.00 0.00 O ATOM 236 CB ALA A 498 16.820 -7.683 13.876 1.00 0.00 C ATOM 0 H ALA A 498 17.468 -5.583 12.736 1.00 0.00 H new ATOM 0 HA ALA A 498 15.132 -6.983 12.736 1.00 0.00 H new ATOM 0 HB1 ALA A 498 16.298 -8.556 14.267 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.388 -7.966 12.990 1.00 0.00 H new ATOM 0 HB3 ALA A 498 17.501 -7.298 14.635 1.00 0.00 H new ATOM 242 N GLY A 499 15.665 -5.923 15.832 1.00 0.00 N ATOM 243 CA GLY A 499 14.987 -5.555 17.070 1.00 0.00 C ATOM 244 C GLY A 499 14.830 -4.042 17.176 1.00 0.00 C ATOM 245 O GLY A 499 15.683 -3.359 17.740 1.00 0.00 O ATOM 0 H GLY A 499 16.683 -5.918 15.888 1.00 0.00 H new ATOM 0 HA2 GLY A 499 14.007 -6.030 17.107 1.00 0.00 H new ATOM 0 HA3 GLY A 499 15.554 -5.926 17.924 1.00 0.00 H new ATOM 249 N SER A 500 13.733 -3.526 16.631 1.00 0.00 N ATOM 250 CA SER A 500 13.475 -2.091 16.671 1.00 0.00 C ATOM 251 C SER A 500 11.977 -1.814 16.582 1.00 0.00 C ATOM 252 O SER A 500 11.368 -1.326 17.534 1.00 0.00 O ATOM 253 CB SER A 500 14.193 -1.400 15.512 1.00 0.00 C ATOM 254 OG SER A 500 15.499 -1.944 15.377 1.00 0.00 O ATOM 0 H SER A 500 13.014 -4.075 16.160 1.00 0.00 H new ATOM 0 HA SER A 500 13.850 -1.699 17.616 1.00 0.00 H new ATOM 0 HB2 SER A 500 13.632 -1.538 14.588 1.00 0.00 H new ATOM 0 HB3 SER A 500 14.251 -0.327 15.693 1.00 0.00 H new ATOM 0 HG SER A 500 16.016 -1.401 14.745 1.00 0.00 H new ATOM 260 N LYS A 501 11.390 -2.129 15.432 1.00 0.00 N ATOM 261 CA LYS A 501 9.962 -1.909 15.229 1.00 0.00 C ATOM 262 C LYS A 501 9.615 -0.435 15.413 1.00 0.00 C ATOM 263 O LYS A 501 8.625 -0.098 16.060 1.00 0.00 O ATOM 264 CB LYS A 501 9.158 -2.753 16.220 1.00 0.00 C ATOM 265 CG LYS A 501 7.727 -2.922 15.705 1.00 0.00 C ATOM 266 CD LYS A 501 6.937 -3.805 16.672 1.00 0.00 C ATOM 267 CE LYS A 501 5.450 -3.745 16.319 1.00 0.00 C ATOM 268 NZ LYS A 501 4.912 -2.397 16.660 1.00 0.00 N1+ ATOM 0 H LYS A 501 11.876 -2.534 14.632 1.00 0.00 H new ATOM 0 HA LYS A 501 9.709 -2.205 14.211 1.00 0.00 H new ATOM 0 HB2 LYS A 501 9.627 -3.729 16.347 1.00 0.00 H new ATOM 0 HB3 LYS A 501 9.149 -2.273 17.199 1.00 0.00 H new ATOM 0 HG2 LYS A 501 7.246 -1.948 15.610 1.00 0.00 H new ATOM 0 HG3 LYS A 501 7.737 -3.371 14.712 1.00 0.00 H new ATOM 0 HD2 LYS A 501 7.294 -4.833 16.616 1.00 0.00 H new ATOM 0 HD3 LYS A 501 7.092 -3.469 17.697 1.00 0.00 H new ATOM 0 HE2 LYS A 501 5.309 -3.947 15.257 1.00 0.00 H new ATOM 0 HE3 LYS A 501 4.904 -4.515 16.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 3.883 -2.458 16.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 5.358 -2.056 17.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 5.119 -1.734 15.886 1.00 0.00 H new ATOM 282 N ASN A 502 10.438 0.438 14.840 1.00 0.00 N ATOM 283 CA ASN A 502 10.206 1.873 14.947 1.00 0.00 C ATOM 284 C ASN A 502 9.201 2.335 13.896 1.00 0.00 C ATOM 285 O ASN A 502 8.326 1.574 13.485 1.00 0.00 O ATOM 286 CB ASN A 502 11.524 2.630 14.764 1.00 0.00 C ATOM 287 CG ASN A 502 12.655 1.884 15.463 1.00 0.00 C ATOM 288 OD1 ASN A 502 13.792 1.897 14.993 1.00 0.00 O ATOM 289 ND2 ASN A 502 12.409 1.230 16.566 1.00 0.00 N ATOM 0 H ASN A 502 11.265 0.179 14.301 1.00 0.00 H new ATOM 0 HA ASN A 502 9.800 2.083 15.937 1.00 0.00 H new ATOM 0 HB2 ASN A 502 11.748 2.735 13.702 1.00 0.00 H new ATOM 0 HB3 ASN A 502 11.434 3.637 15.172 1.00 0.00 H new ATOM 0 HD21 ASN A 502 13.160 0.728 17.040 1.00 0.00 H new ATOM 0 HD22 ASN A 502 11.466 1.221 16.954 1.00 0.00 H new ATOM 296 N ASP A 503 9.335 3.586 13.466 1.00 0.00 N ATOM 297 CA ASP A 503 8.433 4.140 12.461 1.00 0.00 C ATOM 298 C ASP A 503 9.178 4.392 11.154 1.00 0.00 C ATOM 299 O ASP A 503 8.566 4.689 10.127 1.00 0.00 O ATOM 300 CB ASP A 503 7.829 5.450 12.969 1.00 0.00 C ATOM 301 CG ASP A 503 6.926 5.180 14.167 1.00 0.00 C ATOM 302 OD1 ASP A 503 6.064 4.324 14.054 1.00 0.00 O ATOM 303 OD2 ASP A 503 7.110 5.832 15.182 1.00 0.00 O1- ATOM 0 H ASP A 503 10.053 4.231 13.794 1.00 0.00 H new ATOM 0 HA ASP A 503 7.635 3.420 12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 503 8.624 6.141 13.251 1.00 0.00 H new ATOM 0 HB3 ASP A 503 7.258 5.929 12.174 1.00 0.00 H new ATOM 308 N GLU A 504 10.501 4.269 11.198 1.00 0.00 N ATOM 309 CA GLU A 504 11.317 4.484 10.009 1.00 0.00 C ATOM 310 C GLU A 504 11.474 3.183 9.233 1.00 0.00 C ATOM 311 O GLU A 504 11.403 3.168 8.004 1.00 0.00 O ATOM 312 CB GLU A 504 12.695 5.013 10.410 1.00 0.00 C ATOM 313 CG GLU A 504 13.376 5.642 9.193 1.00 0.00 C ATOM 314 CD GLU A 504 12.743 6.993 8.881 1.00 0.00 C ATOM 315 OE1 GLU A 504 13.186 7.978 9.448 1.00 0.00 O ATOM 316 OE2 GLU A 504 11.824 7.024 8.080 1.00 0.00 O1- ATOM 0 H GLU A 504 11.027 4.024 12.037 1.00 0.00 H new ATOM 0 HA GLU A 504 10.820 5.217 9.374 1.00 0.00 H new ATOM 0 HB2 GLU A 504 12.595 5.751 11.206 1.00 0.00 H new ATOM 0 HB3 GLU A 504 13.307 4.201 10.803 1.00 0.00 H new ATOM 0 HG2 GLU A 504 14.441 5.766 9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 504 13.283 4.980 8.332 1.00 0.00 H new ATOM 323 N VAL A 505 11.682 2.092 9.962 1.00 0.00 N ATOM 324 CA VAL A 505 11.842 0.787 9.335 1.00 0.00 C ATOM 325 C VAL A 505 10.736 0.550 8.313 1.00 0.00 C ATOM 326 O VAL A 505 11.004 0.211 7.161 1.00 0.00 O ATOM 327 CB VAL A 505 11.802 -0.310 10.399 1.00 0.00 C ATOM 328 CG1 VAL A 505 12.400 -1.596 9.828 1.00 0.00 C ATOM 329 CG2 VAL A 505 12.617 0.131 11.619 1.00 0.00 C ATOM 0 H VAL A 505 11.743 2.085 10.980 1.00 0.00 H new ATOM 0 HA VAL A 505 12.805 0.761 8.825 1.00 0.00 H new ATOM 0 HB VAL A 505 10.769 -0.489 10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 505 12.372 -2.378 10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 505 11.822 -1.912 8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 505 13.433 -1.416 9.531 1.00 0.00 H new ATOM 0 HG21 VAL A 505 12.588 -0.651 12.378 1.00 0.00 H new ATOM 0 HG22 VAL A 505 13.650 0.310 11.321 1.00 0.00 H new ATOM 0 HG23 VAL A 505 12.193 1.048 12.028 1.00 0.00 H new ATOM 339 N LEU A 506 9.492 0.736 8.742 1.00 0.00 N ATOM 340 CA LEU A 506 8.351 0.544 7.856 1.00 0.00 C ATOM 341 C LEU A 506 8.057 1.825 7.081 1.00 0.00 C ATOM 342 O LEU A 506 7.401 1.795 6.040 1.00 0.00 O ATOM 343 CB LEU A 506 7.118 0.142 8.668 1.00 0.00 C ATOM 344 CG LEU A 506 7.189 -1.350 9.002 1.00 0.00 C ATOM 345 CD1 LEU A 506 8.423 -1.623 9.863 1.00 0.00 C ATOM 346 CD2 LEU A 506 5.931 -1.759 9.772 1.00 0.00 C ATOM 0 H LEU A 506 9.250 1.018 9.692 1.00 0.00 H new ATOM 0 HA LEU A 506 8.593 -0.250 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 506 7.067 0.729 9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 506 6.211 0.356 8.102 1.00 0.00 H new ATOM 0 HG LEU A 506 7.256 -1.926 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 506 8.473 -2.686 10.101 1.00 0.00 H new ATOM 0 HD12 LEU A 506 9.320 -1.331 9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 506 8.357 -1.048 10.786 1.00 0.00 H new ATOM 0 HD21 LEU A 506 5.980 -2.821 10.011 1.00 0.00 H new ATOM 0 HD22 LEU A 506 5.866 -1.182 10.695 1.00 0.00 H new ATOM 0 HD23 LEU A 506 5.050 -1.565 9.160 1.00 0.00 H new ATOM 358 N GLY A 507 8.550 2.948 7.594 1.00 0.00 N ATOM 359 CA GLY A 507 8.333 4.234 6.940 1.00 0.00 C ATOM 360 C GLY A 507 9.138 4.330 5.648 1.00 0.00 C ATOM 361 O GLY A 507 9.022 5.305 4.906 1.00 0.00 O ATOM 0 H GLY A 507 9.098 2.994 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 507 7.273 4.362 6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 507 8.620 5.042 7.613 1.00 0.00 H new ATOM 365 N LEU A 508 9.954 3.313 5.387 1.00 0.00 N ATOM 366 CA LEU A 508 10.775 3.294 4.180 1.00 0.00 C ATOM 367 C LEU A 508 10.522 2.019 3.380 1.00 0.00 C ATOM 368 O LEU A 508 10.405 2.055 2.155 1.00 0.00 O ATOM 369 CB LEU A 508 12.257 3.379 4.557 1.00 0.00 C ATOM 370 CG LEU A 508 13.119 3.200 3.305 1.00 0.00 C ATOM 371 CD1 LEU A 508 12.683 4.200 2.233 1.00 0.00 C ATOM 372 CD2 LEU A 508 14.587 3.446 3.661 1.00 0.00 C ATOM 0 H LEU A 508 10.064 2.497 5.989 1.00 0.00 H new ATOM 0 HA LEU A 508 10.507 4.153 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 508 12.469 4.342 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 508 12.500 2.610 5.291 1.00 0.00 H new ATOM 0 HG LEU A 508 12.998 2.186 2.924 1.00 0.00 H new ATOM 0 HD11 LEU A 508 13.298 4.070 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 508 11.637 4.028 1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 508 12.803 5.215 2.612 1.00 0.00 H new ATOM 0 HD21 LEU A 508 15.203 3.319 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 508 14.704 4.461 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 508 14.901 2.734 4.424 1.00 0.00 H new ATOM 384 N LEU A 509 10.439 0.894 4.082 1.00 0.00 N ATOM 385 CA LEU A 509 10.203 -0.388 3.426 1.00 0.00 C ATOM 386 C LEU A 509 8.786 -0.453 2.859 1.00 0.00 C ATOM 387 O LEU A 509 8.599 -0.647 1.658 1.00 0.00 O ATOM 388 CB LEU A 509 10.412 -1.530 4.424 1.00 0.00 C ATOM 389 CG LEU A 509 11.857 -2.023 4.342 1.00 0.00 C ATOM 390 CD1 LEU A 509 12.813 -0.859 4.612 1.00 0.00 C ATOM 391 CD2 LEU A 509 12.081 -3.119 5.387 1.00 0.00 C ATOM 0 H LEU A 509 10.531 0.843 5.097 1.00 0.00 H new ATOM 0 HA LEU A 509 10.912 -0.489 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 509 10.190 -1.188 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 509 9.725 -2.348 4.206 1.00 0.00 H new ATOM 0 HG LEU A 509 12.047 -2.424 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 509 13.842 -1.212 4.553 1.00 0.00 H new ATOM 0 HD12 LEU A 509 12.654 -0.078 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 509 12.624 -0.456 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 509 13.111 -3.471 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 509 11.890 -2.717 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 509 11.402 -3.950 5.194 1.00 0.00 H new ATOM 403 N LEU A 510 7.793 -0.295 3.727 1.00 0.00 N ATOM 404 CA LEU A 510 6.402 -0.344 3.291 1.00 0.00 C ATOM 405 C LEU A 510 6.209 0.477 2.017 1.00 0.00 C ATOM 406 O LEU A 510 5.800 -0.057 0.985 1.00 0.00 O ATOM 407 CB LEU A 510 5.479 0.182 4.396 1.00 0.00 C ATOM 408 CG LEU A 510 4.240 -0.710 4.500 1.00 0.00 C ATOM 409 CD1 LEU A 510 4.606 -2.023 5.197 1.00 0.00 C ATOM 410 CD2 LEU A 510 3.161 0.011 5.312 1.00 0.00 C ATOM 0 H LEU A 510 7.922 -0.134 4.726 1.00 0.00 H new ATOM 0 HA LEU A 510 6.146 -1.382 3.080 1.00 0.00 H new ATOM 0 HB2 LEU A 510 6.009 0.198 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 510 5.183 1.208 4.178 1.00 0.00 H new ATOM 0 HG LEU A 510 3.865 -0.924 3.499 1.00 0.00 H new ATOM 0 HD11 LEU A 510 3.721 -2.656 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 510 5.375 -2.539 4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 510 4.983 -1.811 6.197 1.00 0.00 H new ATOM 0 HD21 LEU A 510 2.278 -0.623 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 510 3.540 0.225 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 510 2.896 0.945 4.817 1.00 0.00 H new ATOM 422 N PRO A 511 6.493 1.752 2.067 1.00 0.00 N ATOM 423 CA PRO A 511 6.349 2.650 0.891 1.00 0.00 C ATOM 424 C PRO A 511 6.947 2.029 -0.369 1.00 0.00 C ATOM 425 O PRO A 511 6.303 1.983 -1.416 1.00 0.00 O ATOM 426 CB PRO A 511 7.108 3.929 1.279 1.00 0.00 C ATOM 427 CG PRO A 511 7.662 3.711 2.655 1.00 0.00 C ATOM 428 CD PRO A 511 6.980 2.476 3.243 1.00 0.00 C ATOM 0 HA PRO A 511 5.301 2.841 0.658 1.00 0.00 H new ATOM 0 HB2 PRO A 511 7.909 4.132 0.569 1.00 0.00 H new ATOM 0 HB3 PRO A 511 6.442 4.792 1.264 1.00 0.00 H new ATOM 0 HG2 PRO A 511 8.742 3.568 2.614 1.00 0.00 H new ATOM 0 HG3 PRO A 511 7.480 4.583 3.283 1.00 0.00 H new ATOM 0 HD2 PRO A 511 7.677 1.872 3.824 1.00 0.00 H new ATOM 0 HD3 PRO A 511 6.163 2.750 3.911 1.00 0.00 H new ATOM 436 N ILE A 512 8.182 1.548 -0.256 1.00 0.00 N ATOM 437 CA ILE A 512 8.855 0.928 -1.391 1.00 0.00 C ATOM 438 C ILE A 512 8.004 -0.205 -1.956 1.00 0.00 C ATOM 439 O ILE A 512 8.179 -0.613 -3.104 1.00 0.00 O ATOM 440 CB ILE A 512 10.218 0.382 -0.956 1.00 0.00 C ATOM 441 CG1 ILE A 512 11.182 1.548 -0.731 1.00 0.00 C ATOM 442 CG2 ILE A 512 10.775 -0.534 -2.048 1.00 0.00 C ATOM 443 CD1 ILE A 512 12.404 1.057 0.048 1.00 0.00 C ATOM 0 H ILE A 512 8.732 1.575 0.602 1.00 0.00 H new ATOM 0 HA ILE A 512 9.000 1.682 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 512 10.105 -0.184 -0.031 1.00 0.00 H new ATOM 0 HG12 ILE A 512 11.492 1.967 -1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 512 10.683 2.345 -0.180 1.00 0.00 H new ATOM 0 HG21 ILE A 512 11.745 -0.922 -1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 512 10.088 -1.364 -2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 512 10.889 0.031 -2.973 1.00 0.00 H new ATOM 0 HD11 ILE A 512 13.091 1.888 0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 512 12.085 0.658 1.011 1.00 0.00 H new ATOM 0 HD13 ILE A 512 12.907 0.274 -0.520 1.00 0.00 H new ATOM 455 N ALA A 513 7.081 -0.706 -1.140 1.00 0.00 N ATOM 456 CA ALA A 513 6.203 -1.789 -1.564 1.00 0.00 C ATOM 457 C ALA A 513 4.760 -1.303 -1.652 1.00 0.00 C ATOM 458 O ALA A 513 3.841 -2.093 -1.862 1.00 0.00 O ATOM 459 CB ALA A 513 6.292 -2.952 -0.574 1.00 0.00 C ATOM 0 H ALA A 513 6.923 -0.381 -0.186 1.00 0.00 H new ATOM 0 HA ALA A 513 6.523 -2.127 -2.550 1.00 0.00 H new ATOM 0 HB1 ALA A 513 5.633 -3.757 -0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 513 7.318 -3.317 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 513 5.989 -2.611 0.416 1.00 0.00 H new ATOM 465 N ALA A 514 4.571 0.003 -1.490 1.00 0.00 N ATOM 466 CA ALA A 514 3.235 0.586 -1.551 1.00 0.00 C ATOM 467 C ALA A 514 3.250 1.883 -2.353 1.00 0.00 C ATOM 468 O ALA A 514 2.228 2.556 -2.480 1.00 0.00 O ATOM 469 CB ALA A 514 2.722 0.864 -0.136 1.00 0.00 C ATOM 0 H ALA A 514 5.320 0.673 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 514 2.572 -0.124 -2.045 1.00 0.00 H new ATOM 0 HB1 ALA A 514 1.724 1.299 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 514 2.681 -0.069 0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 514 3.395 1.560 0.365 1.00 0.00 H new ATOM 475 N SER A 515 4.415 2.227 -2.892 1.00 0.00 N ATOM 476 CA SER A 515 4.548 3.446 -3.681 1.00 0.00 C ATOM 477 C SER A 515 3.600 3.417 -4.876 1.00 0.00 C ATOM 478 O SER A 515 2.486 3.935 -4.808 1.00 0.00 O ATOM 479 CB SER A 515 5.988 3.595 -4.172 1.00 0.00 C ATOM 480 OG SER A 515 6.059 4.669 -5.102 1.00 0.00 O ATOM 0 H SER A 515 5.274 1.684 -2.798 1.00 0.00 H new ATOM 0 HA SER A 515 4.291 4.296 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 515 6.654 3.783 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 515 6.322 2.670 -4.641 1.00 0.00 H new ATOM 0 HG SER A 515 6.490 4.360 -5.926 1.00 0.00 H new ATOM 486 N THR A 516 4.050 2.807 -5.967 1.00 0.00 N ATOM 487 CA THR A 516 3.231 2.715 -7.170 1.00 0.00 C ATOM 488 C THR A 516 3.843 1.728 -8.160 1.00 0.00 C ATOM 489 O THR A 516 3.243 0.702 -8.479 1.00 0.00 O ATOM 490 CB THR A 516 3.110 4.091 -7.828 1.00 0.00 C ATOM 491 OG1 THR A 516 2.925 5.079 -6.823 1.00 0.00 O ATOM 492 CG2 THR A 516 1.915 4.101 -8.782 1.00 0.00 C ATOM 0 H THR A 516 4.970 2.372 -6.043 1.00 0.00 H new ATOM 0 HA THR A 516 2.240 2.361 -6.885 1.00 0.00 H new ATOM 0 HB THR A 516 4.019 4.307 -8.389 1.00 0.00 H new ATOM 0 HG1 THR A 516 2.245 4.774 -6.186 1.00 0.00 H new ATOM 0 HG21 THR A 516 1.831 5.082 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.058 3.343 -9.552 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.003 3.885 -8.225 1.00 0.00 H new ATOM 500 N ASP A 517 5.040 2.046 -8.642 1.00 0.00 N ATOM 501 CA ASP A 517 5.724 1.178 -9.595 1.00 0.00 C ATOM 502 C ASP A 517 7.235 1.370 -9.505 1.00 0.00 C ATOM 503 O ASP A 517 7.755 2.438 -9.825 1.00 0.00 O ATOM 504 CB ASP A 517 5.253 1.490 -11.017 1.00 0.00 C ATOM 505 CG ASP A 517 6.044 0.660 -12.022 1.00 0.00 C ATOM 506 OD1 ASP A 517 7.235 0.892 -12.146 1.00 0.00 O ATOM 507 OD2 ASP A 517 5.447 -0.197 -12.653 1.00 0.00 O1- ATOM 0 H ASP A 517 5.553 2.891 -8.391 1.00 0.00 H new ATOM 0 HA ASP A 517 5.485 0.143 -9.352 1.00 0.00 H new ATOM 0 HB2 ASP A 517 4.189 1.274 -11.112 1.00 0.00 H new ATOM 0 HB3 ASP A 517 5.383 2.552 -11.227 1.00 0.00 H new ATOM 512 N LEU A 518 7.933 0.326 -9.066 1.00 0.00 N ATOM 513 CA LEU A 518 9.384 0.390 -8.936 1.00 0.00 C ATOM 514 C LEU A 518 9.995 -1.000 -9.094 1.00 0.00 C ATOM 515 O LEU A 518 9.318 -2.010 -8.913 1.00 0.00 O ATOM 516 CB LEU A 518 9.763 0.968 -7.569 1.00 0.00 C ATOM 517 CG LEU A 518 8.612 0.756 -6.583 1.00 0.00 C ATOM 518 CD1 LEU A 518 8.409 -0.742 -6.346 1.00 0.00 C ATOM 519 CD2 LEU A 518 8.949 1.439 -5.256 1.00 0.00 C ATOM 0 H LEU A 518 7.521 -0.567 -8.796 1.00 0.00 H new ATOM 0 HA LEU A 518 9.774 1.038 -9.721 1.00 0.00 H new ATOM 0 HB2 LEU A 518 10.667 0.485 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 518 9.984 2.031 -7.662 1.00 0.00 H new ATOM 0 HG LEU A 518 7.698 1.185 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 518 7.589 -0.891 -5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 518 8.171 -1.231 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU A 518 9.322 -1.172 -5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 518 8.131 1.290 -4.552 1.00 0.00 H new ATOM 0 HD22 LEU A 518 9.863 1.008 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 518 9.094 2.506 -5.423 1.00 0.00 H new ATOM 531 N PRO A 519 11.257 -1.062 -9.428 1.00 0.00 N ATOM 532 CA PRO A 519 11.981 -2.349 -9.617 1.00 0.00 C ATOM 533 C PRO A 519 11.658 -3.355 -8.514 1.00 0.00 C ATOM 534 O PRO A 519 12.034 -3.165 -7.357 1.00 0.00 O ATOM 535 CB PRO A 519 13.469 -1.961 -9.586 1.00 0.00 C ATOM 536 CG PRO A 519 13.529 -0.475 -9.380 1.00 0.00 C ATOM 537 CD PRO A 519 12.136 0.083 -9.661 1.00 0.00 C ATOM 0 HA PRO A 519 11.693 -2.839 -10.547 1.00 0.00 H new ATOM 0 HB2 PRO A 519 13.987 -2.483 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 519 13.961 -2.242 -10.517 1.00 0.00 H new ATOM 0 HG2 PRO A 519 13.837 -0.241 -8.361 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.264 -0.025 -10.047 1.00 0.00 H new ATOM 0 HD2 PRO A 519 11.896 0.915 -8.999 1.00 0.00 H new ATOM 0 HD3 PRO A 519 12.050 0.454 -10.683 1.00 0.00 H new ATOM 545 N ILE A 520 10.958 -4.423 -8.881 1.00 0.00 N ATOM 546 CA ILE A 520 10.590 -5.453 -7.916 1.00 0.00 C ATOM 547 C ILE A 520 11.835 -6.141 -7.366 1.00 0.00 C ATOM 548 O ILE A 520 11.901 -6.471 -6.181 1.00 0.00 O ATOM 549 CB ILE A 520 9.683 -6.489 -8.579 1.00 0.00 C ATOM 550 CG1 ILE A 520 8.447 -5.792 -9.152 1.00 0.00 C ATOM 551 CG2 ILE A 520 9.247 -7.526 -7.543 1.00 0.00 C ATOM 552 CD1 ILE A 520 7.726 -6.739 -10.114 1.00 0.00 C ATOM 0 H ILE A 520 10.636 -4.598 -9.833 1.00 0.00 H new ATOM 0 HA ILE A 520 10.057 -4.979 -7.092 1.00 0.00 H new ATOM 0 HB ILE A 520 10.227 -6.985 -9.382 1.00 0.00 H new ATOM 0 HG12 ILE A 520 7.776 -5.497 -8.345 1.00 0.00 H new ATOM 0 HG13 ILE A 520 8.739 -4.881 -9.673 1.00 0.00 H new ATOM 0 HG21 ILE A 520 8.600 -8.264 -8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 520 10.126 -8.023 -7.134 1.00 0.00 H new ATOM 0 HG23 ILE A 520 8.703 -7.030 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 520 6.846 -6.242 -10.522 1.00 0.00 H new ATOM 0 HD12 ILE A 520 8.398 -7.012 -10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 520 7.420 -7.638 -9.579 1.00 0.00 H new ATOM 564 N GLU A 521 12.819 -6.356 -8.232 1.00 0.00 N ATOM 565 CA GLU A 521 14.058 -7.007 -7.822 1.00 0.00 C ATOM 566 C GLU A 521 14.532 -6.458 -6.479 1.00 0.00 C ATOM 567 O GLU A 521 15.017 -7.204 -5.629 1.00 0.00 O ATOM 568 CB GLU A 521 15.141 -6.784 -8.878 1.00 0.00 C ATOM 569 CG GLU A 521 14.826 -7.623 -10.118 1.00 0.00 C ATOM 570 CD GLU A 521 15.071 -9.099 -9.826 1.00 0.00 C ATOM 571 OE1 GLU A 521 16.212 -9.520 -9.924 1.00 0.00 O ATOM 572 OE2 GLU A 521 14.115 -9.786 -9.508 1.00 0.00 O1- ATOM 0 H GLU A 521 12.784 -6.091 -9.216 1.00 0.00 H new ATOM 0 HA GLU A 521 13.868 -8.075 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 521 15.193 -5.728 -9.144 1.00 0.00 H new ATOM 0 HB3 GLU A 521 16.117 -7.060 -8.478 1.00 0.00 H new ATOM 0 HG2 GLU A 521 13.789 -7.470 -10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 521 15.449 -7.301 -10.953 1.00 0.00 H new ATOM 579 N THR A 522 14.387 -5.149 -6.297 1.00 0.00 N ATOM 580 CA THR A 522 14.804 -4.510 -5.054 1.00 0.00 C ATOM 581 C THR A 522 13.709 -4.627 -3.999 1.00 0.00 C ATOM 582 O THR A 522 13.895 -5.271 -2.967 1.00 0.00 O ATOM 583 CB THR A 522 15.119 -3.034 -5.306 1.00 0.00 C ATOM 584 OG1 THR A 522 13.986 -2.402 -5.886 1.00 0.00 O ATOM 585 CG2 THR A 522 16.312 -2.919 -6.256 1.00 0.00 C ATOM 0 H THR A 522 13.987 -4.515 -6.988 1.00 0.00 H new ATOM 0 HA THR A 522 15.699 -5.014 -4.689 1.00 0.00 H new ATOM 0 HB THR A 522 15.363 -2.548 -4.361 1.00 0.00 H new ATOM 0 HG1 THR A 522 13.567 -3.009 -6.531 1.00 0.00 H new ATOM 0 HG21 THR A 522 16.535 -1.867 -6.434 1.00 0.00 H new ATOM 0 HG22 THR A 522 17.180 -3.403 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 522 16.072 -3.404 -7.202 1.00 0.00 H new ATOM 593 N ALA A 523 12.569 -3.998 -4.264 1.00 0.00 N ATOM 594 CA ALA A 523 11.451 -4.038 -3.329 1.00 0.00 C ATOM 595 C ALA A 523 11.193 -5.467 -2.863 1.00 0.00 C ATOM 596 O ALA A 523 10.645 -5.688 -1.783 1.00 0.00 O ATOM 597 CB ALA A 523 10.191 -3.482 -3.997 1.00 0.00 C ATOM 0 H ALA A 523 12.395 -3.458 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 523 11.704 -3.426 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.360 -3.515 -3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.366 -2.451 -4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 523 9.948 -4.084 -4.873 1.00 0.00 H new ATOM 603 N ALA A 524 11.594 -6.433 -3.683 1.00 0.00 N ATOM 604 CA ALA A 524 11.402 -7.838 -3.342 1.00 0.00 C ATOM 605 C ALA A 524 12.187 -8.197 -2.085 1.00 0.00 C ATOM 606 O ALA A 524 11.605 -8.518 -1.049 1.00 0.00 O ATOM 607 CB ALA A 524 11.860 -8.723 -4.503 1.00 0.00 C ATOM 0 H ALA A 524 12.050 -6.271 -4.581 1.00 0.00 H new ATOM 0 HA ALA A 524 10.342 -8.006 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 524 11.714 -9.771 -4.241 1.00 0.00 H new ATOM 0 HB2 ALA A 524 11.277 -8.486 -5.393 1.00 0.00 H new ATOM 0 HB3 ALA A 524 12.916 -8.543 -4.703 1.00 0.00 H new ATOM 613 N MET A 525 13.511 -8.138 -2.183 1.00 0.00 N ATOM 614 CA MET A 525 14.366 -8.459 -1.047 1.00 0.00 C ATOM 615 C MET A 525 13.980 -7.619 0.167 1.00 0.00 C ATOM 616 O MET A 525 14.252 -7.996 1.306 1.00 0.00 O ATOM 617 CB MET A 525 15.830 -8.200 -1.405 1.00 0.00 C ATOM 618 CG MET A 525 16.197 -8.995 -2.660 1.00 0.00 C ATOM 619 SD MET A 525 17.830 -8.478 -3.245 1.00 0.00 S ATOM 620 CE MET A 525 17.856 -9.475 -4.755 1.00 0.00 C ATOM 0 H MET A 525 14.012 -7.873 -3.031 1.00 0.00 H new ATOM 0 HA MET A 525 14.234 -9.513 -0.803 1.00 0.00 H new ATOM 0 HB2 MET A 525 15.991 -7.136 -1.576 1.00 0.00 H new ATOM 0 HB3 MET A 525 16.475 -8.491 -0.576 1.00 0.00 H new ATOM 0 HG2 MET A 525 16.199 -10.063 -2.440 1.00 0.00 H new ATOM 0 HG3 MET A 525 15.451 -8.831 -3.438 1.00 0.00 H new ATOM 0 HE1 MET A 525 18.794 -9.308 -5.285 1.00 0.00 H new ATOM 0 HE2 MET A 525 17.768 -10.530 -4.496 1.00 0.00 H new ATOM 0 HE3 MET A 525 17.022 -9.188 -5.395 1.00 0.00 H new ATOM 630 N ALA A 526 13.347 -6.478 -0.087 1.00 0.00 N ATOM 631 CA ALA A 526 12.929 -5.592 0.992 1.00 0.00 C ATOM 632 C ALA A 526 11.796 -6.223 1.796 1.00 0.00 C ATOM 633 O ALA A 526 11.967 -6.560 2.968 1.00 0.00 O ATOM 634 CB ALA A 526 12.462 -4.253 0.418 1.00 0.00 C ATOM 0 H ALA A 526 13.114 -6.148 -1.023 1.00 0.00 H new ATOM 0 HA ALA A 526 13.781 -5.428 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 526 12.151 -3.597 1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.280 -3.787 -0.131 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.621 -4.419 -0.255 1.00 0.00 H new ATOM 640 N SER A 527 10.641 -6.381 1.159 1.00 0.00 N ATOM 641 CA SER A 527 9.486 -6.974 1.826 1.00 0.00 C ATOM 642 C SER A 527 9.863 -8.305 2.468 1.00 0.00 C ATOM 643 O SER A 527 9.240 -8.736 3.438 1.00 0.00 O ATOM 644 CB SER A 527 8.358 -7.193 0.818 1.00 0.00 C ATOM 645 OG SER A 527 8.687 -8.291 -0.024 1.00 0.00 O ATOM 0 H SER A 527 10.479 -6.109 0.189 1.00 0.00 H new ATOM 0 HA SER A 527 9.149 -6.291 2.605 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.421 -7.388 1.340 1.00 0.00 H new ATOM 0 HB3 SER A 527 8.209 -6.294 0.221 1.00 0.00 H new ATOM 0 HG SER A 527 9.633 -8.240 -0.274 1.00 0.00 H new ATOM 651 N LEU A 528 10.888 -8.951 1.920 1.00 0.00 N ATOM 652 CA LEU A 528 11.340 -10.233 2.448 1.00 0.00 C ATOM 653 C LEU A 528 11.857 -10.073 3.875 1.00 0.00 C ATOM 654 O LEU A 528 11.341 -10.693 4.805 1.00 0.00 O ATOM 655 CB LEU A 528 12.450 -10.801 1.560 1.00 0.00 C ATOM 656 CG LEU A 528 12.430 -12.329 1.627 1.00 0.00 C ATOM 657 CD1 LEU A 528 13.567 -12.893 0.774 1.00 0.00 C ATOM 658 CD2 LEU A 528 12.611 -12.778 3.079 1.00 0.00 C ATOM 0 H LEU A 528 11.417 -8.611 1.117 1.00 0.00 H new ATOM 0 HA LEU A 528 10.494 -10.921 2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 528 12.311 -10.470 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 528 13.419 -10.425 1.887 1.00 0.00 H new ATOM 0 HG LEU A 528 11.476 -12.696 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 528 13.552 -13.982 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 528 13.439 -12.574 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 528 14.521 -12.526 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 528 12.597 -13.867 3.128 1.00 0.00 H new ATOM 0 HD22 LEU A 528 13.565 -12.410 3.457 1.00 0.00 H new ATOM 0 HD23 LEU A 528 11.800 -12.377 3.688 1.00 0.00 H new ATOM 670 N ALA A 529 12.877 -9.238 4.039 1.00 0.00 N ATOM 671 CA ALA A 529 13.456 -9.004 5.357 1.00 0.00 C ATOM 672 C ALA A 529 12.425 -8.379 6.294 1.00 0.00 C ATOM 673 O ALA A 529 12.475 -8.577 7.508 1.00 0.00 O ATOM 674 CB ALA A 529 14.667 -8.077 5.239 1.00 0.00 C ATOM 0 H ALA A 529 13.317 -8.715 3.282 1.00 0.00 H new ATOM 0 HA ALA A 529 13.771 -9.963 5.769 1.00 0.00 H new ATOM 0 HB1 ALA A 529 15.093 -7.908 6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 529 15.416 -8.537 4.595 1.00 0.00 H new ATOM 0 HB3 ALA A 529 14.356 -7.125 4.810 1.00 0.00 H new ATOM 680 N LEU A 530 11.492 -7.625 5.720 1.00 0.00 N ATOM 681 CA LEU A 530 10.455 -6.977 6.515 1.00 0.00 C ATOM 682 C LEU A 530 9.642 -8.015 7.283 1.00 0.00 C ATOM 683 O LEU A 530 9.505 -7.932 8.503 1.00 0.00 O ATOM 684 CB LEU A 530 9.527 -6.169 5.603 1.00 0.00 C ATOM 685 CG LEU A 530 9.018 -4.935 6.350 1.00 0.00 C ATOM 686 CD1 LEU A 530 8.017 -4.183 5.471 1.00 0.00 C ATOM 687 CD2 LEU A 530 8.331 -5.370 7.646 1.00 0.00 C ATOM 0 H LEU A 530 11.433 -7.449 4.717 1.00 0.00 H new ATOM 0 HA LEU A 530 10.934 -6.308 7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 530 10.060 -5.866 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 530 8.687 -6.786 5.285 1.00 0.00 H new ATOM 0 HG LEU A 530 9.858 -4.282 6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 530 7.654 -3.304 6.003 1.00 0.00 H new ATOM 0 HD12 LEU A 530 8.505 -3.872 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 530 7.177 -4.836 5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 530 7.968 -4.491 8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 530 7.491 -6.024 7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 530 9.043 -5.906 8.273 1.00 0.00 H new ATOM 699 N ALA A 531 9.103 -8.990 6.558 1.00 0.00 N ATOM 700 CA ALA A 531 8.304 -10.040 7.181 1.00 0.00 C ATOM 701 C ALA A 531 9.143 -10.830 8.181 1.00 0.00 C ATOM 702 O ALA A 531 8.643 -11.263 9.220 1.00 0.00 O ATOM 703 CB ALA A 531 7.757 -10.984 6.111 1.00 0.00 C ATOM 0 H ALA A 531 9.203 -9.075 5.547 1.00 0.00 H new ATOM 0 HA ALA A 531 7.474 -9.573 7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 531 7.162 -11.765 6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 531 7.133 -10.423 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 531 8.586 -11.438 5.569 1.00 0.00 H new ATOM 709 N HIS A 532 10.419 -11.015 7.860 1.00 0.00 N ATOM 710 CA HIS A 532 11.318 -11.756 8.737 1.00 0.00 C ATOM 711 C HIS A 532 11.283 -11.180 10.150 1.00 0.00 C ATOM 712 O HIS A 532 11.176 -11.917 11.129 1.00 0.00 O ATOM 713 CB HIS A 532 12.746 -11.695 8.194 1.00 0.00 C ATOM 714 CG HIS A 532 13.603 -12.694 8.922 1.00 0.00 C ATOM 715 ND1 HIS A 532 14.164 -12.422 10.160 1.00 0.00 N ATOM 716 CD2 HIS A 532 14.003 -13.966 8.600 1.00 0.00 C ATOM 717 CE1 HIS A 532 14.866 -13.509 10.534 1.00 0.00 C ATOM 718 NE2 HIS A 532 14.800 -14.480 9.618 1.00 0.00 N ATOM 0 H HIS A 532 10.852 -10.665 7.005 1.00 0.00 H new ATOM 0 HA HIS A 532 10.988 -12.794 8.772 1.00 0.00 H new ATOM 0 HB2 HIS A 532 12.749 -11.908 7.125 1.00 0.00 H new ATOM 0 HB3 HIS A 532 13.152 -10.691 8.320 1.00 0.00 H new ATOM 0 HD2 HIS A 532 13.739 -14.490 7.693 1.00 0.00 H new ATOM 0 HE1 HIS A 532 15.415 -13.586 11.461 1.00 0.00 H new ATOM 0 HE2 HIS A 532 15.239 -15.400 9.657 1.00 0.00 H new ATOM 726 N VAL A 533 11.375 -9.857 10.245 1.00 0.00 N ATOM 727 CA VAL A 533 11.354 -9.193 11.543 1.00 0.00 C ATOM 728 C VAL A 533 9.959 -9.257 12.158 1.00 0.00 C ATOM 729 O VAL A 533 9.798 -9.637 13.317 1.00 0.00 O ATOM 730 CB VAL A 533 11.777 -7.731 11.389 1.00 0.00 C ATOM 731 CG1 VAL A 533 11.713 -7.033 12.748 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.209 -7.671 10.851 1.00 0.00 C ATOM 0 H VAL A 533 11.464 -9.229 9.446 1.00 0.00 H new ATOM 0 HA VAL A 533 12.053 -9.707 12.202 1.00 0.00 H new ATOM 0 HB VAL A 533 11.104 -7.229 10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 533 12.015 -5.992 12.637 1.00 0.00 H new ATOM 0 HG12 VAL A 533 10.694 -7.077 13.132 1.00 0.00 H new ATOM 0 HG13 VAL A 533 12.385 -7.533 13.446 1.00 0.00 H new ATOM 0 HG21 VAL A 533 13.513 -6.630 10.740 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.881 -8.173 11.547 1.00 0.00 H new ATOM 0 HG23 VAL A 533 13.255 -8.167 9.882 1.00 0.00 H new ATOM 742 N PHE A 534 8.954 -8.885 11.371 1.00 0.00 N ATOM 743 CA PHE A 534 7.576 -8.905 11.849 1.00 0.00 C ATOM 744 C PHE A 534 7.035 -10.331 11.861 1.00 0.00 C ATOM 745 O PHE A 534 5.830 -10.547 11.986 1.00 0.00 O ATOM 746 CB PHE A 534 6.698 -8.032 10.949 1.00 0.00 C ATOM 747 CG PHE A 534 6.785 -6.592 11.400 1.00 0.00 C ATOM 748 CD1 PHE A 534 8.033 -5.968 11.513 1.00 0.00 C ATOM 749 CD2 PHE A 534 5.617 -5.883 11.705 1.00 0.00 C ATOM 750 CE1 PHE A 534 8.113 -4.634 11.931 1.00 0.00 C ATOM 751 CE2 PHE A 534 5.697 -4.550 12.123 1.00 0.00 C ATOM 752 CZ PHE A 534 6.945 -3.925 12.236 1.00 0.00 C ATOM 0 H PHE A 534 9.066 -8.569 10.408 1.00 0.00 H new ATOM 0 HA PHE A 534 7.558 -8.512 12.866 1.00 0.00 H new ATOM 0 HB2 PHE A 534 7.022 -8.119 9.912 1.00 0.00 H new ATOM 0 HB3 PHE A 534 5.664 -8.375 10.989 1.00 0.00 H new ATOM 0 HD1 PHE A 534 8.934 -6.515 11.278 1.00 0.00 H new ATOM 0 HD2 PHE A 534 4.654 -6.365 11.618 1.00 0.00 H new ATOM 0 HE1 PHE A 534 9.076 -4.152 12.018 1.00 0.00 H new ATOM 0 HE2 PHE A 534 4.796 -4.003 12.359 1.00 0.00 H new ATOM 0 HZ PHE A 534 7.006 -2.896 12.558 1.00 0.00 H new ATOM 762 N VAL A 535 7.935 -11.302 11.731 1.00 0.00 N ATOM 763 CA VAL A 535 7.536 -12.705 11.729 1.00 0.00 C ATOM 764 C VAL A 535 6.681 -13.020 12.954 1.00 0.00 C ATOM 765 O VAL A 535 5.754 -13.826 12.884 1.00 0.00 O ATOM 766 CB VAL A 535 8.775 -13.600 11.726 1.00 0.00 C ATOM 767 CG1 VAL A 535 9.639 -13.283 12.948 1.00 0.00 C ATOM 768 CG2 VAL A 535 8.343 -15.067 11.775 1.00 0.00 C ATOM 0 H VAL A 535 8.937 -11.145 11.627 1.00 0.00 H new ATOM 0 HA VAL A 535 6.949 -12.895 10.831 1.00 0.00 H new ATOM 0 HB VAL A 535 9.351 -13.419 10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 535 10.522 -13.922 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 535 9.947 -12.238 12.915 1.00 0.00 H new ATOM 0 HG13 VAL A 535 9.064 -13.463 13.857 1.00 0.00 H new ATOM 0 HG21 VAL A 535 9.226 -15.706 11.773 1.00 0.00 H new ATOM 0 HG22 VAL A 535 7.767 -15.247 12.683 1.00 0.00 H new ATOM 0 HG23 VAL A 535 7.728 -15.294 10.904 1.00 0.00 H new ATOM 778 N GLY A 536 7.002 -12.380 14.073 1.00 0.00 N ATOM 779 CA GLY A 536 6.257 -12.601 15.307 1.00 0.00 C ATOM 780 C GLY A 536 4.946 -11.820 15.300 1.00 0.00 C ATOM 781 O GLY A 536 3.881 -12.374 15.571 1.00 0.00 O ATOM 0 H GLY A 536 7.767 -11.709 14.151 1.00 0.00 H new ATOM 0 HA2 GLY A 536 6.050 -13.665 15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.862 -12.296 16.161 1.00 0.00 H new ATOM 785 N THR A 537 5.033 -10.531 14.989 1.00 0.00 N ATOM 786 CA THR A 537 3.847 -9.683 14.950 1.00 0.00 C ATOM 787 C THR A 537 3.118 -9.843 13.619 1.00 0.00 C ATOM 788 O THR A 537 3.485 -10.682 12.796 1.00 0.00 O ATOM 789 CB THR A 537 4.244 -8.218 15.143 1.00 0.00 C ATOM 790 OG1 THR A 537 4.938 -7.761 13.991 1.00 0.00 O ATOM 791 CG2 THR A 537 5.149 -8.091 16.370 1.00 0.00 C ATOM 0 H THR A 537 5.905 -10.053 14.762 1.00 0.00 H new ATOM 0 HA THR A 537 3.180 -9.987 15.757 1.00 0.00 H new ATOM 0 HB THR A 537 3.348 -7.615 15.291 1.00 0.00 H new ATOM 0 HG1 THR A 537 4.537 -6.923 13.679 1.00 0.00 H new ATOM 0 HG21 THR A 537 5.432 -7.047 16.507 1.00 0.00 H new ATOM 0 HG22 THR A 537 4.615 -8.442 17.253 1.00 0.00 H new ATOM 0 HG23 THR A 537 6.046 -8.694 16.225 1.00 0.00 H new ATOM 799 N CYS A 538 2.085 -9.032 13.416 1.00 0.00 N ATOM 800 CA CYS A 538 1.312 -9.092 12.181 1.00 0.00 C ATOM 801 C CYS A 538 0.326 -7.929 12.109 1.00 0.00 C ATOM 802 O CYS A 538 -0.081 -7.384 13.135 1.00 0.00 O ATOM 803 CB CYS A 538 0.547 -10.416 12.106 1.00 0.00 C ATOM 804 SG CYS A 538 -0.020 -10.689 10.409 1.00 0.00 S ATOM 0 H CYS A 538 1.766 -8.331 14.085 1.00 0.00 H new ATOM 0 HA CYS A 538 2.002 -9.023 11.340 1.00 0.00 H new ATOM 0 HB2 CYS A 538 1.189 -11.238 12.423 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -0.304 -10.396 12.787 1.00 0.00 H new ATOM 0 HG CYS A 538 -0.668 -11.814 10.344 1.00 0.00 H new ATOM 810 N ASN A 539 -0.051 -7.556 10.891 1.00 0.00 N ATOM 811 CA ASN A 539 -0.990 -6.457 10.696 1.00 0.00 C ATOM 812 C ASN A 539 -1.500 -6.435 9.259 1.00 0.00 C ATOM 813 O ASN A 539 -0.723 -6.567 8.313 1.00 0.00 O ATOM 814 CB ASN A 539 -0.307 -5.125 11.018 1.00 0.00 C ATOM 815 CG ASN A 539 -1.332 -3.996 11.005 1.00 0.00 C ATOM 816 OD1 ASN A 539 -2.401 -4.135 10.411 1.00 0.00 O ATOM 817 ND2 ASN A 539 -1.069 -2.881 11.629 1.00 0.00 N ATOM 0 H ASN A 539 0.276 -7.994 10.030 1.00 0.00 H new ATOM 0 HA ASN A 539 -1.837 -6.604 11.367 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.173 -5.180 11.995 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.477 -4.923 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -1.750 -2.122 11.625 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -0.182 -2.769 12.120 1.00 0.00 H new ATOM 824 N GLY A 540 -2.809 -6.268 9.103 1.00 0.00 N ATOM 825 CA GLY A 540 -3.411 -6.231 7.776 1.00 0.00 C ATOM 826 C GLY A 540 -2.797 -5.123 6.929 1.00 0.00 C ATOM 827 O GLY A 540 -2.554 -5.301 5.736 1.00 0.00 O ATOM 0 H GLY A 540 -3.469 -6.157 9.873 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.270 -7.192 7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -4.486 -6.073 7.865 1.00 0.00 H new ATOM 831 N ASP A 541 -2.548 -3.976 7.555 1.00 0.00 N ATOM 832 CA ASP A 541 -1.962 -2.843 6.848 1.00 0.00 C ATOM 833 C ASP A 541 -0.781 -3.297 5.995 1.00 0.00 C ATOM 834 O ASP A 541 -0.556 -2.776 4.903 1.00 0.00 O ATOM 835 CB ASP A 541 -1.495 -1.787 7.851 1.00 0.00 C ATOM 836 CG ASP A 541 -2.672 -1.314 8.696 1.00 0.00 C ATOM 837 OD1 ASP A 541 -3.478 -2.148 9.072 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.748 -0.125 8.955 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.741 -3.808 8.542 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.722 -2.412 6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.719 -2.202 8.494 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.053 -0.942 7.323 1.00 0.00 H new ATOM 843 N ILE A 542 -0.031 -4.270 6.500 1.00 0.00 N ATOM 844 CA ILE A 542 1.125 -4.786 5.776 1.00 0.00 C ATOM 845 C ILE A 542 0.684 -5.490 4.496 1.00 0.00 C ATOM 846 O ILE A 542 1.348 -5.398 3.465 1.00 0.00 O ATOM 847 CB ILE A 542 1.903 -5.763 6.658 1.00 0.00 C ATOM 848 CG1 ILE A 542 2.526 -5.003 7.832 1.00 0.00 C ATOM 849 CG2 ILE A 542 3.010 -6.425 5.836 1.00 0.00 C ATOM 850 CD1 ILE A 542 3.046 -6.001 8.868 1.00 0.00 C ATOM 0 H ILE A 542 -0.201 -4.715 7.402 1.00 0.00 H new ATOM 0 HA ILE A 542 1.769 -3.947 5.512 1.00 0.00 H new ATOM 0 HB ILE A 542 1.226 -6.528 7.037 1.00 0.00 H new ATOM 0 HG12 ILE A 542 3.341 -4.372 7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 542 1.786 -4.344 8.286 1.00 0.00 H new ATOM 0 HG21 ILE A 542 3.564 -7.121 6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 542 2.568 -6.966 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 542 3.688 -5.661 5.457 1.00 0.00 H new ATOM 0 HD11 ILE A 542 3.490 -5.460 9.704 1.00 0.00 H new ATOM 0 HD12 ILE A 542 2.220 -6.614 9.230 1.00 0.00 H new ATOM 0 HD13 ILE A 542 3.799 -6.642 8.410 1.00 0.00 H new ATOM 862 N THR A 543 -0.441 -6.194 4.573 1.00 0.00 N ATOM 863 CA THR A 543 -0.962 -6.911 3.414 1.00 0.00 C ATOM 864 C THR A 543 -1.445 -5.931 2.350 1.00 0.00 C ATOM 865 O THR A 543 -1.127 -6.074 1.170 1.00 0.00 O ATOM 866 CB THR A 543 -2.120 -7.818 3.838 1.00 0.00 C ATOM 867 OG1 THR A 543 -1.689 -8.674 4.887 1.00 0.00 O ATOM 868 CG2 THR A 543 -2.574 -8.660 2.645 1.00 0.00 C ATOM 0 H THR A 543 -1.005 -6.283 5.418 1.00 0.00 H new ATOM 0 HA THR A 543 -0.159 -7.518 2.995 1.00 0.00 H new ATOM 0 HB THR A 543 -2.952 -7.206 4.186 1.00 0.00 H new ATOM 0 HG1 THR A 543 -2.430 -9.254 5.161 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.398 -9.305 2.948 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.904 -8.003 1.841 1.00 0.00 H new ATOM 0 HG23 THR A 543 -1.743 -9.273 2.295 1.00 0.00 H new ATOM 876 N THR A 544 -2.215 -4.936 2.778 1.00 0.00 N ATOM 877 CA THR A 544 -2.738 -3.936 1.853 1.00 0.00 C ATOM 878 C THR A 544 -1.611 -3.347 1.009 1.00 0.00 C ATOM 879 O THR A 544 -1.727 -3.244 -0.212 1.00 0.00 O ATOM 880 CB THR A 544 -3.435 -2.819 2.632 1.00 0.00 C ATOM 881 OG1 THR A 544 -2.469 -2.087 3.375 1.00 0.00 O ATOM 882 CG2 THR A 544 -4.463 -3.427 3.587 1.00 0.00 C ATOM 0 H THR A 544 -2.489 -4.800 3.751 1.00 0.00 H new ATOM 0 HA THR A 544 -3.457 -4.419 1.191 1.00 0.00 H new ATOM 0 HB THR A 544 -3.940 -2.150 1.936 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.925 -2.707 3.904 1.00 0.00 H new ATOM 0 HG21 THR A 544 -4.959 -2.631 4.142 1.00 0.00 H new ATOM 0 HG22 THR A 544 -5.203 -3.987 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 544 -3.960 -4.097 4.285 1.00 0.00 H new ATOM 890 N SER A 545 -0.521 -2.967 1.667 1.00 0.00 N ATOM 891 CA SER A 545 0.622 -2.394 0.965 1.00 0.00 C ATOM 892 C SER A 545 1.240 -3.430 0.032 1.00 0.00 C ATOM 893 O SER A 545 1.456 -3.167 -1.152 1.00 0.00 O ATOM 894 CB SER A 545 1.671 -1.922 1.972 1.00 0.00 C ATOM 895 OG SER A 545 2.958 -1.985 1.374 1.00 0.00 O ATOM 0 H SER A 545 -0.405 -3.044 2.677 1.00 0.00 H new ATOM 0 HA SER A 545 0.279 -1.543 0.376 1.00 0.00 H new ATOM 0 HB2 SER A 545 1.454 -0.902 2.289 1.00 0.00 H new ATOM 0 HB3 SER A 545 1.641 -2.546 2.865 1.00 0.00 H new ATOM 0 HG SER A 545 3.574 -2.459 1.972 1.00 0.00 H new ATOM 901 N ILE A 546 1.519 -4.609 0.576 1.00 0.00 N ATOM 902 CA ILE A 546 2.108 -5.685 -0.211 1.00 0.00 C ATOM 903 C ILE A 546 1.203 -6.042 -1.386 1.00 0.00 C ATOM 904 O ILE A 546 1.673 -6.500 -2.428 1.00 0.00 O ATOM 905 CB ILE A 546 2.325 -6.915 0.677 1.00 0.00 C ATOM 906 CG1 ILE A 546 3.814 -7.050 1.008 1.00 0.00 C ATOM 907 CG2 ILE A 546 1.851 -8.175 -0.050 1.00 0.00 C ATOM 908 CD1 ILE A 546 3.984 -7.955 2.230 1.00 0.00 C ATOM 0 H ILE A 546 1.348 -4.843 1.554 1.00 0.00 H new ATOM 0 HA ILE A 546 3.068 -5.350 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 546 1.753 -6.795 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 546 4.351 -7.467 0.156 1.00 0.00 H new ATOM 0 HG13 ILE A 546 4.244 -6.068 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.009 -9.044 0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 546 0.790 -8.083 -0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.416 -8.296 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.044 -8.052 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 546 3.461 -7.519 3.081 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.569 -8.940 2.014 1.00 0.00 H new ATOM 920 N MET A 547 -0.097 -5.828 -1.211 1.00 0.00 N ATOM 921 CA MET A 547 -1.059 -6.130 -2.265 1.00 0.00 C ATOM 922 C MET A 547 -0.944 -5.118 -3.400 1.00 0.00 C ATOM 923 O MET A 547 -1.050 -5.473 -4.573 1.00 0.00 O ATOM 924 CB MET A 547 -2.479 -6.108 -1.697 1.00 0.00 C ATOM 925 CG MET A 547 -3.391 -6.980 -2.562 1.00 0.00 C ATOM 926 SD MET A 547 -3.246 -8.707 -2.040 1.00 0.00 S ATOM 927 CE MET A 547 -3.716 -9.462 -3.615 1.00 0.00 C ATOM 0 H MET A 547 -0.506 -5.450 -0.357 1.00 0.00 H new ATOM 0 HA MET A 547 -0.842 -7.123 -2.658 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.476 -6.474 -0.670 1.00 0.00 H new ATOM 0 HB3 MET A 547 -2.855 -5.085 -1.670 1.00 0.00 H new ATOM 0 HG2 MET A 547 -4.425 -6.647 -2.470 1.00 0.00 H new ATOM 0 HG3 MET A 547 -3.117 -6.882 -3.612 1.00 0.00 H new ATOM 0 HE1 MET A 547 -4.218 -10.411 -3.428 1.00 0.00 H new ATOM 0 HE2 MET A 547 -4.390 -8.795 -4.152 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.823 -9.636 -4.216 1.00 0.00 H new ATOM 937 N ASP A 548 -0.725 -3.857 -3.041 1.00 0.00 N ATOM 938 CA ASP A 548 -0.597 -2.802 -4.039 1.00 0.00 C ATOM 939 C ASP A 548 0.570 -3.094 -4.977 1.00 0.00 C ATOM 940 O ASP A 548 0.501 -2.817 -6.174 1.00 0.00 O ATOM 941 CB ASP A 548 -0.376 -1.454 -3.351 1.00 0.00 C ATOM 942 CG ASP A 548 -1.656 -1.010 -2.652 1.00 0.00 C ATOM 943 OD1 ASP A 548 -2.316 -1.858 -2.074 1.00 0.00 O ATOM 944 OD2 ASP A 548 -1.958 0.171 -2.705 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.633 -3.543 -2.075 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.518 -2.764 -4.621 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.435 -1.535 -2.627 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.075 -0.707 -4.085 1.00 0.00 H new ATOM 949 N ASN A 549 1.640 -3.656 -4.425 1.00 0.00 N ATOM 950 CA ASN A 549 2.816 -3.983 -5.223 1.00 0.00 C ATOM 951 C ASN A 549 2.504 -5.114 -6.199 1.00 0.00 C ATOM 952 O ASN A 549 2.855 -5.045 -7.377 1.00 0.00 O ATOM 953 CB ASN A 549 3.969 -4.400 -4.309 1.00 0.00 C ATOM 954 CG ASN A 549 5.258 -4.512 -5.115 1.00 0.00 C ATOM 955 OD1 ASN A 549 5.239 -4.270 -6.397 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 6.311 -4.832 -4.562 1.00 0.00 N flip ATOM 0 H ASN A 549 1.717 -3.893 -3.436 1.00 0.00 H new ATOM 0 HA ASN A 549 3.104 -3.098 -5.790 1.00 0.00 H new ATOM 0 HB2 ASN A 549 4.093 -3.670 -3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 549 3.742 -5.355 -3.836 1.00 0.00 H new ATOM 0 HD21 ASN A 549 6.324 -5.021 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 549 7.170 -4.908 -5.106 1.00 0.00 H new ATOM 963 N PHE A 550 1.842 -6.152 -5.701 1.00 0.00 N ATOM 964 CA PHE A 550 1.486 -7.294 -6.537 1.00 0.00 C ATOM 965 C PHE A 550 0.585 -6.853 -7.687 1.00 0.00 C ATOM 966 O PHE A 550 0.629 -7.424 -8.776 1.00 0.00 O ATOM 967 CB PHE A 550 0.768 -8.353 -5.698 1.00 0.00 C ATOM 968 CG PHE A 550 1.786 -9.220 -4.996 1.00 0.00 C ATOM 969 CD1 PHE A 550 2.792 -8.630 -4.219 1.00 0.00 C ATOM 970 CD2 PHE A 550 1.723 -10.613 -5.118 1.00 0.00 C ATOM 971 CE1 PHE A 550 3.734 -9.434 -3.568 1.00 0.00 C ATOM 972 CE2 PHE A 550 2.666 -11.416 -4.465 1.00 0.00 C ATOM 973 CZ PHE A 550 3.672 -10.827 -3.690 1.00 0.00 C ATOM 0 H PHE A 550 1.542 -6.227 -4.729 1.00 0.00 H new ATOM 0 HA PHE A 550 2.401 -7.719 -6.949 1.00 0.00 H new ATOM 0 HB2 PHE A 550 0.118 -7.873 -4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 550 0.131 -8.966 -6.336 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.840 -7.555 -4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 550 0.947 -11.068 -5.716 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.510 -8.979 -2.970 1.00 0.00 H new ATOM 0 HE2 PHE A 550 2.617 -12.491 -4.559 1.00 0.00 H new ATOM 0 HZ PHE A 550 4.399 -11.447 -3.187 1.00 0.00 H new ATOM 983 N LEU A 551 -0.233 -5.837 -7.434 1.00 0.00 N ATOM 984 CA LEU A 551 -1.143 -5.328 -8.454 1.00 0.00 C ATOM 985 C LEU A 551 -0.378 -4.528 -9.503 1.00 0.00 C ATOM 986 O LEU A 551 -0.500 -4.780 -10.702 1.00 0.00 O ATOM 987 CB LEU A 551 -2.208 -4.441 -7.806 1.00 0.00 C ATOM 988 CG LEU A 551 -3.037 -3.751 -8.892 1.00 0.00 C ATOM 989 CD1 LEU A 551 -3.588 -4.798 -9.861 1.00 0.00 C ATOM 990 CD2 LEU A 551 -4.199 -2.997 -8.242 1.00 0.00 C ATOM 0 H LEU A 551 -0.285 -5.352 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.625 -6.175 -8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 551 -2.856 -5.042 -7.167 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.734 -3.695 -7.168 1.00 0.00 H new ATOM 0 HG LEU A 551 -2.406 -3.050 -9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -4.178 -4.304 -10.633 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -2.761 -5.336 -10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -4.219 -5.501 -9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -4.791 -2.505 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -4.828 -3.699 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -3.807 -2.249 -7.553 1.00 0.00 H new ATOM 1002 N GLU A 552 0.409 -3.560 -9.044 1.00 0.00 N ATOM 1003 CA GLU A 552 1.188 -2.726 -9.953 1.00 0.00 C ATOM 1004 C GLU A 552 2.373 -3.505 -10.515 1.00 0.00 C ATOM 1005 O GLU A 552 3.409 -2.926 -10.843 1.00 0.00 O ATOM 1006 CB GLU A 552 1.695 -1.484 -9.217 1.00 0.00 C ATOM 1007 CG GLU A 552 0.504 -0.690 -8.676 1.00 0.00 C ATOM 1008 CD GLU A 552 -0.220 0.010 -9.821 1.00 0.00 C ATOM 1009 OE1 GLU A 552 0.300 1.002 -10.305 1.00 0.00 O ATOM 1010 OE2 GLU A 552 -1.283 -0.456 -10.196 1.00 0.00 O1- ATOM 0 H GLU A 552 0.524 -3.335 -8.056 1.00 0.00 H new ATOM 0 HA GLU A 552 0.544 -2.422 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.353 -1.776 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.283 -0.863 -9.892 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -0.182 -1.358 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 552 0.847 0.045 -7.948 1.00 0.00 H new ATOM 1017 N ARG A 553 2.214 -4.820 -10.627 1.00 0.00 N ATOM 1018 CA ARG A 553 3.279 -5.665 -11.153 1.00 0.00 C ATOM 1019 C ARG A 553 3.868 -5.053 -12.421 1.00 0.00 C ATOM 1020 O ARG A 553 3.142 -4.509 -13.253 1.00 0.00 O ATOM 1021 CB ARG A 553 2.734 -7.061 -11.462 1.00 0.00 C ATOM 1022 CG ARG A 553 3.886 -7.981 -11.875 1.00 0.00 C ATOM 1023 CD ARG A 553 3.477 -9.439 -11.660 1.00 0.00 C ATOM 1024 NE ARG A 553 3.515 -9.769 -10.239 1.00 0.00 N ATOM 1025 CZ ARG A 553 2.751 -10.734 -9.736 1.00 0.00 C ATOM 1026 NH1 ARG A 553 2.269 -11.659 -10.519 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 2.482 -10.755 -8.460 1.00 0.00 N ATOM 0 H ARG A 553 1.365 -5.320 -10.363 1.00 0.00 H new ATOM 0 HA ARG A 553 4.064 -5.742 -10.401 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.227 -7.467 -10.587 1.00 0.00 H new ATOM 0 HB3 ARG A 553 1.995 -7.005 -12.261 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.141 -7.814 -12.922 1.00 0.00 H new ATOM 0 HG3 ARG A 553 4.776 -7.752 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.474 -9.604 -12.052 1.00 0.00 H new ATOM 0 HD3 ARG A 553 4.148 -10.098 -12.212 1.00 0.00 H new ATOM 0 HE ARG A 553 4.139 -9.250 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 553 2.478 -11.642 -11.517 1.00 0.00 H new ATOM 0 HH12 ARG A 553 1.683 -12.399 -10.133 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.858 -10.031 -7.848 1.00 0.00 H new ATOM 0 HH22 ARG A 553 1.896 -11.495 -8.074 1.00 0.00 H new ATOM 1041 N THR A 554 5.186 -5.144 -12.560 1.00 0.00 N ATOM 1042 CA THR A 554 5.861 -4.594 -13.729 1.00 0.00 C ATOM 1043 C THR A 554 5.997 -5.652 -14.816 1.00 0.00 C ATOM 1044 O THR A 554 6.083 -5.329 -16.001 1.00 0.00 O ATOM 1045 CB THR A 554 7.251 -4.091 -13.338 1.00 0.00 C ATOM 1046 OG1 THR A 554 7.251 -3.722 -11.966 1.00 0.00 O ATOM 1047 CG2 THR A 554 7.620 -2.878 -14.195 1.00 0.00 C ATOM 0 H THR A 554 5.804 -5.590 -11.883 1.00 0.00 H new ATOM 0 HA THR A 554 5.265 -3.766 -14.112 1.00 0.00 H new ATOM 0 HB THR A 554 7.982 -4.883 -13.502 1.00 0.00 H new ATOM 0 HG1 THR A 554 8.142 -3.401 -11.714 1.00 0.00 H new ATOM 0 HG21 THR A 554 8.611 -2.522 -13.914 1.00 0.00 H new ATOM 0 HG22 THR A 554 7.622 -3.163 -15.247 1.00 0.00 H new ATOM 0 HG23 THR A 554 6.890 -2.084 -14.035 1.00 0.00 H new ATOM 1055 N ALA A 555 6.026 -6.915 -14.407 1.00 0.00 N ATOM 1056 CA ALA A 555 6.165 -8.003 -15.365 1.00 0.00 C ATOM 1057 C ALA A 555 7.397 -7.773 -16.229 1.00 0.00 C ATOM 1058 O ALA A 555 7.539 -8.356 -17.303 1.00 0.00 O ATOM 1059 CB ALA A 555 4.922 -8.076 -16.250 1.00 0.00 C ATOM 0 H ALA A 555 5.956 -7.208 -13.432 1.00 0.00 H new ATOM 0 HA ALA A 555 6.275 -8.943 -14.824 1.00 0.00 H new ATOM 0 HB1 ALA A 555 5.032 -8.892 -16.965 1.00 0.00 H new ATOM 0 HB2 ALA A 555 4.043 -8.253 -15.630 1.00 0.00 H new ATOM 0 HB3 ALA A 555 4.803 -7.136 -16.788 1.00 0.00 H new ATOM 1065 N ILE A 556 8.284 -6.908 -15.748 1.00 0.00 N ATOM 1066 CA ILE A 556 9.505 -6.586 -16.472 1.00 0.00 C ATOM 1067 C ILE A 556 10.566 -7.658 -16.241 1.00 0.00 C ATOM 1068 O ILE A 556 11.525 -7.770 -17.003 1.00 0.00 O ATOM 1069 CB ILE A 556 10.026 -5.219 -16.009 1.00 0.00 C ATOM 1070 CG1 ILE A 556 10.240 -4.314 -17.225 1.00 0.00 C ATOM 1071 CG2 ILE A 556 11.348 -5.389 -15.257 1.00 0.00 C ATOM 1072 CD1 ILE A 556 8.895 -3.736 -17.672 1.00 0.00 C ATOM 0 H ILE A 556 8.179 -6.418 -14.860 1.00 0.00 H new ATOM 0 HA ILE A 556 9.285 -6.549 -17.539 1.00 0.00 H new ATOM 0 HB ILE A 556 9.293 -4.766 -15.342 1.00 0.00 H new ATOM 0 HG12 ILE A 556 10.930 -3.508 -16.975 1.00 0.00 H new ATOM 0 HG13 ILE A 556 10.693 -4.881 -18.038 1.00 0.00 H new ATOM 0 HG21 ILE A 556 11.710 -4.413 -14.932 1.00 0.00 H new ATOM 0 HG22 ILE A 556 11.192 -6.026 -14.387 1.00 0.00 H new ATOM 0 HG23 ILE A 556 12.085 -5.849 -15.916 1.00 0.00 H new ATOM 0 HD11 ILE A 556 9.046 -3.091 -18.538 1.00 0.00 H new ATOM 0 HD12 ILE A 556 8.220 -4.549 -17.938 1.00 0.00 H new ATOM 0 HD13 ILE A 556 8.460 -3.155 -16.859 1.00 0.00 H new ATOM 1084 N GLU A 557 10.387 -8.444 -15.183 1.00 0.00 N ATOM 1085 CA GLU A 557 11.336 -9.503 -14.863 1.00 0.00 C ATOM 1086 C GLU A 557 11.542 -10.420 -16.064 1.00 0.00 C ATOM 1087 O GLU A 557 12.426 -10.189 -16.890 1.00 0.00 O ATOM 1088 CB GLU A 557 10.824 -10.322 -13.676 1.00 0.00 C ATOM 1089 CG GLU A 557 10.988 -9.513 -12.388 1.00 0.00 C ATOM 1090 CD GLU A 557 10.570 -10.354 -11.187 1.00 0.00 C ATOM 1091 OE1 GLU A 557 9.414 -10.740 -11.131 1.00 0.00 O ATOM 1092 OE2 GLU A 557 11.413 -10.600 -10.340 1.00 0.00 O1- ATOM 0 H GLU A 557 9.600 -8.368 -14.538 1.00 0.00 H new ATOM 0 HA GLU A 557 12.290 -9.043 -14.604 1.00 0.00 H new ATOM 0 HB2 GLU A 557 9.776 -10.581 -13.824 1.00 0.00 H new ATOM 0 HB3 GLU A 557 11.376 -11.259 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 557 12.025 -9.196 -12.277 1.00 0.00 H new ATOM 0 HG3 GLU A 557 10.382 -8.608 -12.437 1.00 0.00 H new ATOM 1099 N LEU A 558 10.719 -11.460 -16.156 1.00 0.00 N ATOM 1100 CA LEU A 558 10.820 -12.406 -17.262 1.00 0.00 C ATOM 1101 C LEU A 558 12.234 -12.972 -17.355 1.00 0.00 C ATOM 1102 O LEU A 558 12.704 -13.319 -18.438 1.00 0.00 O ATOM 1103 CB LEU A 558 10.458 -11.713 -18.578 1.00 0.00 C ATOM 1104 CG LEU A 558 8.935 -11.584 -18.691 1.00 0.00 C ATOM 1105 CD1 LEU A 558 8.317 -12.965 -18.929 1.00 0.00 C ATOM 1106 CD2 LEU A 558 8.376 -10.992 -17.395 1.00 0.00 C ATOM 0 H LEU A 558 9.980 -11.668 -15.484 1.00 0.00 H new ATOM 0 HA LEU A 558 10.124 -13.225 -17.080 1.00 0.00 H new ATOM 0 HB2 LEU A 558 10.920 -10.727 -18.620 1.00 0.00 H new ATOM 0 HB3 LEU A 558 10.848 -12.284 -19.420 1.00 0.00 H new ATOM 0 HG LEU A 558 8.689 -10.929 -19.527 1.00 0.00 H new ATOM 0 HD11 LEU A 558 7.234 -12.870 -19.009 1.00 0.00 H new ATOM 0 HD12 LEU A 558 8.713 -13.387 -19.853 1.00 0.00 H new ATOM 0 HD13 LEU A 558 8.563 -13.622 -18.095 1.00 0.00 H new ATOM 0 HD21 LEU A 558 7.293 -10.900 -17.475 1.00 0.00 H new ATOM 0 HD22 LEU A 558 8.624 -11.646 -16.559 1.00 0.00 H new ATOM 0 HD23 LEU A 558 8.812 -10.007 -17.227 1.00 0.00 H new ATOM 1118 N LYS A 559 12.906 -13.063 -16.211 1.00 0.00 N ATOM 1119 CA LYS A 559 14.265 -13.589 -16.174 1.00 0.00 C ATOM 1120 C LYS A 559 14.572 -14.181 -14.802 1.00 0.00 C ATOM 1121 O LYS A 559 14.094 -13.687 -13.781 1.00 0.00 O ATOM 1122 CB LYS A 559 15.266 -12.474 -16.487 1.00 0.00 C ATOM 1123 CG LYS A 559 15.172 -12.103 -17.968 1.00 0.00 C ATOM 1124 CD LYS A 559 16.375 -11.240 -18.355 1.00 0.00 C ATOM 1125 CE LYS A 559 16.355 -10.983 -19.863 1.00 0.00 C ATOM 1126 NZ LYS A 559 15.289 -9.992 -20.184 1.00 0.00 N1+ ATOM 0 H LYS A 559 12.534 -12.781 -15.304 1.00 0.00 H new ATOM 0 HA LYS A 559 14.351 -14.375 -16.924 1.00 0.00 H new ATOM 0 HB2 LYS A 559 15.058 -11.601 -15.869 1.00 0.00 H new ATOM 0 HB3 LYS A 559 16.278 -12.801 -16.247 1.00 0.00 H new ATOM 0 HG2 LYS A 559 15.147 -13.005 -18.579 1.00 0.00 H new ATOM 0 HG3 LYS A 559 14.246 -11.562 -18.160 1.00 0.00 H new ATOM 0 HD2 LYS A 559 16.347 -10.294 -17.814 1.00 0.00 H new ATOM 0 HD3 LYS A 559 17.301 -11.741 -18.073 1.00 0.00 H new ATOM 0 HE2 LYS A 559 17.325 -10.609 -20.192 1.00 0.00 H new ATOM 0 HE3 LYS A 559 16.174 -11.915 -20.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 15.352 -9.728 -21.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 14.356 -10.411 -19.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 15.414 -9.144 -19.594 1.00 0.00 H new ATOM 1140 N THR A 560 15.372 -15.241 -14.786 1.00 0.00 N ATOM 1141 CA THR A 560 15.736 -15.893 -13.534 1.00 0.00 C ATOM 1142 C THR A 560 14.489 -16.246 -12.732 1.00 0.00 C ATOM 1143 O THR A 560 13.394 -16.356 -13.285 1.00 0.00 O ATOM 1144 CB THR A 560 16.634 -14.969 -12.707 1.00 0.00 C ATOM 1145 OG1 THR A 560 15.872 -13.864 -12.241 1.00 0.00 O ATOM 1146 CG2 THR A 560 17.789 -14.467 -13.574 1.00 0.00 C ATOM 0 H THR A 560 15.779 -15.665 -15.620 1.00 0.00 H new ATOM 0 HA THR A 560 16.276 -16.811 -13.767 1.00 0.00 H new ATOM 0 HB THR A 560 17.036 -15.518 -11.855 1.00 0.00 H new ATOM 0 HG1 THR A 560 14.930 -13.992 -12.481 1.00 0.00 H new ATOM 0 HG21 THR A 560 18.428 -13.809 -12.984 1.00 0.00 H new ATOM 0 HG22 THR A 560 18.373 -15.316 -13.930 1.00 0.00 H new ATOM 0 HG23 THR A 560 17.391 -13.917 -14.427 1.00 0.00 H new ATOM 1154 N ASP A 561 14.660 -16.420 -11.425 1.00 0.00 N ATOM 1155 CA ASP A 561 13.539 -16.760 -10.555 1.00 0.00 C ATOM 1156 C ASP A 561 13.096 -15.543 -9.751 1.00 0.00 C ATOM 1157 O ASP A 561 13.876 -14.617 -9.527 1.00 0.00 O ATOM 1158 CB ASP A 561 13.942 -17.886 -9.600 1.00 0.00 C ATOM 1159 CG ASP A 561 14.283 -19.144 -10.392 1.00 0.00 C ATOM 1160 OD1 ASP A 561 14.871 -19.012 -11.452 1.00 0.00 O ATOM 1161 OD2 ASP A 561 13.951 -20.221 -9.925 1.00 0.00 O1- ATOM 0 H ASP A 561 15.557 -16.332 -10.948 1.00 0.00 H new ATOM 0 HA ASP A 561 12.708 -17.092 -11.178 1.00 0.00 H new ATOM 0 HB2 ASP A 561 14.801 -17.578 -9.003 1.00 0.00 H new ATOM 0 HB3 ASP A 561 13.128 -18.093 -8.905 1.00 0.00 H new ATOM 1166 N TRP A 562 11.839 -15.550 -9.318 1.00 0.00 N ATOM 1167 CA TRP A 562 11.304 -14.440 -8.540 1.00 0.00 C ATOM 1168 C TRP A 562 10.009 -14.849 -7.844 1.00 0.00 C ATOM 1169 O TRP A 562 9.781 -14.507 -6.684 1.00 0.00 O ATOM 1170 CB TRP A 562 11.040 -13.241 -9.451 1.00 0.00 C ATOM 1171 CG TRP A 562 10.151 -13.658 -10.579 1.00 0.00 C ATOM 1172 CD1 TRP A 562 10.523 -14.452 -11.609 1.00 0.00 C ATOM 1173 CD2 TRP A 562 8.752 -13.318 -10.808 1.00 0.00 C ATOM 1174 NE1 TRP A 562 9.443 -14.622 -12.456 1.00 0.00 N ATOM 1175 CE2 TRP A 562 8.328 -13.941 -12.005 1.00 0.00 C ATOM 1176 CE3 TRP A 562 7.820 -12.537 -10.101 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 7.026 -13.796 -12.484 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 6.509 -12.387 -10.580 1.00 0.00 C ATOM 1179 CH2 TRP A 562 6.112 -13.016 -11.769 1.00 0.00 C ATOM 0 H TRP A 562 11.177 -16.306 -9.491 1.00 0.00 H new ATOM 0 HA TRP A 562 12.039 -14.164 -7.783 1.00 0.00 H new ATOM 0 HB2 TRP A 562 10.573 -12.436 -8.884 1.00 0.00 H new ATOM 0 HB3 TRP A 562 11.981 -12.852 -9.840 1.00 0.00 H new ATOM 0 HD1 TRP A 562 11.504 -14.883 -11.747 1.00 0.00 H new ATOM 0 HE1 TRP A 562 9.466 -15.181 -13.309 1.00 0.00 H new ATOM 0 HE3 TRP A 562 8.115 -12.049 -9.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 6.726 -14.283 -13.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 5.802 -11.784 -10.030 1.00 0.00 H new ATOM 0 HH2 TRP A 562 5.102 -12.898 -12.132 1.00 0.00 H new ATOM 1190 N VAL A 563 9.165 -15.584 -8.561 1.00 0.00 N ATOM 1191 CA VAL A 563 7.896 -16.035 -8.002 1.00 0.00 C ATOM 1192 C VAL A 563 8.102 -16.627 -6.611 1.00 0.00 C ATOM 1193 O VAL A 563 7.188 -16.634 -5.787 1.00 0.00 O ATOM 1194 CB VAL A 563 7.266 -17.086 -8.918 1.00 0.00 C ATOM 1195 CG1 VAL A 563 5.877 -17.455 -8.393 1.00 0.00 C ATOM 1196 CG2 VAL A 563 7.140 -16.518 -10.333 1.00 0.00 C ATOM 0 H VAL A 563 9.335 -15.878 -9.523 1.00 0.00 H new ATOM 0 HA VAL A 563 7.230 -15.176 -7.923 1.00 0.00 H new ATOM 0 HB VAL A 563 7.896 -17.976 -8.936 1.00 0.00 H new ATOM 0 HG11 VAL A 563 5.428 -18.204 -9.046 1.00 0.00 H new ATOM 0 HG12 VAL A 563 5.965 -17.859 -7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 563 5.247 -16.566 -8.374 1.00 0.00 H new ATOM 0 HG21 VAL A 563 6.691 -17.266 -10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 563 6.510 -15.629 -10.313 1.00 0.00 H new ATOM 0 HG23 VAL A 563 8.129 -16.254 -10.709 1.00 0.00 H new ATOM 1206 N ARG A 564 9.309 -17.122 -6.358 1.00 0.00 N ATOM 1207 CA ARG A 564 9.624 -17.715 -5.064 1.00 0.00 C ATOM 1208 C ARG A 564 9.639 -16.647 -3.974 1.00 0.00 C ATOM 1209 O ARG A 564 9.116 -16.857 -2.879 1.00 0.00 O ATOM 1210 CB ARG A 564 10.989 -18.403 -5.123 1.00 0.00 C ATOM 1211 CG ARG A 564 10.928 -19.575 -6.105 1.00 0.00 C ATOM 1212 CD ARG A 564 12.266 -20.317 -6.099 1.00 0.00 C ATOM 1213 NE ARG A 564 12.391 -21.121 -4.889 1.00 0.00 N ATOM 1214 CZ ARG A 564 11.812 -22.312 -4.791 1.00 0.00 C ATOM 1215 NH1 ARG A 564 11.084 -22.766 -5.774 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 11.971 -23.029 -3.712 1.00 0.00 N ATOM 0 H ARG A 564 10.080 -17.125 -7.026 1.00 0.00 H new ATOM 0 HA ARG A 564 8.856 -18.451 -4.827 1.00 0.00 H new ATOM 0 HB2 ARG A 564 11.753 -17.692 -5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 564 11.272 -18.759 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 564 10.122 -20.254 -5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 564 10.706 -19.211 -7.108 1.00 0.00 H new ATOM 0 HD2 ARG A 564 12.339 -20.957 -6.978 1.00 0.00 H new ATOM 0 HD3 ARG A 564 13.087 -19.602 -6.156 1.00 0.00 H new ATOM 0 HE ARG A 564 12.933 -20.762 -4.103 1.00 0.00 H new ATOM 0 HH11 ARG A 564 10.960 -22.206 -6.617 1.00 0.00 H new ATOM 0 HH12 ARG A 564 10.639 -23.681 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 564 12.540 -22.675 -2.943 1.00 0.00 H new ATOM 0 HH22 ARG A 564 11.526 -23.944 -3.637 1.00 0.00 H new ATOM 1230 N PHE A 565 10.239 -15.502 -4.282 1.00 0.00 N ATOM 1231 CA PHE A 565 10.315 -14.409 -3.321 1.00 0.00 C ATOM 1232 C PHE A 565 8.918 -13.920 -2.953 1.00 0.00 C ATOM 1233 O PHE A 565 8.605 -13.731 -1.778 1.00 0.00 O ATOM 1234 CB PHE A 565 11.125 -13.252 -3.911 1.00 0.00 C ATOM 1235 CG PHE A 565 12.597 -13.583 -3.849 1.00 0.00 C ATOM 1236 CD1 PHE A 565 13.108 -14.638 -4.614 1.00 0.00 C ATOM 1237 CD2 PHE A 565 13.450 -12.837 -3.026 1.00 0.00 C ATOM 1238 CE1 PHE A 565 14.472 -14.947 -4.557 1.00 0.00 C ATOM 1239 CE2 PHE A 565 14.814 -13.146 -2.970 1.00 0.00 C ATOM 1240 CZ PHE A 565 15.326 -14.200 -3.736 1.00 0.00 C ATOM 0 H PHE A 565 10.677 -15.308 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 565 10.807 -14.775 -2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 565 10.825 -13.074 -4.944 1.00 0.00 H new ATOM 0 HB3 PHE A 565 10.924 -12.335 -3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 565 12.450 -15.213 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 565 13.056 -12.024 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.866 -15.762 -5.146 1.00 0.00 H new ATOM 0 HE2 PHE A 565 15.472 -12.571 -2.335 1.00 0.00 H new ATOM 0 HZ PHE A 565 16.379 -14.437 -3.694 1.00 0.00 H new ATOM 1250 N LEU A 566 8.081 -13.716 -3.967 1.00 0.00 N ATOM 1251 CA LEU A 566 6.719 -13.250 -3.737 1.00 0.00 C ATOM 1252 C LEU A 566 5.970 -14.214 -2.822 1.00 0.00 C ATOM 1253 O LEU A 566 5.544 -13.843 -1.728 1.00 0.00 O ATOM 1254 CB LEU A 566 5.976 -13.126 -5.070 1.00 0.00 C ATOM 1255 CG LEU A 566 6.382 -11.825 -5.764 1.00 0.00 C ATOM 1256 CD1 LEU A 566 7.900 -11.796 -5.948 1.00 0.00 C ATOM 1257 CD2 LEU A 566 5.703 -11.745 -7.133 1.00 0.00 C ATOM 0 H LEU A 566 8.320 -13.865 -4.947 1.00 0.00 H new ATOM 0 HA LEU A 566 6.766 -12.273 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 566 6.209 -13.978 -5.708 1.00 0.00 H new ATOM 0 HB3 LEU A 566 4.899 -13.139 -4.900 1.00 0.00 H new ATOM 0 HG LEU A 566 6.074 -10.977 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 566 8.189 -10.869 -6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 566 8.386 -11.854 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 566 8.209 -12.644 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 566 5.992 -10.818 -7.629 1.00 0.00 H new ATOM 0 HD22 LEU A 566 6.012 -12.594 -7.743 1.00 0.00 H new ATOM 0 HD23 LEU A 566 4.621 -11.766 -7.004 1.00 0.00 H new ATOM 1269 N ALA A 567 5.815 -15.452 -3.277 1.00 0.00 N ATOM 1270 CA ALA A 567 5.116 -16.462 -2.491 1.00 0.00 C ATOM 1271 C ALA A 567 5.668 -16.511 -1.070 1.00 0.00 C ATOM 1272 O ALA A 567 4.912 -16.507 -0.099 1.00 0.00 O ATOM 1273 CB ALA A 567 5.271 -17.835 -3.149 1.00 0.00 C ATOM 0 H ALA A 567 6.161 -15.779 -4.179 1.00 0.00 H new ATOM 0 HA ALA A 567 4.060 -16.197 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.746 -18.584 -2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.849 -17.807 -4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 567 6.328 -18.094 -3.207 1.00 0.00 H new ATOM 1279 N LEU A 568 6.991 -16.559 -0.955 1.00 0.00 N ATOM 1280 CA LEU A 568 7.634 -16.609 0.352 1.00 0.00 C ATOM 1281 C LEU A 568 7.013 -15.581 1.293 1.00 0.00 C ATOM 1282 O LEU A 568 6.237 -15.929 2.184 1.00 0.00 O ATOM 1283 CB LEU A 568 9.133 -16.334 0.209 1.00 0.00 C ATOM 1284 CG LEU A 568 9.812 -16.462 1.574 1.00 0.00 C ATOM 1285 CD1 LEU A 568 9.672 -17.897 2.088 1.00 0.00 C ATOM 1286 CD2 LEU A 568 11.296 -16.114 1.436 1.00 0.00 C ATOM 0 H LEU A 568 7.635 -16.564 -1.746 1.00 0.00 H new ATOM 0 HA LEU A 568 7.487 -17.605 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 568 9.576 -17.037 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 568 9.292 -15.334 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 568 9.338 -15.779 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 568 10.157 -17.984 3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 568 8.616 -18.147 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 568 10.144 -18.583 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 568 11.783 -16.204 2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 568 11.766 -16.798 0.730 1.00 0.00 H new ATOM 0 HD23 LEU A 568 11.398 -15.091 1.073 1.00 0.00 H new ATOM 1298 N ALA A 569 7.359 -14.314 1.089 1.00 0.00 N ATOM 1299 CA ALA A 569 6.829 -13.244 1.926 1.00 0.00 C ATOM 1300 C ALA A 569 5.310 -13.342 2.026 1.00 0.00 C ATOM 1301 O ALA A 569 4.772 -13.764 3.049 1.00 0.00 O ATOM 1302 CB ALA A 569 7.217 -11.884 1.341 1.00 0.00 C ATOM 0 H ALA A 569 7.999 -14.005 0.357 1.00 0.00 H new ATOM 0 HA ALA A 569 7.254 -13.346 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 569 6.818 -11.089 1.971 1.00 0.00 H new ATOM 0 HB2 ALA A 569 8.303 -11.803 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 569 6.807 -11.790 0.335 1.00 0.00 H new ATOM 1308 N LEU A 570 4.624 -12.950 0.956 1.00 0.00 N ATOM 1309 CA LEU A 570 3.167 -12.999 0.934 1.00 0.00 C ATOM 1310 C LEU A 570 2.664 -14.293 1.566 1.00 0.00 C ATOM 1311 O LEU A 570 1.521 -14.373 2.014 1.00 0.00 O ATOM 1312 CB LEU A 570 2.664 -12.901 -0.509 1.00 0.00 C ATOM 1313 CG LEU A 570 1.140 -13.047 -0.536 1.00 0.00 C ATOM 1314 CD1 LEU A 570 0.506 -12.001 0.383 1.00 0.00 C ATOM 1315 CD2 LEU A 570 0.637 -12.839 -1.967 1.00 0.00 C ATOM 0 H LEU A 570 5.051 -12.597 0.099 1.00 0.00 H new ATOM 0 HA LEU A 570 2.784 -12.156 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 570 2.955 -11.944 -0.941 1.00 0.00 H new ATOM 0 HB3 LEU A 570 3.124 -13.679 -1.118 1.00 0.00 H new ATOM 0 HG LEU A 570 0.865 -14.044 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -0.579 -12.107 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 570 0.865 -12.146 1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 570 0.779 -11.003 0.041 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -0.448 -12.942 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 570 0.914 -11.842 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU A 570 1.086 -13.585 -2.623 1.00 0.00 H new ATOM 1327 N GLY A 571 3.528 -15.304 1.601 1.00 0.00 N ATOM 1328 CA GLY A 571 3.159 -16.590 2.181 1.00 0.00 C ATOM 1329 C GLY A 571 3.298 -16.563 3.700 1.00 0.00 C ATOM 1330 O GLY A 571 2.306 -16.455 4.421 1.00 0.00 O ATOM 0 H GLY A 571 4.480 -15.258 1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 571 2.132 -16.834 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 571 3.793 -17.375 1.768 1.00 0.00 H new ATOM 1334 N ILE A 572 4.534 -16.662 4.179 1.00 0.00 N ATOM 1335 CA ILE A 572 4.789 -16.649 5.615 1.00 0.00 C ATOM 1336 C ILE A 572 4.004 -15.527 6.288 1.00 0.00 C ATOM 1337 O ILE A 572 3.703 -15.596 7.479 1.00 0.00 O ATOM 1338 CB ILE A 572 6.284 -16.458 5.878 1.00 0.00 C ATOM 1339 CG1 ILE A 572 6.551 -16.553 7.381 1.00 0.00 C ATOM 1340 CG2 ILE A 572 6.721 -15.083 5.368 1.00 0.00 C ATOM 1341 CD1 ILE A 572 8.058 -16.642 7.628 1.00 0.00 C ATOM 0 H ILE A 572 5.368 -16.751 3.599 1.00 0.00 H new ATOM 0 HA ILE A 572 4.466 -17.603 6.031 1.00 0.00 H new ATOM 0 HB ILE A 572 6.847 -17.233 5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 572 6.139 -15.681 7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 572 6.052 -17.429 7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 572 7.786 -14.947 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 572 6.529 -15.014 4.297 1.00 0.00 H new ATOM 0 HG23 ILE A 572 6.159 -14.307 5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 572 8.248 -16.710 8.699 1.00 0.00 H new ATOM 0 HD12 ILE A 572 8.456 -17.527 7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 572 8.545 -15.753 7.229 1.00 0.00 H new ATOM 1353 N LEU A 573 3.678 -14.495 5.516 1.00 0.00 N ATOM 1354 CA LEU A 573 2.928 -13.364 6.050 1.00 0.00 C ATOM 1355 C LEU A 573 1.719 -13.850 6.843 1.00 0.00 C ATOM 1356 O LEU A 573 1.250 -13.171 7.756 1.00 0.00 O ATOM 1357 CB LEU A 573 2.464 -12.460 4.905 1.00 0.00 C ATOM 1358 CG LEU A 573 1.588 -11.334 5.459 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.361 -10.560 6.529 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.203 -10.384 4.323 1.00 0.00 C ATOM 0 H LEU A 573 3.919 -14.418 4.528 1.00 0.00 H new ATOM 0 HA LEU A 573 3.580 -12.799 6.716 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.327 -12.041 4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 573 1.905 -13.042 4.173 1.00 0.00 H new ATOM 0 HG LEU A 573 0.687 -11.760 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 573 1.735 -9.759 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.637 -11.235 7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.263 -10.134 6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 573 0.579 -9.581 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.105 -9.960 3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.650 -10.933 3.561 1.00 0.00 H new ATOM 1372 N TYR A 574 1.218 -15.028 6.485 1.00 0.00 N ATOM 1373 CA TYR A 574 0.062 -15.597 7.170 1.00 0.00 C ATOM 1374 C TYR A 574 0.476 -16.796 8.016 1.00 0.00 C ATOM 1375 O TYR A 574 1.193 -17.681 7.549 1.00 0.00 O ATOM 1376 CB TYR A 574 -0.989 -16.033 6.146 1.00 0.00 C ATOM 1377 CG TYR A 574 -1.261 -14.896 5.189 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.805 -13.697 5.664 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -0.968 -15.042 3.827 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -2.058 -12.643 4.778 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -1.221 -13.988 2.941 1.00 0.00 C ATOM 1382 CZ TYR A 574 -1.766 -12.789 3.416 1.00 0.00 C ATOM 1383 OH TYR A 574 -2.015 -11.751 2.542 1.00 0.00 O ATOM 0 H TYR A 574 1.591 -15.604 5.730 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.360 -14.834 7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -0.638 -16.908 5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -1.909 -16.323 6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -2.030 -13.585 6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -0.547 -15.967 3.461 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -2.478 -11.718 5.144 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -0.996 -14.100 1.891 1.00 0.00 H new ATOM 0 HH TYR A 574 -2.376 -12.108 1.704 1.00 0.00 H new ATOM 1393 N MET A 575 0.021 -16.818 9.265 1.00 0.00 N ATOM 1394 CA MET A 575 0.350 -17.914 10.169 1.00 0.00 C ATOM 1395 C MET A 575 -0.618 -19.076 9.978 1.00 0.00 C ATOM 1396 O MET A 575 -0.637 -20.018 10.770 1.00 0.00 O ATOM 1397 CB MET A 575 0.291 -17.431 11.619 1.00 0.00 C ATOM 1398 CG MET A 575 1.243 -16.248 11.804 1.00 0.00 C ATOM 1399 SD MET A 575 2.952 -16.814 11.609 1.00 0.00 S ATOM 1400 CE MET A 575 3.644 -15.247 11.026 1.00 0.00 C ATOM 0 H MET A 575 -0.572 -16.095 9.672 1.00 0.00 H new ATOM 0 HA MET A 575 1.359 -18.256 9.941 1.00 0.00 H new ATOM 0 HB2 MET A 575 -0.727 -17.135 11.873 1.00 0.00 H new ATOM 0 HB3 MET A 575 0.566 -18.241 12.294 1.00 0.00 H new ATOM 0 HG2 MET A 575 1.020 -15.470 11.073 1.00 0.00 H new ATOM 0 HG3 MET A 575 1.105 -15.807 12.791 1.00 0.00 H new ATOM 0 HE1 MET A 575 4.711 -15.368 10.839 1.00 0.00 H new ATOM 0 HE2 MET A 575 3.145 -14.950 10.104 1.00 0.00 H new ATOM 0 HE3 MET A 575 3.493 -14.478 11.784 1.00 0.00 H new ATOM 1410 N GLY A 576 -1.422 -19.002 8.922 1.00 0.00 N ATOM 1411 CA GLY A 576 -2.391 -20.055 8.637 1.00 0.00 C ATOM 1412 C GLY A 576 -3.674 -19.843 9.433 1.00 0.00 C ATOM 1413 O GLY A 576 -4.094 -20.715 10.195 1.00 0.00 O ATOM 0 H GLY A 576 -1.423 -18.231 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -2.618 -20.068 7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -1.962 -21.026 8.883 1.00 0.00 H new ATOM 1417 N GLN A 577 -4.293 -18.681 9.253 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.528 -18.366 9.961 1.00 0.00 C ATOM 1419 C GLN A 577 -6.639 -19.329 9.554 1.00 0.00 C ATOM 1420 O GLN A 577 -6.701 -20.460 10.037 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.955 -16.930 9.651 1.00 0.00 C ATOM 1422 CG GLN A 577 -4.911 -15.957 10.200 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.418 -14.524 10.079 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.663 -14.257 10.362 1.00 0.00 O flip ATOM 1425 NE2 GLN A 577 -4.660 -13.625 9.716 1.00 0.00 N flip ATOM 0 H GLN A 577 -3.962 -17.946 8.627 1.00 0.00 H new ATOM 0 HA GLN A 577 -5.348 -18.468 11.031 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -6.062 -16.796 8.575 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -6.928 -16.725 10.096 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -4.699 -16.189 11.244 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -3.975 -16.068 9.652 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -3.687 -13.836 9.495 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -5.005 -12.668 9.636 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.515 -18.873 8.665 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.620 -19.702 8.201 1.00 0.00 C ATOM 1436 C GLY A 578 -9.361 -19.031 7.051 1.00 0.00 C ATOM 1437 O GLY A 578 -8.906 -19.055 5.908 1.00 0.00 O ATOM 0 H GLY A 578 -7.482 -17.940 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -8.241 -20.671 7.878 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -9.310 -19.888 9.024 1.00 0.00 H new ATOM 1441 N GLU A 579 -10.507 -18.433 7.360 1.00 0.00 N ATOM 1442 CA GLU A 579 -11.305 -17.758 6.343 1.00 0.00 C ATOM 1443 C GLU A 579 -10.530 -16.589 5.742 1.00 0.00 C ATOM 1444 O GLU A 579 -10.691 -16.265 4.566 1.00 0.00 O ATOM 1445 CB GLU A 579 -12.609 -17.245 6.957 1.00 0.00 C ATOM 1446 CG GLU A 579 -13.507 -18.432 7.314 1.00 0.00 C ATOM 1447 CD GLU A 579 -14.753 -17.942 8.042 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -15.687 -17.538 7.369 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -14.756 -17.978 9.261 1.00 0.00 O1- ATOM 0 H GLU A 579 -10.902 -18.402 8.300 1.00 0.00 H new ATOM 0 HA GLU A 579 -11.532 -18.474 5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -12.396 -16.655 7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -13.120 -16.587 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -13.792 -18.968 6.409 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -12.961 -19.135 7.943 1.00 0.00 H new ATOM 1456 N GLN A 580 -9.690 -15.961 6.558 1.00 0.00 N ATOM 1457 CA GLN A 580 -8.895 -14.829 6.095 1.00 0.00 C ATOM 1458 C GLN A 580 -8.242 -15.145 4.753 1.00 0.00 C ATOM 1459 O GLN A 580 -8.443 -14.434 3.770 1.00 0.00 O ATOM 1460 CB GLN A 580 -7.815 -14.493 7.126 1.00 0.00 C ATOM 1461 CG GLN A 580 -7.321 -13.061 6.905 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.620 -12.954 5.555 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -7.229 -12.537 4.570 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -5.368 -13.306 5.450 1.00 0.00 N ATOM 0 H GLN A 580 -9.543 -16.214 7.535 1.00 0.00 H new ATOM 0 HA GLN A 580 -9.556 -13.971 5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -8.215 -14.599 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -6.984 -15.193 7.038 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -8.161 -12.368 6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -6.636 -12.777 7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -4.865 -13.651 6.267 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -4.892 -13.236 4.550 1.00 0.00 H new ATOM 1473 N VAL A 581 -7.458 -16.218 4.722 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.778 -16.619 3.495 1.00 0.00 C ATOM 1475 C VAL A 581 -7.780 -16.790 2.358 1.00 0.00 C ATOM 1476 O VAL A 581 -7.590 -16.255 1.266 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.029 -17.934 3.719 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -5.397 -18.392 2.403 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -4.932 -17.723 4.764 1.00 0.00 C ATOM 0 H VAL A 581 -7.279 -16.821 5.525 1.00 0.00 H new ATOM 0 HA VAL A 581 -6.068 -15.838 3.224 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.726 -18.694 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -4.863 -19.329 2.562 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.178 -18.541 1.657 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -4.699 -17.632 2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -4.398 -18.659 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -4.235 -16.963 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.381 -17.396 5.702 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.846 -17.538 2.623 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.873 -17.774 1.614 1.00 0.00 C ATOM 1491 C ASP A 582 -10.121 -16.511 0.795 1.00 0.00 C ATOM 1492 O ASP A 582 -10.218 -16.564 -0.431 1.00 0.00 O ATOM 1493 CB ASP A 582 -11.175 -18.212 2.287 1.00 0.00 C ATOM 1494 CG ASP A 582 -12.102 -18.854 1.260 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -12.753 -18.119 0.537 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -12.148 -20.073 1.213 1.00 0.00 O1- ATOM 0 H ASP A 582 -9.021 -17.988 3.521 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.526 -18.563 0.947 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.960 -18.920 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -11.665 -17.352 2.744 1.00 0.00 H new ATOM 1501 N ASP A 583 -10.221 -15.377 1.480 1.00 0.00 N ATOM 1502 CA ASP A 583 -10.456 -14.107 0.805 1.00 0.00 C ATOM 1503 C ASP A 583 -9.242 -13.711 -0.029 1.00 0.00 C ATOM 1504 O ASP A 583 -9.379 -13.252 -1.164 1.00 0.00 O ATOM 1505 CB ASP A 583 -10.750 -13.013 1.835 1.00 0.00 C ATOM 1506 CG ASP A 583 -11.450 -11.837 1.163 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -12.488 -12.057 0.560 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -10.938 -10.734 1.260 1.00 0.00 O1- ATOM 0 H ASP A 583 -10.144 -15.311 2.495 1.00 0.00 H new ATOM 0 HA ASP A 583 -11.315 -14.222 0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -11.377 -13.412 2.632 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -9.821 -12.678 2.297 1.00 0.00 H new ATOM 1513 N VAL A 584 -8.055 -13.891 0.540 1.00 0.00 N ATOM 1514 CA VAL A 584 -6.823 -13.549 -0.162 1.00 0.00 C ATOM 1515 C VAL A 584 -6.786 -14.216 -1.533 1.00 0.00 C ATOM 1516 O VAL A 584 -6.428 -13.588 -2.529 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.613 -13.996 0.659 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.327 -13.559 -0.046 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -5.675 -13.353 2.047 1.00 0.00 C ATOM 0 H VAL A 584 -7.920 -14.269 1.478 1.00 0.00 H new ATOM 0 HA VAL A 584 -6.790 -12.468 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.622 -15.081 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -3.465 -13.878 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -4.282 -14.014 -1.036 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.317 -12.474 -0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.813 -13.671 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -5.665 -12.268 1.946 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -6.591 -13.662 2.551 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.162 -15.490 -1.576 1.00 0.00 N ATOM 1530 CA LEU A 585 -7.169 -16.231 -2.832 1.00 0.00 C ATOM 1531 C LEU A 585 -8.143 -15.595 -3.819 1.00 0.00 C ATOM 1532 O LEU A 585 -7.824 -15.420 -4.995 1.00 0.00 O ATOM 1533 CB LEU A 585 -7.571 -17.686 -2.581 1.00 0.00 C ATOM 1534 CG LEU A 585 -6.785 -18.236 -1.390 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -7.127 -19.714 -1.193 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.284 -18.093 -1.659 1.00 0.00 C ATOM 0 H LEU A 585 -7.463 -16.027 -0.763 1.00 0.00 H new ATOM 0 HA LEU A 585 -6.165 -16.202 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -8.641 -17.750 -2.384 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -7.374 -18.287 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 585 -7.049 -17.678 -0.492 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.567 -20.107 -0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -8.195 -19.818 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -6.863 -20.272 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.723 -18.485 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.020 -18.652 -2.557 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.038 -17.041 -1.801 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.331 -15.252 -3.332 1.00 0.00 N ATOM 1549 CA GLU A 586 -10.344 -14.636 -4.180 1.00 0.00 C ATOM 1550 C GLU A 586 -9.796 -13.372 -4.835 1.00 0.00 C ATOM 1551 O GLU A 586 -10.139 -13.052 -5.973 1.00 0.00 O ATOM 1552 CB GLU A 586 -11.581 -14.287 -3.350 1.00 0.00 C ATOM 1553 CG GLU A 586 -12.271 -15.576 -2.897 1.00 0.00 C ATOM 1554 CD GLU A 586 -13.464 -15.243 -2.007 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -13.549 -14.109 -1.564 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -14.275 -16.126 -1.782 1.00 0.00 O1- ATOM 0 H GLU A 586 -9.614 -15.389 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 586 -10.619 -15.347 -4.959 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -11.295 -13.691 -2.483 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -12.269 -13.681 -3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -12.602 -16.146 -3.765 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.565 -16.205 -2.354 1.00 0.00 H new ATOM 1563 N THR A 587 -8.943 -12.658 -4.109 1.00 0.00 N ATOM 1564 CA THR A 587 -8.352 -11.431 -4.629 1.00 0.00 C ATOM 1565 C THR A 587 -7.407 -11.742 -5.784 1.00 0.00 C ATOM 1566 O THR A 587 -7.554 -11.205 -6.883 1.00 0.00 O ATOM 1567 CB THR A 587 -7.586 -10.707 -3.519 1.00 0.00 C ATOM 1568 OG1 THR A 587 -8.406 -10.619 -2.362 1.00 0.00 O ATOM 1569 CG2 THR A 587 -7.209 -9.301 -3.988 1.00 0.00 C ATOM 0 H THR A 587 -8.647 -12.906 -3.165 1.00 0.00 H new ATOM 0 HA THR A 587 -9.154 -10.789 -4.993 1.00 0.00 H new ATOM 0 HB THR A 587 -6.678 -11.262 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 587 -9.339 -10.490 -2.632 1.00 0.00 H new ATOM 0 HG21 THR A 587 -6.664 -8.787 -3.196 1.00 0.00 H new ATOM 0 HG22 THR A 587 -6.580 -9.370 -4.876 1.00 0.00 H new ATOM 0 HG23 THR A 587 -8.114 -8.742 -4.227 1.00 0.00 H new ATOM 1577 N ILE A 588 -6.435 -12.612 -5.530 1.00 0.00 N ATOM 1578 CA ILE A 588 -5.472 -12.989 -6.558 1.00 0.00 C ATOM 1579 C ILE A 588 -6.181 -13.242 -7.884 1.00 0.00 C ATOM 1580 O ILE A 588 -5.623 -12.997 -8.955 1.00 0.00 O ATOM 1581 CB ILE A 588 -4.716 -14.248 -6.132 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -3.918 -13.955 -4.859 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -3.759 -14.671 -7.247 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.328 -15.257 -4.315 1.00 0.00 C ATOM 0 H ILE A 588 -6.294 -13.066 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 588 -4.765 -12.170 -6.686 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.427 -15.052 -5.940 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.120 -13.243 -5.073 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.563 -13.495 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.220 -15.568 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.326 -14.878 -8.154 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.047 -13.868 -7.440 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.760 -15.048 -3.409 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -4.134 -15.954 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.669 -15.698 -5.063 1.00 0.00 H new ATOM 1596 N SER A 589 -7.413 -13.733 -7.805 1.00 0.00 N ATOM 1597 CA SER A 589 -8.192 -14.014 -9.005 1.00 0.00 C ATOM 1598 C SER A 589 -8.768 -12.726 -9.581 1.00 0.00 C ATOM 1599 O SER A 589 -8.930 -12.593 -10.794 1.00 0.00 O ATOM 1600 CB SER A 589 -9.328 -14.982 -8.676 1.00 0.00 C ATOM 1601 OG SER A 589 -8.783 -16.254 -8.351 1.00 0.00 O ATOM 0 H SER A 589 -7.891 -13.943 -6.929 1.00 0.00 H new ATOM 0 HA SER A 589 -7.534 -14.468 -9.746 1.00 0.00 H new ATOM 0 HB2 SER A 589 -9.915 -14.601 -7.840 1.00 0.00 H new ATOM 0 HB3 SER A 589 -10.004 -15.070 -9.527 1.00 0.00 H new ATOM 0 HG SER A 589 -9.509 -16.876 -8.138 1.00 0.00 H new ATOM 1607 N ALA A 590 -9.075 -11.776 -8.702 1.00 0.00 N ATOM 1608 CA ALA A 590 -9.632 -10.500 -9.133 1.00 0.00 C ATOM 1609 C ALA A 590 -8.686 -9.807 -10.108 1.00 0.00 C ATOM 1610 O ALA A 590 -9.113 -9.010 -10.943 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.870 -9.599 -7.920 1.00 0.00 C ATOM 0 H ALA A 590 -8.948 -11.865 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 590 -10.580 -10.688 -9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -10.286 -8.647 -8.250 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -10.569 -10.084 -7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.925 -9.423 -7.406 1.00 0.00 H new ATOM 1617 N ILE A 591 -7.398 -10.116 -9.994 1.00 0.00 N ATOM 1618 CA ILE A 591 -6.399 -9.517 -10.871 1.00 0.00 C ATOM 1619 C ILE A 591 -6.420 -10.188 -12.241 1.00 0.00 C ATOM 1620 O ILE A 591 -7.112 -11.186 -12.443 1.00 0.00 O ATOM 1621 CB ILE A 591 -5.007 -9.661 -10.249 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -5.090 -9.379 -8.746 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -4.046 -8.665 -10.902 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -5.833 -8.063 -8.512 1.00 0.00 C ATOM 0 H ILE A 591 -7.024 -10.772 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 591 -6.634 -8.460 -10.994 1.00 0.00 H new ATOM 0 HB ILE A 591 -4.641 -10.675 -10.411 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -5.607 -10.195 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -4.088 -9.324 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -3.056 -8.770 -10.458 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -3.986 -8.865 -11.972 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -4.410 -7.650 -10.742 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -5.891 -7.863 -7.442 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -5.298 -7.251 -9.004 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -6.840 -8.136 -8.923 1.00 0.00 H new ATOM 1636 N GLU A 592 -5.657 -9.633 -13.178 1.00 0.00 N ATOM 1637 CA GLU A 592 -5.597 -10.188 -14.527 1.00 0.00 C ATOM 1638 C GLU A 592 -5.415 -11.702 -14.477 1.00 0.00 C ATOM 1639 O GLU A 592 -5.552 -12.387 -15.490 1.00 0.00 O ATOM 1640 CB GLU A 592 -4.436 -9.558 -15.298 1.00 0.00 C ATOM 1641 CG GLU A 592 -4.635 -8.043 -15.373 1.00 0.00 C ATOM 1642 CD GLU A 592 -3.522 -7.410 -16.201 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -2.529 -8.081 -16.432 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -3.677 -6.264 -16.590 1.00 0.00 O1- ATOM 0 H GLU A 592 -5.077 -8.807 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 592 -6.535 -9.964 -15.034 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -3.491 -9.787 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -4.382 -9.978 -16.302 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -5.604 -7.817 -15.818 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -4.639 -7.618 -14.369 1.00 0.00 H new ATOM 1651 N HIS A 593 -5.105 -12.217 -13.291 1.00 0.00 N ATOM 1652 CA HIS A 593 -4.905 -13.651 -13.119 1.00 0.00 C ATOM 1653 C HIS A 593 -3.759 -14.144 -13.998 1.00 0.00 C ATOM 1654 O HIS A 593 -3.976 -14.859 -14.977 1.00 0.00 O ATOM 1655 CB HIS A 593 -6.188 -14.404 -13.481 1.00 0.00 C ATOM 1656 CG HIS A 593 -6.051 -15.848 -13.083 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -5.592 -16.229 -11.832 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -6.311 -17.014 -13.759 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -5.589 -17.574 -11.794 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -6.018 -18.103 -12.944 1.00 0.00 N ATOM 0 H HIS A 593 -4.988 -11.667 -12.440 1.00 0.00 H new ATOM 0 HA HIS A 593 -4.653 -13.840 -12.075 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -7.042 -13.955 -12.973 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -6.378 -14.327 -14.552 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -6.686 -17.077 -14.770 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -5.278 -18.155 -10.939 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -6.111 -19.092 -13.175 1.00 0.00 H new ATOM 1668 N PRO A 594 -2.552 -13.775 -13.662 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.341 -14.180 -14.425 1.00 0.00 C ATOM 1670 C PRO A 594 -0.955 -15.632 -14.151 1.00 0.00 C ATOM 1671 O PRO A 594 -1.804 -16.456 -13.810 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.243 -13.218 -13.938 1.00 0.00 C ATOM 1673 CG PRO A 594 -0.875 -12.308 -12.926 1.00 0.00 C ATOM 1674 CD PRO A 594 -2.209 -12.930 -12.520 1.00 0.00 C ATOM 0 HA PRO A 594 -1.503 -14.123 -15.501 1.00 0.00 H new ATOM 0 HB2 PRO A 594 0.586 -13.771 -13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.165 -12.645 -14.771 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.226 -12.191 -12.058 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -1.028 -11.314 -13.346 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -2.118 -13.512 -11.603 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -2.969 -12.169 -12.341 1.00 0.00 H new ATOM 1682 N MET A 595 0.331 -15.937 -14.302 1.00 0.00 N ATOM 1683 CA MET A 595 0.816 -17.291 -14.068 1.00 0.00 C ATOM 1684 C MET A 595 0.838 -17.601 -12.574 1.00 0.00 C ATOM 1685 O MET A 595 1.571 -18.483 -12.124 1.00 0.00 O ATOM 1686 CB MET A 595 2.225 -17.448 -14.644 1.00 0.00 C ATOM 1687 CG MET A 595 2.169 -17.328 -16.168 1.00 0.00 C ATOM 1688 SD MET A 595 3.770 -17.797 -16.871 1.00 0.00 S ATOM 1689 CE MET A 595 3.459 -17.213 -18.555 1.00 0.00 C ATOM 0 H MET A 595 1.050 -15.270 -14.583 1.00 0.00 H new ATOM 0 HA MET A 595 0.141 -17.989 -14.563 1.00 0.00 H new ATOM 0 HB2 MET A 595 2.885 -16.684 -14.232 1.00 0.00 H new ATOM 0 HB3 MET A 595 2.640 -18.415 -14.360 1.00 0.00 H new ATOM 0 HG2 MET A 595 1.383 -17.971 -16.565 1.00 0.00 H new ATOM 0 HG3 MET A 595 1.920 -16.306 -16.454 1.00 0.00 H new ATOM 0 HE1 MET A 595 4.335 -17.406 -19.175 1.00 0.00 H new ATOM 0 HE2 MET A 595 2.599 -17.738 -18.969 1.00 0.00 H new ATOM 0 HE3 MET A 595 3.256 -16.142 -18.537 1.00 0.00 H new ATOM 1699 N THR A 596 0.030 -16.872 -11.811 1.00 0.00 N ATOM 1700 CA THR A 596 -0.035 -17.079 -10.368 1.00 0.00 C ATOM 1701 C THR A 596 -0.797 -18.360 -10.045 1.00 0.00 C ATOM 1702 O THR A 596 -0.917 -18.744 -8.882 1.00 0.00 O ATOM 1703 CB THR A 596 -0.726 -15.889 -9.700 1.00 0.00 C ATOM 1704 OG1 THR A 596 -0.673 -16.044 -8.288 1.00 0.00 O ATOM 1705 CG2 THR A 596 -2.185 -15.822 -10.155 1.00 0.00 C ATOM 0 H THR A 596 -0.584 -16.138 -12.164 1.00 0.00 H new ATOM 0 HA THR A 596 0.982 -17.169 -9.986 1.00 0.00 H new ATOM 0 HB THR A 596 -0.218 -14.967 -9.983 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.114 -15.282 -7.858 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.676 -14.974 -9.678 1.00 0.00 H new ATOM 0 HG22 THR A 596 -2.223 -15.702 -11.238 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.697 -16.742 -9.874 1.00 0.00 H new ATOM 1713 N SER A 597 -1.308 -19.016 -11.081 1.00 0.00 N ATOM 1714 CA SER A 597 -2.058 -20.253 -10.895 1.00 0.00 C ATOM 1715 C SER A 597 -1.391 -21.132 -9.842 1.00 0.00 C ATOM 1716 O SER A 597 -2.067 -21.793 -9.053 1.00 0.00 O ATOM 1717 CB SER A 597 -2.143 -21.015 -12.218 1.00 0.00 C ATOM 1718 OG SER A 597 -2.681 -20.160 -13.218 1.00 0.00 O ATOM 0 H SER A 597 -1.218 -18.715 -12.051 1.00 0.00 H new ATOM 0 HA SER A 597 -3.062 -19.999 -10.556 1.00 0.00 H new ATOM 0 HB2 SER A 597 -1.154 -21.363 -12.515 1.00 0.00 H new ATOM 0 HB3 SER A 597 -2.771 -21.899 -12.102 1.00 0.00 H new ATOM 0 HG SER A 597 -2.735 -20.645 -14.068 1.00 0.00 H new ATOM 1724 N ALA A 598 -0.062 -21.135 -9.835 1.00 0.00 N ATOM 1725 CA ALA A 598 0.686 -21.936 -8.873 1.00 0.00 C ATOM 1726 C ALA A 598 0.475 -21.410 -7.458 1.00 0.00 C ATOM 1727 O ALA A 598 -0.031 -22.122 -6.590 1.00 0.00 O ATOM 1728 CB ALA A 598 2.176 -21.905 -9.215 1.00 0.00 C ATOM 0 H ALA A 598 0.516 -20.596 -10.480 1.00 0.00 H new ATOM 0 HA ALA A 598 0.323 -22.963 -8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 598 2.728 -22.506 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 598 2.328 -22.311 -10.215 1.00 0.00 H new ATOM 0 HB3 ALA A 598 2.536 -20.877 -9.182 1.00 0.00 H new ATOM 1734 N ILE A 599 0.866 -20.161 -7.231 1.00 0.00 N ATOM 1735 CA ILE A 599 0.715 -19.550 -5.915 1.00 0.00 C ATOM 1736 C ILE A 599 -0.643 -19.900 -5.314 1.00 0.00 C ATOM 1737 O ILE A 599 -0.786 -19.999 -4.096 1.00 0.00 O ATOM 1738 CB ILE A 599 0.851 -18.031 -6.025 1.00 0.00 C ATOM 1739 CG1 ILE A 599 2.241 -17.682 -6.559 1.00 0.00 C ATOM 1740 CG2 ILE A 599 0.663 -17.400 -4.644 1.00 0.00 C ATOM 1741 CD1 ILE A 599 2.297 -16.193 -6.906 1.00 0.00 C ATOM 0 H ILE A 599 1.287 -19.555 -7.935 1.00 0.00 H new ATOM 0 HA ILE A 599 1.498 -19.938 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 599 0.092 -17.647 -6.706 1.00 0.00 H new ATOM 0 HG12 ILE A 599 2.999 -17.921 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 599 2.463 -18.281 -7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 599 0.760 -16.317 -4.722 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -0.327 -17.649 -4.262 1.00 0.00 H new ATOM 0 HG23 ILE A 599 1.422 -17.784 -3.962 1.00 0.00 H new ATOM 0 HD11 ILE A 599 3.288 -15.945 -7.286 1.00 0.00 H new ATOM 0 HD12 ILE A 599 1.550 -15.968 -7.667 1.00 0.00 H new ATOM 0 HD13 ILE A 599 2.094 -15.603 -6.012 1.00 0.00 H new ATOM 1753 N GLU A 600 -1.636 -20.086 -6.178 1.00 0.00 N ATOM 1754 CA GLU A 600 -2.978 -20.425 -5.721 1.00 0.00 C ATOM 1755 C GLU A 600 -3.030 -21.869 -5.234 1.00 0.00 C ATOM 1756 O GLU A 600 -3.559 -22.155 -4.160 1.00 0.00 O ATOM 1757 CB GLU A 600 -3.983 -20.232 -6.859 1.00 0.00 C ATOM 1758 CG GLU A 600 -5.403 -20.216 -6.290 1.00 0.00 C ATOM 1759 CD GLU A 600 -6.419 -20.216 -7.426 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -6.745 -19.142 -7.904 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -6.859 -21.291 -7.800 1.00 0.00 O1- ATOM 0 H GLU A 600 -1.538 -20.008 -7.190 1.00 0.00 H new ATOM 0 HA GLU A 600 -3.236 -19.765 -4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.780 -19.298 -7.383 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -3.881 -21.036 -7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.558 -21.086 -5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.544 -19.334 -5.665 1.00 0.00 H new ATOM 1768 N VAL A 601 -2.475 -22.777 -6.030 1.00 0.00 N ATOM 1769 CA VAL A 601 -2.463 -24.191 -5.670 1.00 0.00 C ATOM 1770 C VAL A 601 -1.781 -24.393 -4.321 1.00 0.00 C ATOM 1771 O VAL A 601 -2.378 -24.927 -3.386 1.00 0.00 O ATOM 1772 CB VAL A 601 -1.729 -24.997 -6.742 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -1.619 -26.457 -6.298 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -2.508 -24.923 -8.057 1.00 0.00 C ATOM 0 H VAL A 601 -2.031 -22.562 -6.922 1.00 0.00 H new ATOM 0 HA VAL A 601 -3.494 -24.538 -5.599 1.00 0.00 H new ATOM 0 HB VAL A 601 -0.730 -24.585 -6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -1.096 -27.031 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -1.065 -26.512 -5.361 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -2.618 -26.870 -6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -1.986 -25.497 -8.822 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -3.506 -25.335 -7.912 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -2.588 -23.883 -8.375 1.00 0.00 H new ATOM 1784 N LEU A 602 -0.526 -23.963 -4.227 1.00 0.00 N ATOM 1785 CA LEU A 602 0.228 -24.103 -2.987 1.00 0.00 C ATOM 1786 C LEU A 602 -0.583 -23.575 -1.807 1.00 0.00 C ATOM 1787 O LEU A 602 -1.083 -24.349 -0.990 1.00 0.00 O ATOM 1788 CB LEU A 602 1.546 -23.333 -3.087 1.00 0.00 C ATOM 1789 CG LEU A 602 2.567 -24.165 -3.865 1.00 0.00 C ATOM 1790 CD1 LEU A 602 2.007 -24.495 -5.251 1.00 0.00 C ATOM 1791 CD2 LEU A 602 3.864 -23.366 -4.018 1.00 0.00 C ATOM 0 H LEU A 602 -0.014 -23.518 -4.989 1.00 0.00 H new ATOM 0 HA LEU A 602 0.437 -25.161 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 602 1.384 -22.378 -3.586 1.00 0.00 H new ATOM 0 HB3 LEU A 602 1.926 -23.111 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 602 2.769 -25.090 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 602 2.734 -25.088 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 602 1.082 -25.062 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 602 1.805 -23.570 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU A 602 4.593 -23.958 -4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 602 3.660 -22.442 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 602 4.264 -23.129 -3.032 1.00 0.00 H new ATOM 1803 N VAL A 603 -0.710 -22.255 -1.725 1.00 0.00 N ATOM 1804 CA VAL A 603 -1.463 -21.636 -0.641 1.00 0.00 C ATOM 1805 C VAL A 603 -2.835 -22.290 -0.500 1.00 0.00 C ATOM 1806 O VAL A 603 -3.419 -22.303 0.584 1.00 0.00 O ATOM 1807 CB VAL A 603 -1.634 -20.141 -0.911 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -2.297 -19.476 0.297 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -0.262 -19.508 -1.151 1.00 0.00 C ATOM 0 H VAL A 603 -0.304 -21.597 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 603 -0.909 -21.776 0.287 1.00 0.00 H new ATOM 0 HB VAL A 603 -2.260 -20.000 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -2.419 -18.410 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -3.274 -19.927 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -1.671 -19.616 1.178 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -0.382 -18.442 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 603 0.363 -19.649 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 603 0.212 -19.981 -2.011 1.00 0.00 H new ATOM 1819 N GLY A 604 -3.343 -22.831 -1.602 1.00 0.00 N ATOM 1820 CA GLY A 604 -4.646 -23.485 -1.590 1.00 0.00 C ATOM 1821 C GLY A 604 -4.622 -24.732 -0.715 1.00 0.00 C ATOM 1822 O GLY A 604 -5.596 -25.039 -0.027 1.00 0.00 O ATOM 0 H GLY A 604 -2.876 -22.830 -2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -5.402 -22.792 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -4.931 -23.755 -2.607 1.00 0.00 H new ATOM 1826 N SER A 605 -3.503 -25.449 -0.745 1.00 0.00 N ATOM 1827 CA SER A 605 -3.362 -26.662 0.050 1.00 0.00 C ATOM 1828 C SER A 605 -3.105 -26.318 1.513 1.00 0.00 C ATOM 1829 O SER A 605 -3.970 -26.512 2.368 1.00 0.00 O ATOM 1830 CB SER A 605 -2.207 -27.508 -0.487 1.00 0.00 C ATOM 1831 OG SER A 605 -2.561 -28.031 -1.761 1.00 0.00 O ATOM 0 H SER A 605 -2.686 -25.212 -1.308 1.00 0.00 H new ATOM 0 HA SER A 605 -4.290 -27.229 -0.020 1.00 0.00 H new ATOM 0 HB2 SER A 605 -1.304 -26.902 -0.568 1.00 0.00 H new ATOM 0 HB3 SER A 605 -1.985 -28.321 0.204 1.00 0.00 H new ATOM 0 HG SER A 605 -1.822 -28.573 -2.109 1.00 0.00 H new ATOM 1837 N CYS A 606 -1.912 -25.803 1.794 1.00 0.00 N ATOM 1838 CA CYS A 606 -1.552 -25.433 3.159 1.00 0.00 C ATOM 1839 C CYS A 606 -2.071 -24.038 3.489 1.00 0.00 C ATOM 1840 O CYS A 606 -1.717 -23.061 2.829 1.00 0.00 O ATOM 1841 CB CYS A 606 -0.032 -25.467 3.324 1.00 0.00 C ATOM 1842 SG CYS A 606 0.383 -25.433 5.086 1.00 0.00 S ATOM 0 H CYS A 606 -1.183 -25.633 1.101 1.00 0.00 H new ATOM 0 HA CYS A 606 -2.008 -26.149 3.843 1.00 0.00 H new ATOM 0 HB2 CYS A 606 0.375 -26.366 2.861 1.00 0.00 H new ATOM 0 HB3 CYS A 606 0.419 -24.614 2.816 1.00 0.00 H new ATOM 0 HG CYS A 606 1.675 -25.464 5.228 1.00 0.00 H new ATOM 1848 N ALA A 607 -2.911 -23.952 4.515 1.00 0.00 N ATOM 1849 CA ALA A 607 -3.472 -22.670 4.926 1.00 0.00 C ATOM 1850 C ALA A 607 -4.267 -22.822 6.219 1.00 0.00 C ATOM 1851 O ALA A 607 -3.822 -22.398 7.285 1.00 0.00 O ATOM 1852 CB ALA A 607 -4.384 -22.124 3.825 1.00 0.00 C ATOM 0 H ALA A 607 -3.217 -24.749 5.074 1.00 0.00 H new ATOM 0 HA ALA A 607 -2.652 -21.973 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -4.800 -21.166 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.808 -21.987 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -5.195 -22.829 3.641 1.00 0.00 H new ATOM 1858 N TYR A 608 -5.443 -23.432 6.116 1.00 0.00 N ATOM 1859 CA TYR A 608 -6.293 -23.634 7.285 1.00 0.00 C ATOM 1860 C TYR A 608 -5.569 -24.474 8.332 1.00 0.00 C ATOM 1861 O TYR A 608 -4.963 -25.496 8.012 1.00 0.00 O ATOM 1862 CB TYR A 608 -7.589 -24.333 6.874 1.00 0.00 C ATOM 1863 CG TYR A 608 -8.157 -23.661 5.646 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -7.708 -24.033 4.373 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.130 -22.664 5.781 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -8.234 -23.411 3.236 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -9.656 -22.041 4.643 1.00 0.00 C ATOM 1868 CZ TYR A 608 -9.208 -22.413 3.370 1.00 0.00 C ATOM 1869 OH TYR A 608 -9.725 -21.799 2.248 1.00 0.00 O ATOM 0 H TYR A 608 -5.828 -23.793 5.243 1.00 0.00 H new ATOM 0 HA TYR A 608 -6.528 -22.660 7.714 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -7.397 -25.386 6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -8.311 -24.293 7.690 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -6.955 -24.800 4.269 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -9.475 -22.375 6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -7.889 -23.700 2.254 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -10.408 -21.273 4.747 1.00 0.00 H new ATOM 0 HH TYR A 608 -10.390 -21.132 2.517 1.00 0.00 H new ATOM 1879 N THR A 609 -5.639 -24.037 9.585 1.00 0.00 N ATOM 1880 CA THR A 609 -4.986 -24.756 10.673 1.00 0.00 C ATOM 1881 C THR A 609 -5.821 -25.961 11.095 1.00 0.00 C ATOM 1882 O THR A 609 -5.524 -26.615 12.094 1.00 0.00 O ATOM 1883 CB THR A 609 -4.788 -23.826 11.872 1.00 0.00 C ATOM 1884 OG1 THR A 609 -4.116 -24.527 12.908 1.00 0.00 O ATOM 1885 CG2 THR A 609 -6.150 -23.345 12.376 1.00 0.00 C ATOM 0 H THR A 609 -6.138 -23.194 9.871 1.00 0.00 H new ATOM 0 HA THR A 609 -4.015 -25.105 10.321 1.00 0.00 H new ATOM 0 HB THR A 609 -4.191 -22.966 11.571 1.00 0.00 H new ATOM 0 HG1 THR A 609 -4.357 -25.476 12.870 1.00 0.00 H new ATOM 0 HG21 THR A 609 -6.009 -22.683 13.230 1.00 0.00 H new ATOM 0 HG22 THR A 609 -6.663 -22.806 11.580 1.00 0.00 H new ATOM 0 HG23 THR A 609 -6.750 -24.203 12.678 1.00 0.00 H new ATOM 1893 N GLY A 610 -6.866 -26.248 10.326 1.00 0.00 N ATOM 1894 CA GLY A 610 -7.738 -27.378 10.629 1.00 0.00 C ATOM 1895 C GLY A 610 -8.268 -27.288 12.057 1.00 0.00 C ATOM 1896 O GLY A 610 -8.617 -26.209 12.534 1.00 0.00 O ATOM 0 H GLY A 610 -7.129 -25.719 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -8.572 -27.397 9.928 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -7.190 -28.311 10.498 1.00 0.00 H new ATOM 1900 N THR A 611 -8.325 -28.431 12.734 1.00 0.00 N ATOM 1901 CA THR A 611 -8.815 -28.470 14.107 1.00 0.00 C ATOM 1902 C THR A 611 -7.782 -27.878 15.060 1.00 0.00 C ATOM 1903 O THR A 611 -6.577 -28.048 14.871 1.00 0.00 O ATOM 1904 CB THR A 611 -9.117 -29.914 14.513 1.00 0.00 C ATOM 1905 OG1 THR A 611 -7.972 -30.721 14.276 1.00 0.00 O ATOM 1906 CG2 THR A 611 -10.294 -30.441 13.690 1.00 0.00 C ATOM 0 H THR A 611 -8.040 -29.335 12.358 1.00 0.00 H new ATOM 0 HA THR A 611 -9.728 -27.878 14.164 1.00 0.00 H new ATOM 0 HB THR A 611 -9.372 -29.948 15.572 1.00 0.00 H new ATOM 0 HG1 THR A 611 -8.164 -31.646 14.537 1.00 0.00 H new ATOM 0 HG21 THR A 611 -10.509 -31.470 13.980 1.00 0.00 H new ATOM 0 HG22 THR A 611 -11.172 -29.822 13.873 1.00 0.00 H new ATOM 0 HG23 THR A 611 -10.041 -30.408 12.630 1.00 0.00 H new ATOM 1914 N GLY A 612 -8.262 -27.182 16.087 1.00 0.00 N ATOM 1915 CA GLY A 612 -7.370 -26.568 17.064 1.00 0.00 C ATOM 1916 C GLY A 612 -8.111 -25.529 17.899 1.00 0.00 C ATOM 1917 O GLY A 612 -9.149 -25.070 17.453 1.00 0.00 O ATOM 1918 OXT GLY A 612 -7.627 -25.207 18.971 1.00 0.00 O1- ATOM 0 H GLY A 612 -9.255 -27.030 16.263 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -6.955 -27.336 17.717 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -6.531 -26.097 16.551 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -30.106 -1.772 -6.465 1.00 0.00 N ATOM 1924 CA MET B 1 -29.232 -2.972 -6.599 1.00 0.00 C ATOM 1925 C MET B 1 -28.338 -3.086 -5.370 1.00 0.00 C ATOM 1926 O MET B 1 -27.604 -2.156 -5.035 1.00 0.00 O ATOM 1927 CB MET B 1 -28.374 -2.836 -7.859 1.00 0.00 C ATOM 1928 CG MET B 1 -27.559 -4.114 -8.064 1.00 0.00 C ATOM 1929 SD MET B 1 -27.150 -4.294 -9.817 1.00 0.00 S ATOM 1930 CE MET B 1 -25.562 -3.428 -9.769 1.00 0.00 C ATOM 0 H1 MET B 1 -30.705 -1.683 -7.310 1.00 0.00 H new ATOM 0 H2 MET B 1 -30.708 -1.873 -5.623 1.00 0.00 H new ATOM 0 H3 MET B 1 -29.515 -0.921 -6.368 1.00 0.00 H new ATOM 0 HA MET B 1 -29.846 -3.869 -6.679 1.00 0.00 H new ATOM 0 HB2 MET B 1 -29.009 -2.654 -8.726 1.00 0.00 H new ATOM 0 HB3 MET B 1 -27.708 -1.978 -7.767 1.00 0.00 H new ATOM 0 HG2 MET B 1 -26.647 -4.076 -7.469 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.127 -4.979 -7.721 1.00 0.00 H new ATOM 0 HE1 MET B 1 -25.276 -3.137 -10.780 1.00 0.00 H new ATOM 0 HE2 MET B 1 -25.652 -2.538 -9.146 1.00 0.00 H new ATOM 0 HE3 MET B 1 -24.801 -4.087 -9.352 1.00 0.00 H new ATOM 1942 N GLN B 2 -28.407 -4.232 -4.699 1.00 0.00 N ATOM 1943 CA GLN B 2 -27.599 -4.457 -3.506 1.00 0.00 C ATOM 1944 C GLN B 2 -26.294 -5.161 -3.865 1.00 0.00 C ATOM 1945 O GLN B 2 -26.295 -6.173 -4.565 1.00 0.00 O ATOM 1946 CB GLN B 2 -28.380 -5.308 -2.501 1.00 0.00 C ATOM 1947 CG GLN B 2 -27.479 -5.658 -1.314 1.00 0.00 C ATOM 1948 CD GLN B 2 -26.657 -6.903 -1.631 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -25.393 -6.782 -1.933 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -27.181 -8.017 -1.604 1.00 0.00 N flip ATOM 0 H GLN B 2 -29.009 -5.013 -4.959 1.00 0.00 H new ATOM 0 HA GLN B 2 -27.365 -3.490 -3.061 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -29.259 -4.765 -2.155 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -28.737 -6.219 -2.981 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -26.816 -4.822 -1.091 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -28.086 -5.830 -0.425 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -28.169 -8.110 -1.368 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -26.627 -8.846 -1.818 1.00 0.00 H new ATOM 1959 N ILE B 3 -25.183 -4.618 -3.379 1.00 0.00 N ATOM 1960 CA ILE B 3 -23.875 -5.201 -3.651 1.00 0.00 C ATOM 1961 C ILE B 3 -23.005 -5.180 -2.398 1.00 0.00 C ATOM 1962 O ILE B 3 -23.136 -4.293 -1.555 1.00 0.00 O ATOM 1963 CB ILE B 3 -23.179 -4.430 -4.771 1.00 0.00 C ATOM 1964 CG1 ILE B 3 -23.153 -2.941 -4.426 1.00 0.00 C ATOM 1965 CG2 ILE B 3 -23.942 -4.634 -6.082 1.00 0.00 C ATOM 1966 CD1 ILE B 3 -22.068 -2.255 -5.253 1.00 0.00 C ATOM 0 H ILE B 3 -25.162 -3.780 -2.798 1.00 0.00 H new ATOM 0 HA ILE B 3 -24.020 -6.236 -3.961 1.00 0.00 H new ATOM 0 HB ILE B 3 -22.158 -4.796 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -24.124 -2.490 -4.632 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -22.957 -2.805 -3.362 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -23.445 -4.084 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -23.962 -5.695 -6.330 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -24.963 -4.268 -5.970 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -22.044 -1.192 -5.012 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -21.100 -2.701 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -22.285 -2.381 -6.314 1.00 0.00 H new ATOM 1978 N PHE B 4 -22.120 -6.164 -2.282 1.00 0.00 N ATOM 1979 CA PHE B 4 -21.235 -6.251 -1.125 1.00 0.00 C ATOM 1980 C PHE B 4 -19.819 -5.820 -1.496 1.00 0.00 C ATOM 1981 O PHE B 4 -19.385 -5.996 -2.634 1.00 0.00 O ATOM 1982 CB PHE B 4 -21.207 -7.687 -0.597 1.00 0.00 C ATOM 1983 CG PHE B 4 -22.574 -8.056 -0.072 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -22.946 -7.696 1.228 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -23.470 -8.760 -0.887 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -24.213 -8.038 1.715 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -24.738 -9.103 -0.400 1.00 0.00 C ATOM 1988 CZ PHE B 4 -25.109 -8.742 0.900 1.00 0.00 C ATOM 0 H PHE B 4 -21.996 -6.908 -2.969 1.00 0.00 H new ATOM 0 HA PHE B 4 -21.615 -5.584 -0.352 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -20.914 -8.373 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -20.464 -7.780 0.195 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -22.255 -7.154 1.856 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -23.183 -9.038 -1.890 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -24.500 -7.759 2.718 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -25.429 -9.646 -1.028 1.00 0.00 H new ATOM 0 HZ PHE B 4 -26.087 -9.006 1.275 1.00 0.00 H new ATOM 1998 N VAL B 5 -19.106 -5.257 -0.528 1.00 0.00 N ATOM 1999 CA VAL B 5 -17.739 -4.806 -0.760 1.00 0.00 C ATOM 2000 C VAL B 5 -16.818 -5.307 0.348 1.00 0.00 C ATOM 2001 O VAL B 5 -16.872 -4.824 1.479 1.00 0.00 O ATOM 2002 CB VAL B 5 -17.692 -3.278 -0.815 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -16.239 -2.813 -0.919 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -18.471 -2.789 -2.038 1.00 0.00 C ATOM 0 H VAL B 5 -19.449 -5.102 0.420 1.00 0.00 H new ATOM 0 HA VAL B 5 -17.399 -5.211 -1.713 1.00 0.00 H new ATOM 0 HB VAL B 5 -18.139 -2.869 0.091 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -16.207 -1.724 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -15.682 -3.161 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -15.790 -3.222 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -18.438 -1.700 -2.079 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -18.023 -3.199 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -19.507 -3.119 -1.965 1.00 0.00 H new ATOM 2014 N LYS B 6 -15.977 -6.281 0.016 1.00 0.00 N ATOM 2015 CA LYS B 6 -15.049 -6.844 0.991 1.00 0.00 C ATOM 2016 C LYS B 6 -13.770 -6.017 1.055 1.00 0.00 C ATOM 2017 O LYS B 6 -13.238 -5.599 0.027 1.00 0.00 O ATOM 2018 CB LYS B 6 -14.707 -8.287 0.614 1.00 0.00 C ATOM 2019 CG LYS B 6 -15.747 -9.237 1.212 1.00 0.00 C ATOM 2020 CD LYS B 6 -15.295 -10.684 1.008 1.00 0.00 C ATOM 2021 CE LYS B 6 -16.279 -11.629 1.699 1.00 0.00 C ATOM 2022 NZ LYS B 6 -15.702 -13.003 1.739 1.00 0.00 N1+ ATOM 0 H LYS B 6 -15.918 -6.695 -0.914 1.00 0.00 H new ATOM 0 HA LYS B 6 -15.528 -6.828 1.970 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -14.684 -8.394 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -13.713 -8.543 0.981 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -15.874 -9.031 2.275 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -16.716 -9.077 0.738 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.242 -10.913 -0.056 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -14.293 -10.824 1.415 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.486 -11.280 2.711 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -17.229 -11.637 1.164 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -16.370 -13.647 2.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.526 -13.334 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -14.806 -12.988 2.267 1.00 0.00 H new ATOM 2036 N THR B 7 -13.280 -5.786 2.269 1.00 0.00 N ATOM 2037 CA THR B 7 -12.060 -5.010 2.456 1.00 0.00 C ATOM 2038 C THR B 7 -10.885 -5.930 2.770 1.00 0.00 C ATOM 2039 O THR B 7 -11.034 -6.920 3.486 1.00 0.00 O ATOM 2040 CB THR B 7 -12.247 -4.009 3.599 1.00 0.00 C ATOM 2041 OG1 THR B 7 -12.687 -4.698 4.761 1.00 0.00 O ATOM 2042 CG2 THR B 7 -13.288 -2.963 3.197 1.00 0.00 C ATOM 0 H THR B 7 -13.706 -6.123 3.132 1.00 0.00 H new ATOM 0 HA THR B 7 -11.849 -4.471 1.533 1.00 0.00 H new ATOM 0 HB THR B 7 -11.299 -3.512 3.808 1.00 0.00 H new ATOM 0 HG1 THR B 7 -13.664 -4.652 4.818 1.00 0.00 H new ATOM 0 HG21 THR B 7 -13.421 -2.250 4.011 1.00 0.00 H new ATOM 0 HG22 THR B 7 -12.949 -2.436 2.305 1.00 0.00 H new ATOM 0 HG23 THR B 7 -14.237 -3.456 2.988 1.00 0.00 H new ATOM 2050 N LEU B 8 -9.717 -5.596 2.231 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.524 -6.402 2.462 1.00 0.00 C ATOM 2052 C LEU B 8 -8.020 -6.213 3.890 1.00 0.00 C ATOM 2053 O LEU B 8 -6.816 -6.106 4.125 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.425 -6.006 1.470 1.00 0.00 C ATOM 2055 CG LEU B 8 -6.655 -7.253 1.029 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -5.631 -6.869 -0.040 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -5.930 -7.857 2.234 1.00 0.00 C ATOM 0 H LEU B 8 -9.571 -4.780 1.636 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.781 -7.451 2.316 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.865 -5.513 0.603 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.744 -5.291 1.933 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.352 -7.984 0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.083 -7.757 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.146 -6.438 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -4.934 -6.138 0.370 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.381 -8.745 1.921 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -5.233 -7.126 2.643 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.658 -8.131 2.997 1.00 0.00 H new ATOM 2069 N THR B 9 -8.950 -6.172 4.838 1.00 0.00 N ATOM 2070 CA THR B 9 -8.590 -5.996 6.241 1.00 0.00 C ATOM 2071 C THR B 9 -9.449 -6.888 7.132 1.00 0.00 C ATOM 2072 O THR B 9 -8.996 -7.362 8.173 1.00 0.00 O ATOM 2073 CB THR B 9 -8.777 -4.532 6.647 1.00 0.00 C ATOM 2074 OG1 THR B 9 -10.143 -4.171 6.497 1.00 0.00 O ATOM 2075 CG2 THR B 9 -7.910 -3.639 5.758 1.00 0.00 C ATOM 0 H THR B 9 -9.951 -6.257 4.663 1.00 0.00 H new ATOM 0 HA THR B 9 -7.545 -6.278 6.367 1.00 0.00 H new ATOM 0 HB THR B 9 -8.479 -4.402 7.688 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.264 -3.234 6.758 1.00 0.00 H new ATOM 0 HG21 THR B 9 -8.044 -2.597 6.048 1.00 0.00 H new ATOM 0 HG22 THR B 9 -6.862 -3.916 5.875 1.00 0.00 H new ATOM 0 HG23 THR B 9 -8.205 -3.766 4.716 1.00 0.00 H new ATOM 2083 N GLY B 10 -10.692 -7.113 6.714 1.00 0.00 N ATOM 2084 CA GLY B 10 -11.606 -7.953 7.481 1.00 0.00 C ATOM 2085 C GLY B 10 -12.901 -7.209 7.789 1.00 0.00 C ATOM 2086 O GLY B 10 -13.229 -6.971 8.952 1.00 0.00 O ATOM 0 H GLY B 10 -11.087 -6.729 5.855 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.828 -8.861 6.921 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.129 -8.261 8.411 1.00 0.00 H new ATOM 2090 N LYS B 11 -13.634 -6.847 6.741 1.00 0.00 N ATOM 2091 CA LYS B 11 -14.894 -6.132 6.914 1.00 0.00 C ATOM 2092 C LYS B 11 -15.597 -5.950 5.573 1.00 0.00 C ATOM 2093 O LYS B 11 -14.984 -5.525 4.592 1.00 0.00 O ATOM 2094 CB LYS B 11 -14.636 -4.763 7.547 1.00 0.00 C ATOM 2095 CG LYS B 11 -15.946 -3.974 7.612 1.00 0.00 C ATOM 2096 CD LYS B 11 -15.763 -2.752 8.513 1.00 0.00 C ATOM 2097 CE LYS B 11 -17.052 -1.928 8.524 1.00 0.00 C ATOM 2098 NZ LYS B 11 -18.112 -2.675 9.258 1.00 0.00 N1+ ATOM 0 H LYS B 11 -13.381 -7.035 5.771 1.00 0.00 H new ATOM 0 HA LYS B 11 -15.535 -6.720 7.570 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -14.223 -4.886 8.548 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -13.897 -4.214 6.963 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.243 -3.660 6.612 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -16.745 -4.607 7.998 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.512 -3.068 9.526 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -14.933 -2.143 8.154 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -16.876 -0.963 9.000 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -17.375 -1.725 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -18.902 -2.034 9.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -18.454 -3.461 8.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.720 -3.052 10.145 1.00 0.00 H new ATOM 2112 N THR B 12 -16.886 -6.273 5.537 1.00 0.00 N ATOM 2113 CA THR B 12 -17.667 -6.139 4.312 1.00 0.00 C ATOM 2114 C THR B 12 -18.647 -4.976 4.429 1.00 0.00 C ATOM 2115 O THR B 12 -19.022 -4.578 5.531 1.00 0.00 O ATOM 2116 CB THR B 12 -18.435 -7.434 4.039 1.00 0.00 C ATOM 2117 OG1 THR B 12 -17.566 -8.543 4.212 1.00 0.00 O ATOM 2118 CG2 THR B 12 -18.970 -7.419 2.605 1.00 0.00 C ATOM 0 H THR B 12 -17.410 -6.628 6.337 1.00 0.00 H new ATOM 0 HA THR B 12 -16.985 -5.942 3.485 1.00 0.00 H new ATOM 0 HB THR B 12 -19.270 -7.516 4.734 1.00 0.00 H new ATOM 0 HG1 THR B 12 -18.057 -9.373 4.039 1.00 0.00 H new ATOM 0 HG21 THR B 12 -19.517 -8.342 2.411 1.00 0.00 H new ATOM 0 HG22 THR B 12 -19.637 -6.567 2.475 1.00 0.00 H new ATOM 0 HG23 THR B 12 -18.137 -7.337 1.907 1.00 0.00 H new ATOM 2126 N ILE B 13 -19.059 -4.436 3.286 1.00 0.00 N ATOM 2127 CA ILE B 13 -19.996 -3.318 3.277 1.00 0.00 C ATOM 2128 C ILE B 13 -21.059 -3.513 2.200 1.00 0.00 C ATOM 2129 O ILE B 13 -20.742 -3.798 1.045 1.00 0.00 O ATOM 2130 CB ILE B 13 -19.246 -2.009 3.024 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -17.915 -2.031 3.781 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -20.090 -0.832 3.513 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -17.220 -0.676 3.629 1.00 0.00 C ATOM 0 H ILE B 13 -18.762 -4.751 2.362 1.00 0.00 H new ATOM 0 HA ILE B 13 -20.486 -3.275 4.250 1.00 0.00 H new ATOM 0 HB ILE B 13 -19.057 -1.900 1.956 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -18.087 -2.247 4.835 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -17.277 -2.825 3.393 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -19.554 0.100 3.332 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -21.038 -0.816 2.975 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -20.280 -0.940 4.581 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -16.272 -0.691 4.168 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -17.034 -0.479 2.573 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -17.858 0.108 4.038 1.00 0.00 H new ATOM 2145 N THR B 14 -22.321 -3.354 2.587 1.00 0.00 N ATOM 2146 CA THR B 14 -23.426 -3.510 1.648 1.00 0.00 C ATOM 2147 C THR B 14 -23.926 -2.145 1.185 1.00 0.00 C ATOM 2148 O THR B 14 -24.221 -1.274 2.003 1.00 0.00 O ATOM 2149 CB THR B 14 -24.571 -4.277 2.312 1.00 0.00 C ATOM 2150 OG1 THR B 14 -24.057 -5.449 2.931 1.00 0.00 O ATOM 2151 CG2 THR B 14 -25.607 -4.667 1.257 1.00 0.00 C ATOM 0 H THR B 14 -22.603 -3.119 3.539 1.00 0.00 H new ATOM 0 HA THR B 14 -23.070 -4.069 0.783 1.00 0.00 H new ATOM 0 HB THR B 14 -25.044 -3.645 3.064 1.00 0.00 H new ATOM 0 HG1 THR B 14 -23.770 -6.084 2.242 1.00 0.00 H new ATOM 0 HG21 THR B 14 -26.422 -5.213 1.732 1.00 0.00 H new ATOM 0 HG22 THR B 14 -26.001 -3.768 0.784 1.00 0.00 H new ATOM 0 HG23 THR B 14 -25.138 -5.299 0.503 1.00 0.00 H new ATOM 2159 N LEU B 15 -24.014 -1.964 -0.130 1.00 0.00 N ATOM 2160 CA LEU B 15 -24.475 -0.696 -0.685 1.00 0.00 C ATOM 2161 C LEU B 15 -25.593 -0.923 -1.697 1.00 0.00 C ATOM 2162 O LEU B 15 -25.491 -1.788 -2.568 1.00 0.00 O ATOM 2163 CB LEU B 15 -23.312 0.029 -1.366 1.00 0.00 C ATOM 2164 CG LEU B 15 -22.094 0.030 -0.441 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -20.848 0.423 -1.236 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -22.312 1.037 0.690 1.00 0.00 C ATOM 0 H LEU B 15 -23.775 -2.672 -0.825 1.00 0.00 H new ATOM 0 HA LEU B 15 -24.860 -0.085 0.132 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -23.066 -0.462 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -23.599 1.053 -1.606 1.00 0.00 H new ATOM 0 HG LEU B 15 -21.959 -0.967 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -19.980 0.423 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -20.690 -0.293 -2.042 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -20.984 1.419 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -21.444 1.037 1.349 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -22.449 2.033 0.269 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -23.199 0.759 1.259 1.00 0.00 H new ATOM 2178 N GLU B 16 -26.659 -0.137 -1.579 1.00 0.00 N ATOM 2179 CA GLU B 16 -27.792 -0.254 -2.491 1.00 0.00 C ATOM 2180 C GLU B 16 -27.625 0.703 -3.666 1.00 0.00 C ATOM 2181 O GLU B 16 -28.259 1.757 -3.716 1.00 0.00 O ATOM 2182 CB GLU B 16 -29.093 0.062 -1.752 1.00 0.00 C ATOM 2183 CG GLU B 16 -29.152 -0.742 -0.452 1.00 0.00 C ATOM 2184 CD GLU B 16 -30.484 -0.501 0.250 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -31.053 0.559 0.050 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -30.914 -1.380 0.979 1.00 0.00 O1- ATOM 0 H GLU B 16 -26.762 0.584 -0.865 1.00 0.00 H new ATOM 0 HA GLU B 16 -27.831 -1.276 -2.868 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -29.150 1.129 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -29.949 -0.181 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -29.031 -1.804 -0.666 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -28.329 -0.453 0.202 1.00 0.00 H new ATOM 2193 N VAL B 17 -26.763 0.332 -4.607 1.00 0.00 N ATOM 2194 CA VAL B 17 -26.513 1.167 -5.776 1.00 0.00 C ATOM 2195 C VAL B 17 -27.344 0.698 -6.966 1.00 0.00 C ATOM 2196 O VAL B 17 -28.310 -0.048 -6.809 1.00 0.00 O ATOM 2197 CB VAL B 17 -25.028 1.115 -6.142 1.00 0.00 C ATOM 2198 CG1 VAL B 17 -24.184 1.382 -4.894 1.00 0.00 C ATOM 2199 CG2 VAL B 17 -24.690 -0.271 -6.698 1.00 0.00 C ATOM 0 H VAL B 17 -26.229 -0.536 -4.584 1.00 0.00 H new ATOM 0 HA VAL B 17 -26.798 2.191 -5.532 1.00 0.00 H new ATOM 0 HB VAL B 17 -24.812 1.873 -6.895 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -23.126 1.345 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -24.425 2.368 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -24.399 0.624 -4.141 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -23.633 -0.310 -6.959 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -24.906 -1.028 -5.944 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -25.291 -0.463 -7.587 1.00 0.00 H new ATOM 2209 N GLU B 18 -26.955 1.144 -8.156 1.00 0.00 N ATOM 2210 CA GLU B 18 -27.660 0.770 -9.377 1.00 0.00 C ATOM 2211 C GLU B 18 -26.658 0.467 -10.490 1.00 0.00 C ATOM 2212 O GLU B 18 -25.449 0.599 -10.299 1.00 0.00 O ATOM 2213 CB GLU B 18 -28.591 1.906 -9.811 1.00 0.00 C ATOM 2214 CG GLU B 18 -28.944 2.770 -8.600 1.00 0.00 C ATOM 2215 CD GLU B 18 -29.993 3.807 -8.987 1.00 0.00 C ATOM 2216 OE1 GLU B 18 -30.847 3.482 -9.797 1.00 0.00 O ATOM 2217 OE2 GLU B 18 -29.928 4.909 -8.469 1.00 0.00 O1- ATOM 0 H GLU B 18 -26.158 1.763 -8.301 1.00 0.00 H new ATOM 0 HA GLU B 18 -28.253 -0.123 -9.182 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -28.108 2.514 -10.576 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -29.498 1.497 -10.255 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -29.322 2.142 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -28.050 3.268 -8.225 1.00 0.00 H new ATOM 2224 N PRO B 19 -27.136 0.067 -11.638 1.00 0.00 N ATOM 2225 CA PRO B 19 -26.267 -0.262 -12.802 1.00 0.00 C ATOM 2226 C PRO B 19 -25.714 0.989 -13.480 1.00 0.00 C ATOM 2227 O PRO B 19 -24.542 1.035 -13.854 1.00 0.00 O ATOM 2228 CB PRO B 19 -27.183 -1.044 -13.758 1.00 0.00 C ATOM 2229 CG PRO B 19 -28.529 -1.135 -13.098 1.00 0.00 C ATOM 2230 CD PRO B 19 -28.551 -0.120 -11.957 1.00 0.00 C ATOM 0 HA PRO B 19 -25.390 -0.833 -12.497 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.259 -0.538 -14.720 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.780 -2.038 -13.952 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -29.322 -0.923 -13.815 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.703 -2.142 -12.719 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -29.021 0.815 -12.261 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -29.110 -0.493 -11.099 1.00 0.00 H new ATOM 2238 N SER B 20 -26.563 1.998 -13.640 1.00 0.00 N ATOM 2239 CA SER B 20 -26.143 3.241 -14.281 1.00 0.00 C ATOM 2240 C SER B 20 -25.205 4.029 -13.371 1.00 0.00 C ATOM 2241 O SER B 20 -24.569 4.989 -13.804 1.00 0.00 O ATOM 2242 CB SER B 20 -27.365 4.096 -14.617 1.00 0.00 C ATOM 2243 OG SER B 20 -26.990 5.106 -15.544 1.00 0.00 O ATOM 0 H SER B 20 -27.537 1.982 -13.338 1.00 0.00 H new ATOM 0 HA SER B 20 -25.612 2.989 -15.199 1.00 0.00 H new ATOM 0 HB2 SER B 20 -28.154 3.474 -15.039 1.00 0.00 H new ATOM 0 HB3 SER B 20 -27.767 4.549 -13.711 1.00 0.00 H new ATOM 0 HG SER B 20 -26.143 5.510 -15.262 1.00 0.00 H new ATOM 2249 N ASP B 21 -25.123 3.616 -12.111 1.00 0.00 N ATOM 2250 CA ASP B 21 -24.259 4.295 -11.153 1.00 0.00 C ATOM 2251 C ASP B 21 -22.814 4.293 -11.639 1.00 0.00 C ATOM 2252 O ASP B 21 -22.314 3.278 -12.123 1.00 0.00 O ATOM 2253 CB ASP B 21 -24.338 3.600 -9.792 1.00 0.00 C ATOM 2254 CG ASP B 21 -25.694 3.866 -9.149 1.00 0.00 C ATOM 2255 OD1 ASP B 21 -26.618 4.197 -9.874 1.00 0.00 O ATOM 2256 OD2 ASP B 21 -25.789 3.736 -7.939 1.00 0.00 O1- ATOM 0 H ASP B 21 -25.639 2.822 -11.732 1.00 0.00 H new ATOM 0 HA ASP B 21 -24.599 5.326 -11.056 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -24.188 2.527 -9.913 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -23.541 3.962 -9.143 1.00 0.00 H new ATOM 2261 N THR B 22 -22.149 5.436 -11.505 1.00 0.00 N ATOM 2262 CA THR B 22 -20.760 5.556 -11.934 1.00 0.00 C ATOM 2263 C THR B 22 -19.815 5.172 -10.799 1.00 0.00 C ATOM 2264 O THR B 22 -20.059 5.501 -9.638 1.00 0.00 O ATOM 2265 CB THR B 22 -20.472 6.993 -12.376 1.00 0.00 C ATOM 2266 OG1 THR B 22 -20.203 7.793 -11.234 1.00 0.00 O ATOM 2267 CG2 THR B 22 -21.687 7.553 -13.119 1.00 0.00 C ATOM 0 H THR B 22 -22.546 6.287 -11.106 1.00 0.00 H new ATOM 0 HA THR B 22 -20.598 4.879 -12.773 1.00 0.00 H new ATOM 0 HB THR B 22 -19.607 7.003 -13.039 1.00 0.00 H new ATOM 0 HG1 THR B 22 -20.017 8.713 -11.516 1.00 0.00 H new ATOM 0 HG21 THR B 22 -21.481 8.576 -13.433 1.00 0.00 H new ATOM 0 HG22 THR B 22 -21.893 6.938 -13.995 1.00 0.00 H new ATOM 0 HG23 THR B 22 -22.554 7.544 -12.458 1.00 0.00 H new ATOM 2275 N ILE B 23 -18.735 4.477 -11.143 1.00 0.00 N ATOM 2276 CA ILE B 23 -17.761 4.056 -10.142 1.00 0.00 C ATOM 2277 C ILE B 23 -17.515 5.173 -9.132 1.00 0.00 C ATOM 2278 O ILE B 23 -17.666 4.978 -7.926 1.00 0.00 O ATOM 2279 CB ILE B 23 -16.443 3.678 -10.821 1.00 0.00 C ATOM 2280 CG1 ILE B 23 -16.715 2.690 -11.959 1.00 0.00 C ATOM 2281 CG2 ILE B 23 -15.506 3.031 -9.798 1.00 0.00 C ATOM 2282 CD1 ILE B 23 -17.565 1.527 -11.441 1.00 0.00 C ATOM 0 H ILE B 23 -18.513 4.196 -12.098 1.00 0.00 H new ATOM 0 HA ILE B 23 -18.159 3.188 -9.617 1.00 0.00 H new ATOM 0 HB ILE B 23 -15.976 4.576 -11.225 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.231 3.195 -12.776 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.774 2.315 -12.360 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -14.568 2.762 -10.283 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -15.308 3.735 -8.990 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -15.974 2.134 -9.392 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -17.756 0.826 -12.254 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -17.032 1.016 -10.639 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -18.512 1.910 -11.061 1.00 0.00 H new ATOM 2294 N GLU B 24 -17.136 6.344 -9.635 1.00 0.00 N ATOM 2295 CA GLU B 24 -16.873 7.485 -8.766 1.00 0.00 C ATOM 2296 C GLU B 24 -18.022 7.680 -7.783 1.00 0.00 C ATOM 2297 O GLU B 24 -17.807 8.059 -6.632 1.00 0.00 O ATOM 2298 CB GLU B 24 -16.689 8.752 -9.607 1.00 0.00 C ATOM 2299 CG GLU B 24 -16.592 9.970 -8.686 1.00 0.00 C ATOM 2300 CD GLU B 24 -15.529 9.734 -7.618 1.00 0.00 C ATOM 2301 OE1 GLU B 24 -14.372 9.597 -7.980 1.00 0.00 O ATOM 2302 OE2 GLU B 24 -15.888 9.695 -6.452 1.00 0.00 O1- ATOM 0 H GLU B 24 -17.005 6.527 -10.630 1.00 0.00 H new ATOM 0 HA GLU B 24 -15.959 7.291 -8.204 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -15.787 8.670 -10.214 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -17.527 8.869 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -16.343 10.857 -9.268 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -17.557 10.158 -8.215 1.00 0.00 H new ATOM 2309 N ASN B 25 -19.240 7.413 -8.240 1.00 0.00 N ATOM 2310 CA ASN B 25 -20.412 7.558 -7.385 1.00 0.00 C ATOM 2311 C ASN B 25 -20.351 6.557 -6.237 1.00 0.00 C ATOM 2312 O ASN B 25 -20.619 6.899 -5.085 1.00 0.00 O ATOM 2313 CB ASN B 25 -21.688 7.330 -8.199 1.00 0.00 C ATOM 2314 CG ASN B 25 -22.887 7.923 -7.465 1.00 0.00 C ATOM 2315 OD1 ASN B 25 -23.100 7.636 -6.288 1.00 0.00 O ATOM 2316 ND2 ASN B 25 -23.686 8.741 -8.095 1.00 0.00 N ATOM 0 H ASN B 25 -19.441 7.098 -9.189 1.00 0.00 H new ATOM 0 HA ASN B 25 -20.423 8.569 -6.977 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -21.589 7.790 -9.182 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -21.841 6.263 -8.360 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -24.489 9.143 -7.611 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -23.507 8.978 -9.071 1.00 0.00 H new ATOM 2323 N VAL B 26 -19.986 5.319 -6.559 1.00 0.00 N ATOM 2324 CA VAL B 26 -19.883 4.279 -5.544 1.00 0.00 C ATOM 2325 C VAL B 26 -18.831 4.658 -4.508 1.00 0.00 C ATOM 2326 O VAL B 26 -19.063 4.548 -3.303 1.00 0.00 O ATOM 2327 CB VAL B 26 -19.506 2.947 -6.196 1.00 0.00 C ATOM 2328 CG1 VAL B 26 -19.527 1.839 -5.143 1.00 0.00 C ATOM 2329 CG2 VAL B 26 -20.514 2.619 -7.300 1.00 0.00 C ATOM 0 H VAL B 26 -19.759 5.015 -7.506 1.00 0.00 H new ATOM 0 HA VAL B 26 -20.849 4.176 -5.050 1.00 0.00 H new ATOM 0 HB VAL B 26 -18.506 3.022 -6.624 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -19.258 0.890 -5.608 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -18.811 2.072 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -20.526 1.763 -4.715 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -20.247 1.670 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -21.513 2.544 -6.870 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -20.501 3.409 -8.051 1.00 0.00 H new ATOM 2339 N LYS B 27 -17.676 5.110 -4.986 1.00 0.00 N ATOM 2340 CA LYS B 27 -16.597 5.510 -4.093 1.00 0.00 C ATOM 2341 C LYS B 27 -17.095 6.557 -3.102 1.00 0.00 C ATOM 2342 O LYS B 27 -16.745 6.527 -1.922 1.00 0.00 O ATOM 2343 CB LYS B 27 -15.432 6.084 -4.902 1.00 0.00 C ATOM 2344 CG LYS B 27 -14.702 4.951 -5.626 1.00 0.00 C ATOM 2345 CD LYS B 27 -13.420 5.494 -6.261 1.00 0.00 C ATOM 2346 CE LYS B 27 -12.880 4.479 -7.270 1.00 0.00 C ATOM 2347 NZ LYS B 27 -11.467 4.813 -7.603 1.00 0.00 N1+ ATOM 0 H LYS B 27 -17.465 5.208 -5.979 1.00 0.00 H new ATOM 0 HA LYS B 27 -16.256 4.632 -3.544 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -15.801 6.812 -5.624 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -14.743 6.611 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -14.463 4.152 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -15.346 4.520 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -13.621 6.444 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -12.674 5.689 -5.490 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -12.939 3.472 -6.856 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -13.490 4.489 -8.173 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.419 5.194 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -11.111 5.524 -6.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -10.883 3.955 -7.540 1.00 0.00 H new ATOM 2361 N ALA B 28 -17.918 7.478 -3.592 1.00 0.00 N ATOM 2362 CA ALA B 28 -18.466 8.529 -2.742 1.00 0.00 C ATOM 2363 C ALA B 28 -19.332 7.921 -1.643 1.00 0.00 C ATOM 2364 O ALA B 28 -19.238 8.311 -0.479 1.00 0.00 O ATOM 2365 CB ALA B 28 -19.304 9.496 -3.582 1.00 0.00 C ATOM 0 H ALA B 28 -18.219 7.519 -4.566 1.00 0.00 H new ATOM 0 HA ALA B 28 -17.641 9.073 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -19.710 10.278 -2.940 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -18.677 9.947 -4.351 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -20.123 8.953 -4.054 1.00 0.00 H new ATOM 2371 N LYS B 29 -20.170 6.963 -2.021 1.00 0.00 N ATOM 2372 CA LYS B 29 -21.044 6.304 -1.059 1.00 0.00 C ATOM 2373 C LYS B 29 -20.221 5.661 0.052 1.00 0.00 C ATOM 2374 O LYS B 29 -20.579 5.738 1.227 1.00 0.00 O ATOM 2375 CB LYS B 29 -21.883 5.234 -1.761 1.00 0.00 C ATOM 2376 CG LYS B 29 -22.969 5.908 -2.603 1.00 0.00 C ATOM 2377 CD LYS B 29 -23.780 4.840 -3.340 1.00 0.00 C ATOM 2378 CE LYS B 29 -25.054 5.469 -3.907 1.00 0.00 C ATOM 2379 NZ LYS B 29 -24.692 6.608 -4.797 1.00 0.00 N1+ ATOM 0 H LYS B 29 -20.263 6.627 -2.980 1.00 0.00 H new ATOM 0 HA LYS B 29 -21.705 7.052 -0.622 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -21.247 4.616 -2.395 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -22.338 4.572 -1.024 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -23.624 6.501 -1.964 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -22.516 6.594 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -23.186 4.408 -4.145 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -24.034 4.027 -2.660 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -25.623 4.725 -4.464 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -25.693 5.817 -3.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -25.310 6.605 -5.633 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -24.811 7.503 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -23.701 6.512 -5.099 1.00 0.00 H new ATOM 2393 N ILE B 30 -19.115 5.030 -0.329 1.00 0.00 N ATOM 2394 CA ILE B 30 -18.245 4.380 0.644 1.00 0.00 C ATOM 2395 C ILE B 30 -17.646 5.412 1.595 1.00 0.00 C ATOM 2396 O ILE B 30 -17.609 5.205 2.808 1.00 0.00 O ATOM 2397 CB ILE B 30 -17.123 3.631 -0.077 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -17.731 2.527 -0.947 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -16.178 3.006 0.954 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -16.635 1.552 -1.380 1.00 0.00 C ATOM 0 H ILE B 30 -18.802 4.955 -1.297 1.00 0.00 H new ATOM 0 HA ILE B 30 -18.838 3.671 1.222 1.00 0.00 H new ATOM 0 HB ILE B 30 -16.564 4.326 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -18.504 1.997 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -18.210 2.963 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -15.379 2.473 0.439 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -15.748 3.791 1.576 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -16.734 2.309 1.581 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -17.070 0.767 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -15.877 2.087 -1.952 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -16.176 1.106 -0.498 1.00 0.00 H new ATOM 2412 N GLN B 31 -17.179 6.524 1.035 1.00 0.00 N ATOM 2413 CA GLN B 31 -16.587 7.582 1.844 1.00 0.00 C ATOM 2414 C GLN B 31 -17.568 8.048 2.914 1.00 0.00 C ATOM 2415 O GLN B 31 -17.173 8.378 4.032 1.00 0.00 O ATOM 2416 CB GLN B 31 -16.198 8.766 0.955 1.00 0.00 C ATOM 2417 CG GLN B 31 -15.397 9.779 1.775 1.00 0.00 C ATOM 2418 CD GLN B 31 -15.215 11.067 0.977 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -15.804 11.196 -0.180 1.00 0.00 O flip ATOM 2420 NE2 GLN B 31 -14.516 11.979 1.421 1.00 0.00 N flip ATOM 0 H GLN B 31 -17.199 6.714 0.033 1.00 0.00 H new ATOM 0 HA GLN B 31 -15.695 7.186 2.330 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -15.607 8.419 0.108 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -17.092 9.238 0.548 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -15.913 9.991 2.711 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -14.424 9.362 2.035 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -14.057 11.875 2.326 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -14.397 12.838 0.884 1.00 0.00 H new ATOM 2429 N ASP B 32 -18.851 8.068 2.564 1.00 0.00 N ATOM 2430 CA ASP B 32 -19.882 8.492 3.504 1.00 0.00 C ATOM 2431 C ASP B 32 -20.086 7.433 4.582 1.00 0.00 C ATOM 2432 O ASP B 32 -20.481 7.746 5.706 1.00 0.00 O ATOM 2433 CB ASP B 32 -21.199 8.729 2.763 1.00 0.00 C ATOM 2434 CG ASP B 32 -21.015 9.817 1.710 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -20.199 10.696 1.931 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -21.695 9.754 0.698 1.00 0.00 O1- ATOM 0 H ASP B 32 -19.199 7.798 1.644 1.00 0.00 H new ATOM 0 HA ASP B 32 -19.560 9.420 3.976 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -21.531 7.805 2.289 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -21.976 9.022 3.469 1.00 0.00 H new ATOM 2441 N LYS B 33 -19.813 6.180 4.234 1.00 0.00 N ATOM 2442 CA LYS B 33 -19.970 5.082 5.180 1.00 0.00 C ATOM 2443 C LYS B 33 -18.808 5.057 6.169 1.00 0.00 C ATOM 2444 O LYS B 33 -19.004 5.190 7.376 1.00 0.00 O ATOM 2445 CB LYS B 33 -20.031 3.749 4.430 1.00 0.00 C ATOM 2446 CG LYS B 33 -21.389 3.613 3.737 1.00 0.00 C ATOM 2447 CD LYS B 33 -22.381 2.932 4.682 1.00 0.00 C ATOM 2448 CE LYS B 33 -23.749 2.834 4.004 1.00 0.00 C ATOM 2449 NZ LYS B 33 -24.611 1.882 4.759 1.00 0.00 N1+ ATOM 0 H LYS B 33 -19.484 5.901 3.310 1.00 0.00 H new ATOM 0 HA LYS B 33 -20.899 5.232 5.730 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -19.229 3.697 3.694 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -19.881 2.922 5.124 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -21.762 4.596 3.449 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -21.285 3.031 2.821 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -22.023 1.937 4.947 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -22.463 3.499 5.610 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -24.220 3.816 3.967 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -23.633 2.497 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -25.541 1.815 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -24.163 0.944 4.772 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -24.732 2.222 5.735 1.00 0.00 H new ATOM 2463 N GLU B 34 -17.597 4.886 5.646 1.00 0.00 N ATOM 2464 CA GLU B 34 -16.409 4.845 6.492 1.00 0.00 C ATOM 2465 C GLU B 34 -15.766 6.226 6.580 1.00 0.00 C ATOM 2466 O GLU B 34 -16.159 7.054 7.401 1.00 0.00 O ATOM 2467 CB GLU B 34 -15.400 3.844 5.927 1.00 0.00 C ATOM 2468 CG GLU B 34 -15.999 2.436 5.970 1.00 0.00 C ATOM 2469 CD GLU B 34 -16.022 1.924 7.407 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -16.986 2.206 8.099 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -15.076 1.257 7.792 1.00 0.00 O1- ATOM 0 H GLU B 34 -17.413 4.774 4.649 1.00 0.00 H new ATOM 0 HA GLU B 34 -16.708 4.532 7.492 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -15.143 4.110 4.902 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.477 3.876 6.506 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -17.010 2.449 5.563 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -15.413 1.763 5.344 1.00 0.00 H new ATOM 2478 N GLY B 35 -14.774 6.467 5.727 1.00 0.00 N ATOM 2479 CA GLY B 35 -14.083 7.750 5.718 1.00 0.00 C ATOM 2480 C GLY B 35 -12.851 7.698 4.821 1.00 0.00 C ATOM 2481 O GLY B 35 -11.984 8.569 4.890 1.00 0.00 O ATOM 0 H GLY B 35 -14.434 5.796 5.039 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -14.760 8.530 5.368 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -13.788 8.016 6.733 1.00 0.00 H new ATOM 2485 N ILE B 36 -12.781 6.671 3.980 1.00 0.00 N ATOM 2486 CA ILE B 36 -11.650 6.515 3.073 1.00 0.00 C ATOM 2487 C ILE B 36 -11.828 7.395 1.837 1.00 0.00 C ATOM 2488 O ILE B 36 -12.724 7.164 1.026 1.00 0.00 O ATOM 2489 CB ILE B 36 -11.526 5.052 2.643 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -11.582 4.151 3.879 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -10.195 4.842 1.920 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -11.520 2.685 3.446 1.00 0.00 C ATOM 0 H ILE B 36 -13.488 5.940 3.908 1.00 0.00 H new ATOM 0 HA ILE B 36 -10.744 6.820 3.596 1.00 0.00 H new ATOM 0 HB ILE B 36 -12.347 4.801 1.971 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -10.751 4.379 4.546 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -12.500 4.338 4.437 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -10.108 3.799 1.614 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -10.154 5.483 1.039 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -9.373 5.093 2.590 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -11.560 2.044 4.326 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -12.366 2.462 2.796 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -10.590 2.504 2.907 1.00 0.00 H new ATOM 2504 N PRO B 37 -10.999 8.395 1.685 1.00 0.00 N ATOM 2505 CA PRO B 37 -11.069 9.325 0.526 1.00 0.00 C ATOM 2506 C PRO B 37 -11.227 8.577 -0.798 1.00 0.00 C ATOM 2507 O PRO B 37 -10.578 7.555 -1.024 1.00 0.00 O ATOM 2508 CB PRO B 37 -9.739 10.094 0.561 1.00 0.00 C ATOM 2509 CG PRO B 37 -8.959 9.571 1.731 1.00 0.00 C ATOM 2510 CD PRO B 37 -9.911 8.747 2.597 1.00 0.00 C ATOM 0 HA PRO B 37 -11.936 9.983 0.595 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -9.186 9.949 -0.367 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -9.915 11.165 0.663 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -8.125 8.958 1.390 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -8.535 10.394 2.306 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -9.421 7.859 2.996 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -10.274 9.321 3.450 1.00 0.00 H new ATOM 2518 N PRO B 38 -12.071 9.067 -1.668 1.00 0.00 N ATOM 2519 CA PRO B 38 -12.319 8.435 -2.993 1.00 0.00 C ATOM 2520 C PRO B 38 -11.018 8.055 -3.697 1.00 0.00 C ATOM 2521 O PRO B 38 -10.813 6.896 -4.060 1.00 0.00 O ATOM 2522 CB PRO B 38 -13.081 9.502 -3.796 1.00 0.00 C ATOM 2523 CG PRO B 38 -13.234 10.700 -2.905 1.00 0.00 C ATOM 2524 CD PRO B 38 -12.881 10.271 -1.481 1.00 0.00 C ATOM 0 HA PRO B 38 -12.878 7.505 -2.893 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -12.536 9.764 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -14.056 9.127 -4.107 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -12.579 11.507 -3.234 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -14.255 11.080 -2.948 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -12.326 11.048 -0.955 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -13.775 10.064 -0.893 1.00 0.00 H new ATOM 2532 N ASP B 39 -10.144 9.038 -3.890 1.00 0.00 N ATOM 2533 CA ASP B 39 -8.868 8.795 -4.554 1.00 0.00 C ATOM 2534 C ASP B 39 -8.169 7.582 -3.949 1.00 0.00 C ATOM 2535 O ASP B 39 -7.437 6.869 -4.636 1.00 0.00 O ATOM 2536 CB ASP B 39 -7.968 10.025 -4.420 1.00 0.00 C ATOM 2537 CG ASP B 39 -6.646 9.785 -5.140 1.00 0.00 C ATOM 2538 OD1 ASP B 39 -5.764 9.197 -4.537 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -6.536 10.192 -6.285 1.00 0.00 O1- ATOM 0 H ASP B 39 -10.294 10.004 -3.598 1.00 0.00 H new ATOM 0 HA ASP B 39 -9.061 8.598 -5.609 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -8.467 10.898 -4.840 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -7.784 10.239 -3.367 1.00 0.00 H new ATOM 2544 N GLN B 40 -8.400 7.352 -2.660 1.00 0.00 N ATOM 2545 CA GLN B 40 -7.785 6.221 -1.974 1.00 0.00 C ATOM 2546 C GLN B 40 -8.780 5.073 -1.832 1.00 0.00 C ATOM 2547 O GLN B 40 -9.122 4.670 -0.721 1.00 0.00 O ATOM 2548 CB GLN B 40 -7.300 6.651 -0.588 1.00 0.00 C ATOM 2549 CG GLN B 40 -6.479 7.936 -0.710 1.00 0.00 C ATOM 2550 CD GLN B 40 -5.664 8.158 0.560 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -6.017 7.645 1.622 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -4.588 8.896 0.514 1.00 0.00 N ATOM 0 H GLN B 40 -9.003 7.929 -2.074 1.00 0.00 H new ATOM 0 HA GLN B 40 -6.936 5.880 -2.567 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -8.152 6.812 0.073 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -6.695 5.862 -0.142 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -5.814 7.872 -1.572 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -7.141 8.785 -0.880 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -4.298 9.320 -0.367 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -4.038 9.049 1.359 1.00 0.00 H new ATOM 2561 N GLN B 41 -9.241 4.553 -2.965 1.00 0.00 N ATOM 2562 CA GLN B 41 -10.198 3.451 -2.953 1.00 0.00 C ATOM 2563 C GLN B 41 -10.077 2.623 -4.228 1.00 0.00 C ATOM 2564 O GLN B 41 -10.708 2.926 -5.240 1.00 0.00 O ATOM 2565 CB GLN B 41 -11.623 3.997 -2.833 1.00 0.00 C ATOM 2566 CG GLN B 41 -11.888 4.425 -1.388 1.00 0.00 C ATOM 2567 CD GLN B 41 -13.376 4.697 -1.192 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -14.213 3.879 -1.572 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -13.756 5.805 -0.617 1.00 0.00 N ATOM 0 H GLN B 41 -8.971 4.873 -3.895 1.00 0.00 H new ATOM 0 HA GLN B 41 -9.979 2.814 -2.096 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -11.756 4.845 -3.505 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -12.342 3.235 -3.135 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -11.559 3.645 -0.702 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -11.312 5.320 -1.153 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -13.060 6.481 -0.303 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -14.749 5.995 -0.482 1.00 0.00 H new ATOM 2578 N ARG B 42 -9.263 1.573 -4.170 1.00 0.00 N ATOM 2579 CA ARG B 42 -9.071 0.705 -5.326 1.00 0.00 C ATOM 2580 C ARG B 42 -10.112 -0.408 -5.335 1.00 0.00 C ATOM 2581 O ARG B 42 -10.085 -1.304 -4.489 1.00 0.00 O ATOM 2582 CB ARG B 42 -7.667 0.097 -5.295 1.00 0.00 C ATOM 2583 CG ARG B 42 -6.626 1.211 -5.412 1.00 0.00 C ATOM 2584 CD ARG B 42 -5.261 0.602 -5.740 1.00 0.00 C ATOM 2585 NE ARG B 42 -4.268 1.656 -5.915 1.00 0.00 N ATOM 2586 CZ ARG B 42 -3.036 1.377 -6.326 1.00 0.00 C ATOM 2587 NH1 ARG B 42 -2.845 0.844 -7.502 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -2.016 1.633 -5.554 1.00 0.00 N ATOM 0 H ARG B 42 -8.730 1.305 -3.343 1.00 0.00 H new ATOM 0 HA ARG B 42 -9.186 1.302 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -7.520 -0.457 -4.368 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -7.549 -0.613 -6.113 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -6.918 1.916 -6.190 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -6.571 1.771 -4.479 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -4.952 -0.069 -4.939 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -5.331 0.003 -6.648 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.524 2.624 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.642 0.642 -8.106 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -1.899 0.630 -7.817 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -2.164 2.048 -4.634 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.070 1.418 -5.870 1.00 0.00 H new ATOM 2602 N LEU B 43 -11.031 -0.343 -6.294 1.00 0.00 N ATOM 2603 CA LEU B 43 -12.082 -1.350 -6.401 1.00 0.00 C ATOM 2604 C LEU B 43 -11.758 -2.352 -7.504 1.00 0.00 C ATOM 2605 O LEU B 43 -11.589 -1.979 -8.666 1.00 0.00 O ATOM 2606 CB LEU B 43 -13.423 -0.675 -6.702 1.00 0.00 C ATOM 2607 CG LEU B 43 -13.929 0.041 -5.447 1.00 0.00 C ATOM 2608 CD1 LEU B 43 -14.947 1.112 -5.846 1.00 0.00 C ATOM 2609 CD2 LEU B 43 -14.600 -0.972 -4.514 1.00 0.00 C ATOM 0 H LEU B 43 -11.070 0.390 -7.003 1.00 0.00 H new ATOM 0 HA LEU B 43 -12.146 -1.881 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -13.308 0.038 -7.518 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -14.151 -1.418 -7.028 1.00 0.00 H new ATOM 0 HG LEU B 43 -13.088 0.508 -4.934 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -15.308 1.622 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -14.473 1.835 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -15.786 0.643 -6.360 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -14.960 -0.461 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -15.440 -1.439 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -13.878 -1.737 -4.228 1.00 0.00 H new ATOM 2621 N ILE B 44 -11.677 -3.626 -7.133 1.00 0.00 N ATOM 2622 CA ILE B 44 -11.378 -4.679 -8.098 1.00 0.00 C ATOM 2623 C ILE B 44 -12.537 -5.665 -8.187 1.00 0.00 C ATOM 2624 O ILE B 44 -13.172 -5.984 -7.181 1.00 0.00 O ATOM 2625 CB ILE B 44 -10.106 -5.421 -7.686 1.00 0.00 C ATOM 2626 CG1 ILE B 44 -9.027 -4.407 -7.298 1.00 0.00 C ATOM 2627 CG2 ILE B 44 -9.608 -6.271 -8.856 1.00 0.00 C ATOM 2628 CD1 ILE B 44 -7.702 -5.135 -7.067 1.00 0.00 C ATOM 0 H ILE B 44 -11.813 -3.953 -6.177 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.229 -4.219 -9.075 1.00 0.00 H new ATOM 0 HB ILE B 44 -10.323 -6.066 -6.835 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -8.913 -3.662 -8.086 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -9.323 -3.873 -6.395 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.701 -6.800 -8.562 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -10.375 -6.994 -9.133 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.392 -5.626 -9.708 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -6.934 -4.413 -6.791 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -7.822 -5.863 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -7.405 -5.649 -7.981 1.00 0.00 H new ATOM 2640 N PHE B 45 -12.810 -6.144 -9.396 1.00 0.00 N ATOM 2641 CA PHE B 45 -13.898 -7.094 -9.603 1.00 0.00 C ATOM 2642 C PHE B 45 -13.564 -8.054 -10.739 1.00 0.00 C ATOM 2643 O PHE B 45 -13.490 -7.654 -11.900 1.00 0.00 O ATOM 2644 CB PHE B 45 -15.191 -6.344 -9.928 1.00 0.00 C ATOM 2645 CG PHE B 45 -16.293 -7.337 -10.209 1.00 0.00 C ATOM 2646 CD1 PHE B 45 -16.819 -8.110 -9.167 1.00 0.00 C ATOM 2647 CD2 PHE B 45 -16.788 -7.486 -11.510 1.00 0.00 C ATOM 2648 CE1 PHE B 45 -17.842 -9.032 -9.427 1.00 0.00 C ATOM 2649 CE2 PHE B 45 -17.811 -8.406 -11.770 1.00 0.00 C ATOM 2650 CZ PHE B 45 -18.337 -9.179 -10.728 1.00 0.00 C ATOM 0 H PHE B 45 -12.298 -5.893 -10.242 1.00 0.00 H new ATOM 0 HA PHE B 45 -14.032 -7.669 -8.687 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -15.471 -5.701 -9.093 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -15.041 -5.697 -10.792 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -16.437 -7.996 -8.163 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -16.380 -6.891 -12.314 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -18.248 -9.629 -8.624 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -18.194 -8.519 -12.773 1.00 0.00 H new ATOM 0 HZ PHE B 45 -19.125 -9.889 -10.928 1.00 0.00 H new ATOM 2660 N ALA B 46 -13.364 -9.322 -10.395 1.00 0.00 N ATOM 2661 CA ALA B 46 -13.038 -10.333 -11.396 1.00 0.00 C ATOM 2662 C ALA B 46 -12.030 -9.786 -12.402 1.00 0.00 C ATOM 2663 O ALA B 46 -10.823 -9.973 -12.248 1.00 0.00 O ATOM 2664 CB ALA B 46 -14.308 -10.770 -12.128 1.00 0.00 C ATOM 0 H ALA B 46 -13.421 -9.673 -9.439 1.00 0.00 H new ATOM 0 HA ALA B 46 -12.597 -11.191 -10.889 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -14.057 -11.525 -12.873 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -15.015 -11.189 -11.412 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -14.758 -9.909 -12.621 1.00 0.00 H new ATOM 2670 N GLY B 47 -12.533 -9.109 -13.428 1.00 0.00 N ATOM 2671 CA GLY B 47 -11.667 -8.539 -14.452 1.00 0.00 C ATOM 2672 C GLY B 47 -10.433 -7.898 -13.827 1.00 0.00 C ATOM 2673 O GLY B 47 -9.386 -8.533 -13.704 1.00 0.00 O ATOM 0 H GLY B 47 -13.529 -8.942 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -11.362 -9.318 -15.151 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -12.218 -7.794 -15.026 1.00 0.00 H new ATOM 2677 N LYS B 48 -10.563 -6.634 -13.433 1.00 0.00 N ATOM 2678 CA LYS B 48 -9.449 -5.916 -12.824 1.00 0.00 C ATOM 2679 C LYS B 48 -9.957 -4.757 -11.973 1.00 0.00 C ATOM 2680 O LYS B 48 -10.977 -4.871 -11.292 1.00 0.00 O ATOM 2681 CB LYS B 48 -8.518 -5.380 -13.912 1.00 0.00 C ATOM 2682 CG LYS B 48 -7.103 -5.231 -13.349 1.00 0.00 C ATOM 2683 CD LYS B 48 -6.277 -4.331 -14.270 1.00 0.00 C ATOM 2684 CE LYS B 48 -4.880 -4.139 -13.678 1.00 0.00 C ATOM 2685 NZ LYS B 48 -4.012 -3.467 -14.638 1.00 0.00 N1+ ATOM 0 H LYS B 48 -11.421 -6.090 -13.524 1.00 0.00 H new ATOM 0 HA LYS B 48 -8.902 -6.609 -12.184 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -8.511 -6.058 -14.765 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -8.880 -4.417 -14.273 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -7.142 -4.804 -12.347 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -6.631 -6.209 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -6.205 -4.777 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -6.769 -3.366 -14.389 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -4.943 -3.552 -12.762 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -4.456 -5.106 -13.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -3.066 -3.343 -14.223 1.00 0.00 H new ATOM 2697 N GLN B 49 -9.239 -3.638 -12.025 1.00 0.00 N ATOM 2698 CA GLN B 49 -9.622 -2.457 -11.260 1.00 0.00 C ATOM 2699 C GLN B 49 -10.577 -1.589 -12.072 1.00 0.00 C ATOM 2700 O GLN B 49 -10.376 -1.379 -13.268 1.00 0.00 O ATOM 2701 CB GLN B 49 -8.378 -1.645 -10.894 1.00 0.00 C ATOM 2702 CG GLN B 49 -8.789 -0.429 -10.060 1.00 0.00 C ATOM 2703 CD GLN B 49 -7.557 0.212 -9.431 1.00 0.00 C ATOM 2704 OE1 GLN B 49 -6.550 -0.461 -9.209 1.00 0.00 O ATOM 2705 NE2 GLN B 49 -7.577 1.480 -9.126 1.00 0.00 N ATOM 0 H GLN B 49 -8.394 -3.525 -12.585 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.123 -2.781 -10.348 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -7.678 -2.265 -10.333 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -7.863 -1.322 -11.798 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.305 0.296 -10.689 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -9.489 -0.731 -9.281 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.412 2.036 -9.311 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -6.758 1.916 -8.703 1.00 0.00 H new ATOM 2714 N LEU B 50 -11.619 -1.093 -11.416 1.00 0.00 N ATOM 2715 CA LEU B 50 -12.602 -0.252 -12.092 1.00 0.00 C ATOM 2716 C LEU B 50 -12.149 1.204 -12.100 1.00 0.00 C ATOM 2717 O LEU B 50 -11.844 1.777 -11.055 1.00 0.00 O ATOM 2718 CB LEU B 50 -13.957 -0.369 -11.390 1.00 0.00 C ATOM 2719 CG LEU B 50 -14.196 -1.824 -10.978 1.00 0.00 C ATOM 2720 CD1 LEU B 50 -15.660 -2.005 -10.576 1.00 0.00 C ATOM 2721 CD2 LEU B 50 -13.873 -2.751 -12.154 1.00 0.00 C ATOM 0 H LEU B 50 -11.805 -1.256 -10.426 1.00 0.00 H new ATOM 0 HA LEU B 50 -12.698 -0.592 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -13.981 0.277 -10.512 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -14.753 -0.033 -12.055 1.00 0.00 H new ATOM 0 HG LEU B 50 -13.552 -2.071 -10.134 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -15.831 -3.041 -10.282 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -15.891 -1.347 -9.738 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -16.303 -1.756 -11.421 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -14.044 -3.786 -11.859 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -14.516 -2.504 -12.999 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.830 -2.623 -12.442 1.00 0.00 H new ATOM 2733 N GLU B 51 -12.106 1.797 -13.290 1.00 0.00 N ATOM 2734 CA GLU B 51 -11.687 3.187 -13.429 1.00 0.00 C ATOM 2735 C GLU B 51 -12.822 4.133 -13.051 1.00 0.00 C ATOM 2736 O GLU B 51 -13.990 3.746 -13.040 1.00 0.00 O ATOM 2737 CB GLU B 51 -11.254 3.459 -14.871 1.00 0.00 C ATOM 2738 CG GLU B 51 -9.879 2.835 -15.119 1.00 0.00 C ATOM 2739 CD GLU B 51 -9.547 2.881 -16.606 1.00 0.00 C ATOM 2740 OE1 GLU B 51 -9.062 3.907 -17.053 1.00 0.00 O ATOM 2741 OE2 GLU B 51 -9.781 1.890 -17.277 1.00 0.00 O1- ATOM 0 H GLU B 51 -12.355 1.339 -14.167 1.00 0.00 H new ATOM 0 HA GLU B 51 -10.847 3.361 -12.756 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -11.984 3.043 -15.565 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -11.216 4.533 -15.054 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -9.119 3.372 -14.551 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -9.870 1.803 -14.768 1.00 0.00 H new ATOM 2748 N ASP B 52 -12.467 5.376 -12.742 1.00 0.00 N ATOM 2749 CA ASP B 52 -13.461 6.374 -12.366 1.00 0.00 C ATOM 2750 C ASP B 52 -14.175 6.912 -13.602 1.00 0.00 C ATOM 2751 O ASP B 52 -13.559 7.543 -14.461 1.00 0.00 O ATOM 2752 CB ASP B 52 -12.785 7.529 -11.621 1.00 0.00 C ATOM 2753 CG ASP B 52 -11.511 7.039 -10.942 1.00 0.00 C ATOM 2754 OD1 ASP B 52 -11.489 5.894 -10.524 1.00 0.00 O ATOM 2755 OD2 ASP B 52 -10.575 7.817 -10.852 1.00 0.00 O1- ATOM 0 H ASP B 52 -11.505 5.714 -12.744 1.00 0.00 H new ATOM 0 HA ASP B 52 -14.195 5.901 -11.714 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -12.549 8.333 -12.318 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -13.467 7.942 -10.878 1.00 0.00 H new ATOM 2760 N GLY B 53 -15.478 6.659 -13.685 1.00 0.00 N ATOM 2761 CA GLY B 53 -16.266 7.125 -14.820 1.00 0.00 C ATOM 2762 C GLY B 53 -17.298 6.081 -15.232 1.00 0.00 C ATOM 2763 O GLY B 53 -18.502 6.298 -15.095 1.00 0.00 O ATOM 0 H GLY B 53 -16.007 6.138 -12.985 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -16.769 8.057 -14.560 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -15.607 7.342 -15.661 1.00 0.00 H new ATOM 2767 N ARG B 54 -16.820 4.949 -15.736 1.00 0.00 N ATOM 2768 CA ARG B 54 -17.712 3.878 -16.166 1.00 0.00 C ATOM 2769 C ARG B 54 -18.797 3.635 -15.121 1.00 0.00 C ATOM 2770 O ARG B 54 -18.774 4.224 -14.040 1.00 0.00 O ATOM 2771 CB ARG B 54 -16.915 2.589 -16.383 1.00 0.00 C ATOM 2772 CG ARG B 54 -15.548 2.924 -16.983 1.00 0.00 C ATOM 2773 CD ARG B 54 -15.733 3.797 -18.226 1.00 0.00 C ATOM 2774 NE ARG B 54 -14.519 3.789 -19.034 1.00 0.00 N ATOM 2775 CZ ARG B 54 -14.198 2.736 -19.781 1.00 0.00 C ATOM 2776 NH1 ARG B 54 -14.761 2.567 -20.946 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 -13.321 1.873 -19.348 1.00 0.00 N ATOM 0 H ARG B 54 -15.827 4.749 -15.857 1.00 0.00 H new ATOM 0 HA ARG B 54 -18.183 4.176 -17.103 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -16.789 2.064 -15.436 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -17.461 1.920 -17.048 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -14.935 3.445 -16.248 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -15.020 2.007 -17.245 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -16.573 3.429 -18.815 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -15.974 4.818 -17.929 1.00 0.00 H new ATOM 0 HE ARG B 54 -13.906 4.604 -19.026 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -15.447 3.242 -21.284 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -14.515 1.760 -21.519 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -12.882 2.006 -18.437 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -13.075 1.065 -19.920 1.00 0.00 H new ATOM 2791 N THR B 55 -19.747 2.765 -15.451 1.00 0.00 N ATOM 2792 CA THR B 55 -20.836 2.453 -14.531 1.00 0.00 C ATOM 2793 C THR B 55 -20.784 0.987 -14.116 1.00 0.00 C ATOM 2794 O THR B 55 -20.019 0.200 -14.673 1.00 0.00 O ATOM 2795 CB THR B 55 -22.184 2.751 -15.191 1.00 0.00 C ATOM 2796 OG1 THR B 55 -22.380 1.865 -16.284 1.00 0.00 O ATOM 2797 CG2 THR B 55 -22.203 4.196 -15.692 1.00 0.00 C ATOM 0 H THR B 55 -19.785 2.267 -16.341 1.00 0.00 H new ATOM 0 HA THR B 55 -20.723 3.075 -13.643 1.00 0.00 H new ATOM 0 HB THR B 55 -22.983 2.613 -14.463 1.00 0.00 H new ATOM 0 HG1 THR B 55 -23.244 2.053 -16.707 1.00 0.00 H new ATOM 0 HG21 THR B 55 -23.164 4.406 -16.162 1.00 0.00 H new ATOM 0 HG22 THR B 55 -22.054 4.874 -14.852 1.00 0.00 H new ATOM 0 HG23 THR B 55 -21.405 4.339 -16.420 1.00 0.00 H new ATOM 2805 N LEU B 56 -21.602 0.626 -13.131 1.00 0.00 N ATOM 2806 CA LEU B 56 -21.639 -0.749 -12.648 1.00 0.00 C ATOM 2807 C LEU B 56 -22.276 -1.669 -13.685 1.00 0.00 C ATOM 2808 O LEU B 56 -22.393 -2.876 -13.468 1.00 0.00 O ATOM 2809 CB LEU B 56 -22.435 -0.823 -11.342 1.00 0.00 C ATOM 2810 CG LEU B 56 -21.699 -0.050 -10.246 1.00 0.00 C ATOM 2811 CD1 LEU B 56 -22.551 -0.034 -8.975 1.00 0.00 C ATOM 2812 CD2 LEU B 56 -20.359 -0.728 -9.950 1.00 0.00 C ATOM 0 H LEU B 56 -22.243 1.261 -12.656 1.00 0.00 H new ATOM 0 HA LEU B 56 -20.615 -1.077 -12.470 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -23.432 -0.406 -11.488 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -22.565 -1.863 -11.042 1.00 0.00 H new ATOM 0 HG LEU B 56 -21.522 0.972 -10.581 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -22.028 0.516 -8.193 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -23.505 0.450 -9.183 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -22.728 -1.057 -8.642 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -19.836 -0.176 -9.169 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.535 -1.751 -9.616 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -19.750 -0.741 -10.854 1.00 0.00 H new ATOM 2824 N SER B 57 -22.684 -1.095 -14.812 1.00 0.00 N ATOM 2825 CA SER B 57 -23.306 -1.879 -15.873 1.00 0.00 C ATOM 2826 C SER B 57 -22.261 -2.332 -16.888 1.00 0.00 C ATOM 2827 O SER B 57 -22.297 -3.466 -17.367 1.00 0.00 O ATOM 2828 CB SER B 57 -24.377 -1.047 -16.581 1.00 0.00 C ATOM 2829 OG SER B 57 -25.122 -0.321 -15.613 1.00 0.00 O ATOM 0 H SER B 57 -22.596 -0.099 -15.013 1.00 0.00 H new ATOM 0 HA SER B 57 -23.767 -2.759 -15.424 1.00 0.00 H new ATOM 0 HB2 SER B 57 -23.912 -0.361 -17.289 1.00 0.00 H new ATOM 0 HB3 SER B 57 -25.039 -1.696 -17.154 1.00 0.00 H new ATOM 0 HG SER B 57 -24.586 0.430 -15.284 1.00 0.00 H new ATOM 2835 N ASP B 58 -21.332 -1.440 -17.212 1.00 0.00 N ATOM 2836 CA ASP B 58 -20.281 -1.759 -18.172 1.00 0.00 C ATOM 2837 C ASP B 58 -19.559 -3.043 -17.775 1.00 0.00 C ATOM 2838 O ASP B 58 -19.196 -3.851 -18.628 1.00 0.00 O ATOM 2839 CB ASP B 58 -19.276 -0.608 -18.246 1.00 0.00 C ATOM 2840 CG ASP B 58 -19.931 0.617 -18.873 1.00 0.00 C ATOM 2841 OD1 ASP B 58 -20.909 0.444 -19.581 1.00 0.00 O ATOM 2842 OD2 ASP B 58 -19.446 1.711 -18.636 1.00 0.00 O1- ATOM 0 H ASP B 58 -21.284 -0.496 -16.827 1.00 0.00 H new ATOM 0 HA ASP B 58 -20.741 -1.904 -19.149 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.914 -0.366 -17.247 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -18.409 -0.908 -18.835 1.00 0.00 H new ATOM 2847 N TYR B 59 -19.354 -3.224 -16.474 1.00 0.00 N ATOM 2848 CA TYR B 59 -18.673 -4.414 -15.977 1.00 0.00 C ATOM 2849 C TYR B 59 -19.672 -5.541 -15.726 1.00 0.00 C ATOM 2850 O TYR B 59 -19.323 -6.579 -15.166 1.00 0.00 O ATOM 2851 CB TYR B 59 -17.931 -4.088 -14.679 1.00 0.00 C ATOM 2852 CG TYR B 59 -16.711 -3.256 -14.996 1.00 0.00 C ATOM 2853 CD1 TYR B 59 -16.810 -1.860 -15.047 1.00 0.00 C ATOM 2854 CD2 TYR B 59 -15.482 -3.880 -15.239 1.00 0.00 C ATOM 2855 CE1 TYR B 59 -15.679 -1.088 -15.340 1.00 0.00 C ATOM 2856 CE2 TYR B 59 -14.352 -3.108 -15.534 1.00 0.00 C ATOM 2857 CZ TYR B 59 -14.450 -1.712 -15.584 1.00 0.00 C ATOM 2858 OH TYR B 59 -13.336 -0.952 -15.874 1.00 0.00 O ATOM 0 H TYR B 59 -19.647 -2.568 -15.750 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.958 -4.741 -16.732 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -18.587 -3.547 -13.998 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -17.637 -5.008 -14.174 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -17.759 -1.379 -14.860 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -15.405 -4.957 -15.199 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -15.755 -0.011 -15.378 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -13.404 -3.589 -15.723 1.00 0.00 H new ATOM 0 HH TYR B 59 -12.566 -1.541 -16.015 1.00 0.00 H new ATOM 2868 N ASN B 60 -20.914 -5.328 -16.147 1.00 0.00 N ATOM 2869 CA ASN B 60 -21.956 -6.333 -15.966 1.00 0.00 C ATOM 2870 C ASN B 60 -22.048 -6.758 -14.504 1.00 0.00 C ATOM 2871 O ASN B 60 -22.304 -7.924 -14.203 1.00 0.00 O ATOM 2872 CB ASN B 60 -21.658 -7.556 -16.836 1.00 0.00 C ATOM 2873 CG ASN B 60 -21.919 -7.227 -18.303 1.00 0.00 C ATOM 2874 OD1 ASN B 60 -22.821 -7.797 -18.916 1.00 0.00 O ATOM 2875 ND2 ASN B 60 -21.178 -6.337 -18.905 1.00 0.00 N ATOM 0 H ASN B 60 -21.223 -4.475 -16.613 1.00 0.00 H new ATOM 0 HA ASN B 60 -22.909 -5.896 -16.265 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -20.621 -7.864 -16.702 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -22.282 -8.394 -16.526 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -21.346 -6.113 -19.886 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -20.431 -5.866 -18.395 1.00 0.00 H new ATOM 2882 N ILE B 61 -21.839 -5.807 -13.600 1.00 0.00 N ATOM 2883 CA ILE B 61 -21.905 -6.100 -12.172 1.00 0.00 C ATOM 2884 C ILE B 61 -23.356 -6.160 -11.708 1.00 0.00 C ATOM 2885 O ILE B 61 -23.996 -5.130 -11.501 1.00 0.00 O ATOM 2886 CB ILE B 61 -21.156 -5.024 -11.383 1.00 0.00 C ATOM 2887 CG1 ILE B 61 -19.660 -5.111 -11.700 1.00 0.00 C ATOM 2888 CG2 ILE B 61 -21.373 -5.244 -9.884 1.00 0.00 C ATOM 2889 CD1 ILE B 61 -18.977 -3.799 -11.310 1.00 0.00 C ATOM 0 H ILE B 61 -21.625 -4.836 -13.827 1.00 0.00 H new ATOM 0 HA ILE B 61 -21.438 -7.069 -11.994 1.00 0.00 H new ATOM 0 HB ILE B 61 -21.532 -4.040 -11.663 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -19.210 -5.942 -11.157 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -19.514 -5.308 -12.762 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -20.839 -4.477 -9.323 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -22.438 -5.184 -9.658 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -20.997 -6.228 -9.602 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -17.913 -3.862 -11.536 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -19.420 -2.977 -11.873 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -19.112 -3.622 -10.243 1.00 0.00 H new ATOM 2901 N GLN B 62 -23.871 -7.376 -11.551 1.00 0.00 N ATOM 2902 CA GLN B 62 -25.250 -7.562 -11.116 1.00 0.00 C ATOM 2903 C GLN B 62 -25.371 -7.385 -9.606 1.00 0.00 C ATOM 2904 O GLN B 62 -24.537 -6.734 -8.977 1.00 0.00 O ATOM 2905 CB GLN B 62 -25.738 -8.958 -11.508 1.00 0.00 C ATOM 2906 CG GLN B 62 -25.284 -9.276 -12.934 1.00 0.00 C ATOM 2907 CD GLN B 62 -25.944 -10.563 -13.416 1.00 0.00 C ATOM 2908 OE1 GLN B 62 -26.451 -10.620 -14.537 1.00 0.00 O ATOM 2909 NE2 GLN B 62 -25.968 -11.606 -12.633 1.00 0.00 N ATOM 0 H GLN B 62 -23.358 -8.242 -11.717 1.00 0.00 H new ATOM 0 HA GLN B 62 -25.867 -6.809 -11.606 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -25.343 -9.701 -10.815 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -26.825 -9.007 -11.442 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -25.544 -8.453 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -24.199 -9.380 -12.965 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -25.548 -11.557 -11.705 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -26.407 -12.471 -12.949 1.00 0.00 H new ATOM 2918 N LYS B 63 -26.418 -7.970 -9.032 1.00 0.00 N ATOM 2919 CA LYS B 63 -26.646 -7.873 -7.595 1.00 0.00 C ATOM 2920 C LYS B 63 -25.873 -8.953 -6.850 1.00 0.00 C ATOM 2921 O LYS B 63 -25.483 -9.967 -7.430 1.00 0.00 O ATOM 2922 CB LYS B 63 -28.140 -8.013 -7.293 1.00 0.00 C ATOM 2923 CG LYS B 63 -28.679 -9.282 -7.957 1.00 0.00 C ATOM 2924 CD LYS B 63 -30.020 -9.661 -7.324 1.00 0.00 C ATOM 2925 CE LYS B 63 -31.024 -8.526 -7.537 1.00 0.00 C ATOM 2926 NZ LYS B 63 -32.400 -9.021 -7.251 1.00 0.00 N1+ ATOM 0 H LYS B 63 -27.118 -8.513 -9.537 1.00 0.00 H new ATOM 0 HA LYS B 63 -26.295 -6.897 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -28.301 -8.057 -6.216 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -28.679 -7.140 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -28.803 -9.120 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -27.966 -10.098 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -30.397 -10.582 -7.769 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -29.890 -9.851 -6.259 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -30.785 -7.687 -6.884 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -30.963 -8.160 -8.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -33.083 -8.250 -7.395 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -32.626 -9.808 -7.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -32.453 -9.350 -6.266 1.00 0.00 H new ATOM 2940 N GLU B 64 -25.659 -8.728 -5.559 1.00 0.00 N ATOM 2941 CA GLU B 64 -24.934 -9.685 -4.732 1.00 0.00 C ATOM 2942 C GLU B 64 -23.494 -9.832 -5.214 1.00 0.00 C ATOM 2943 O GLU B 64 -22.895 -10.900 -5.090 1.00 0.00 O ATOM 2944 CB GLU B 64 -25.630 -11.046 -4.773 1.00 0.00 C ATOM 2945 CG GLU B 64 -27.140 -10.854 -4.617 1.00 0.00 C ATOM 2946 CD GLU B 64 -27.811 -12.195 -4.337 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -27.114 -13.109 -3.928 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -29.010 -12.288 -4.537 1.00 0.00 O1- ATOM 0 H GLU B 64 -25.976 -7.895 -5.064 1.00 0.00 H new ATOM 0 HA GLU B 64 -24.924 -9.313 -3.707 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -25.412 -11.549 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -25.250 -11.685 -3.976 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -27.344 -10.159 -3.803 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -27.554 -10.413 -5.524 1.00 0.00 H new ATOM 2955 N SER B 65 -22.943 -8.753 -5.759 1.00 0.00 N ATOM 2956 CA SER B 65 -21.571 -8.774 -6.252 1.00 0.00 C ATOM 2957 C SER B 65 -20.602 -8.343 -5.155 1.00 0.00 C ATOM 2958 O SER B 65 -20.732 -7.257 -4.589 1.00 0.00 O ATOM 2959 CB SER B 65 -21.434 -7.839 -7.455 1.00 0.00 C ATOM 2960 OG SER B 65 -21.816 -8.533 -8.634 1.00 0.00 O ATOM 0 H SER B 65 -23.421 -7.859 -5.870 1.00 0.00 H new ATOM 0 HA SER B 65 -21.328 -9.792 -6.556 1.00 0.00 H new ATOM 0 HB2 SER B 65 -22.061 -6.958 -7.319 1.00 0.00 H new ATOM 0 HB3 SER B 65 -20.406 -7.488 -7.543 1.00 0.00 H new ATOM 0 HG SER B 65 -22.653 -8.157 -8.978 1.00 0.00 H new ATOM 2966 N THR B 66 -19.632 -9.202 -4.859 1.00 0.00 N ATOM 2967 CA THR B 66 -18.646 -8.902 -3.827 1.00 0.00 C ATOM 2968 C THR B 66 -17.408 -8.258 -4.442 1.00 0.00 C ATOM 2969 O THR B 66 -16.504 -8.951 -4.908 1.00 0.00 O ATOM 2970 CB THR B 66 -18.246 -10.187 -3.097 1.00 0.00 C ATOM 2971 OG1 THR B 66 -19.415 -10.857 -2.647 1.00 0.00 O ATOM 2972 CG2 THR B 66 -17.362 -9.841 -1.898 1.00 0.00 C ATOM 0 H THR B 66 -19.508 -10.106 -5.316 1.00 0.00 H new ATOM 0 HA THR B 66 -19.091 -8.205 -3.117 1.00 0.00 H new ATOM 0 HB THR B 66 -17.694 -10.835 -3.778 1.00 0.00 H new ATOM 0 HG1 THR B 66 -19.161 -11.681 -2.181 1.00 0.00 H new ATOM 0 HG21 THR B 66 -17.078 -10.757 -1.379 1.00 0.00 H new ATOM 0 HG22 THR B 66 -16.465 -9.327 -2.244 1.00 0.00 H new ATOM 0 HG23 THR B 66 -17.912 -9.193 -1.216 1.00 0.00 H new ATOM 2980 N LEU B 67 -17.373 -6.929 -4.441 1.00 0.00 N ATOM 2981 CA LEU B 67 -16.240 -6.204 -5.004 1.00 0.00 C ATOM 2982 C LEU B 67 -15.140 -6.033 -3.961 1.00 0.00 C ATOM 2983 O LEU B 67 -15.417 -5.787 -2.787 1.00 0.00 O ATOM 2984 CB LEU B 67 -16.691 -4.827 -5.497 1.00 0.00 C ATOM 2985 CG LEU B 67 -17.957 -4.973 -6.349 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -19.187 -4.622 -5.509 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -17.876 -4.024 -7.549 1.00 0.00 C ATOM 0 H LEU B 67 -18.110 -6.336 -4.060 1.00 0.00 H new ATOM 0 HA LEU B 67 -15.847 -6.780 -5.842 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -16.886 -4.172 -4.648 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -15.898 -4.362 -6.083 1.00 0.00 H new ATOM 0 HG LEU B 67 -18.039 -6.002 -6.699 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -20.085 -4.727 -6.118 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -19.248 -5.295 -4.654 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -19.106 -3.594 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -18.776 -4.127 -8.156 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -17.792 -2.996 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -17.002 -4.273 -8.151 1.00 0.00 H new ATOM 2999 N HIS B 68 -13.891 -6.159 -4.399 1.00 0.00 N ATOM 3000 CA HIS B 68 -12.756 -6.013 -3.494 1.00 0.00 C ATOM 3001 C HIS B 68 -12.367 -4.543 -3.372 1.00 0.00 C ATOM 3002 O HIS B 68 -12.399 -3.800 -4.351 1.00 0.00 O ATOM 3003 CB HIS B 68 -11.564 -6.821 -4.012 1.00 0.00 C ATOM 3004 CG HIS B 68 -11.601 -8.204 -3.423 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -12.045 -9.303 -4.143 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -11.253 -8.683 -2.184 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -11.953 -10.379 -3.338 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -11.476 -10.056 -2.133 1.00 0.00 N ATOM 0 H HIS B 68 -13.640 -6.360 -5.367 1.00 0.00 H new ATOM 0 HA HIS B 68 -13.042 -6.388 -2.511 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -11.594 -6.877 -5.100 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -10.631 -6.325 -3.744 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -10.865 -8.085 -1.372 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -12.231 -11.381 -3.631 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -11.311 -10.681 -1.344 1.00 0.00 H new ATOM 3016 N LEU B 69 -12.002 -4.130 -2.161 1.00 0.00 N ATOM 3017 CA LEU B 69 -11.614 -2.743 -1.922 1.00 0.00 C ATOM 3018 C LEU B 69 -10.263 -2.677 -1.216 1.00 0.00 C ATOM 3019 O LEU B 69 -10.037 -3.364 -0.220 1.00 0.00 O ATOM 3020 CB LEU B 69 -12.677 -2.049 -1.066 1.00 0.00 C ATOM 3021 CG LEU B 69 -12.205 -0.640 -0.701 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -11.887 0.143 -1.977 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -13.313 0.079 0.073 1.00 0.00 C ATOM 0 H LEU B 69 -11.967 -4.730 -1.337 1.00 0.00 H new ATOM 0 HA LEU B 69 -11.530 -2.235 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -13.620 -1.998 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -12.863 -2.627 -0.161 1.00 0.00 H new ATOM 0 HG LEU B 69 -11.308 -0.706 -0.085 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -11.551 1.146 -1.714 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -11.101 -0.369 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -12.782 0.211 -2.595 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -12.981 1.084 0.335 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -14.207 0.143 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -13.541 -0.477 0.983 1.00 0.00 H new ATOM 3035 N VAL B 70 -9.368 -1.844 -1.740 1.00 0.00 N ATOM 3036 CA VAL B 70 -8.042 -1.693 -1.151 1.00 0.00 C ATOM 3037 C VAL B 70 -7.634 -0.224 -1.123 1.00 0.00 C ATOM 3038 O VAL B 70 -7.486 0.410 -2.168 1.00 0.00 O ATOM 3039 CB VAL B 70 -7.017 -2.493 -1.955 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -5.733 -2.646 -1.139 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -7.587 -3.877 -2.271 1.00 0.00 C ATOM 0 H VAL B 70 -9.535 -1.268 -2.565 1.00 0.00 H new ATOM 0 HA VAL B 70 -8.075 -2.070 -0.129 1.00 0.00 H new ATOM 0 HB VAL B 70 -6.795 -1.968 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -5.003 -3.217 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -5.326 -1.660 -0.912 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.953 -3.170 -0.209 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -6.857 -4.449 -2.844 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -7.808 -4.400 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -8.502 -3.769 -2.853 1.00 0.00 H new ATOM 3051 N LEU B 71 -7.454 0.313 0.080 1.00 0.00 N ATOM 3052 CA LEU B 71 -7.063 1.710 0.231 1.00 0.00 C ATOM 3053 C LEU B 71 -5.588 1.893 -0.109 1.00 0.00 C ATOM 3054 O LEU B 71 -4.821 0.930 -0.130 1.00 0.00 O ATOM 3055 CB LEU B 71 -7.322 2.175 1.668 1.00 0.00 C ATOM 3056 CG LEU B 71 -7.142 1.000 2.631 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -5.742 0.406 2.461 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -7.315 1.492 4.070 1.00 0.00 C ATOM 0 H LEU B 71 -7.572 -0.193 0.958 1.00 0.00 H new ATOM 0 HA LEU B 71 -7.659 2.311 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -6.635 2.980 1.929 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -8.332 2.577 1.754 1.00 0.00 H new ATOM 0 HG LEU B 71 -7.888 0.235 2.413 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -5.616 -0.431 3.148 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -5.617 0.056 1.436 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -4.994 1.169 2.678 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -7.187 0.656 4.758 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -6.569 2.257 4.285 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -8.313 1.914 4.193 1.00 0.00 H new ATOM 3070 N ARG B 72 -5.196 3.134 -0.374 1.00 0.00 N ATOM 3071 CA ARG B 72 -3.808 3.431 -0.712 1.00 0.00 C ATOM 3072 C ARG B 72 -2.888 3.071 0.450 1.00 0.00 C ATOM 3073 O ARG B 72 -2.377 1.954 0.526 1.00 0.00 O ATOM 3074 CB ARG B 72 -3.656 4.916 -1.048 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.195 5.215 -1.387 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.080 6.637 -1.940 1.00 0.00 C ATOM 3077 NE ARG B 72 -0.699 6.924 -2.311 1.00 0.00 N ATOM 3078 CZ ARG B 72 0.307 6.636 -1.490 1.00 0.00 C ATOM 3079 NH1 ARG B 72 0.296 7.081 -0.264 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 1.304 5.907 -1.912 1.00 0.00 N ATOM 0 H ARG B 72 -5.814 3.945 -0.362 1.00 0.00 H new ATOM 0 HA ARG B 72 -3.529 2.835 -1.581 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -4.297 5.177 -1.890 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -3.977 5.526 -0.203 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.575 5.108 -0.497 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -1.826 4.497 -2.120 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -2.728 6.751 -2.809 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.420 7.354 -1.193 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.501 7.353 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.484 7.650 0.065 1.00 0.00 H new ATOM 0 HH12 ARG B 72 1.067 6.860 0.366 1.00 0.00 H new ATOM 0 HH21 ARG B 72 1.311 5.559 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG B 72 2.076 5.686 -1.283 1.00 0.00 H new ATOM 3094 N LEU B 73 -2.681 4.025 1.352 1.00 0.00 N ATOM 3095 CA LEU B 73 -1.821 3.798 2.506 1.00 0.00 C ATOM 3096 C LEU B 73 -1.878 4.988 3.460 1.00 0.00 C ATOM 3097 O LEU B 73 -1.398 6.075 3.139 1.00 0.00 O ATOM 3098 CB LEU B 73 -0.379 3.577 2.047 1.00 0.00 C ATOM 3099 CG LEU B 73 0.493 3.206 3.250 1.00 0.00 C ATOM 3100 CD1 LEU B 73 0.019 1.873 3.837 1.00 0.00 C ATOM 3101 CD2 LEU B 73 1.950 3.075 2.799 1.00 0.00 C ATOM 0 H LEU B 73 -3.094 4.956 1.306 1.00 0.00 H new ATOM 0 HA LEU B 73 -2.175 2.910 3.030 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -0.342 2.784 1.300 1.00 0.00 H new ATOM 0 HB3 LEU B 73 0.004 4.480 1.572 1.00 0.00 H new ATOM 0 HG LEU B 73 0.414 3.984 4.010 1.00 0.00 H new ATOM 0 HD11 LEU B 73 0.641 1.611 4.693 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -1.019 1.965 4.157 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.097 1.093 3.079 1.00 0.00 H new ATOM 0 HD21 LEU B 73 2.573 2.811 3.654 1.00 0.00 H new ATOM 0 HD22 LEU B 73 2.027 2.297 2.039 1.00 0.00 H new ATOM 0 HD23 LEU B 73 2.289 4.024 2.382 1.00 0.00 H new ATOM 3113 N ARG B 74 -2.467 4.774 4.632 1.00 0.00 N ATOM 3114 CA ARG B 74 -2.579 5.837 5.624 1.00 0.00 C ATOM 3115 C ARG B 74 -1.260 6.014 6.369 1.00 0.00 C ATOM 3116 O ARG B 74 -0.239 5.444 5.988 1.00 0.00 O ATOM 3117 CB ARG B 74 -3.691 5.505 6.621 1.00 0.00 C ATOM 3118 CG ARG B 74 -3.315 4.246 7.406 1.00 0.00 C ATOM 3119 CD ARG B 74 -4.558 3.693 8.107 1.00 0.00 C ATOM 3120 NE ARG B 74 -4.217 2.495 8.867 1.00 0.00 N ATOM 3121 CZ ARG B 74 -5.124 1.557 9.116 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -5.734 0.960 8.128 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -5.407 1.232 10.348 1.00 0.00 N ATOM 0 H ARG B 74 -2.871 3.882 4.917 1.00 0.00 H new ATOM 0 HA ARG B 74 -2.820 6.767 5.109 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.842 6.341 7.304 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -4.632 5.350 6.094 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -2.899 3.496 6.734 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.543 4.479 8.140 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -4.975 4.448 8.773 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -5.326 3.459 7.370 1.00 0.00 H new ATOM 0 HE ARG B 74 -3.265 2.376 9.213 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.514 1.214 7.165 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -6.430 0.240 8.319 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.932 1.698 11.121 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -6.104 0.512 10.538 1.00 0.00 H new ATOM 3137 N GLY B 75 -1.291 6.809 7.434 1.00 0.00 N ATOM 3138 CA GLY B 75 -0.091 7.055 8.226 1.00 0.00 C ATOM 3139 C GLY B 75 0.513 5.746 8.720 1.00 0.00 C ATOM 3140 O GLY B 75 1.552 5.306 8.228 1.00 0.00 O ATOM 0 H GLY B 75 -2.127 7.290 7.767 1.00 0.00 H new ATOM 0 HA2 GLY B 75 0.642 7.594 7.625 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -0.336 7.691 9.077 1.00 0.00 H new ATOM 3144 N GLY B 76 -0.143 5.128 9.697 1.00 0.00 N ATOM 3145 CA GLY B 76 0.339 3.869 10.251 1.00 0.00 C ATOM 3146 C GLY B 76 0.424 2.795 9.171 1.00 0.00 C ATOM 3147 O GLY B 76 0.415 3.154 8.005 1.00 0.00 O ATOM 3148 OXT GLY B 76 0.495 1.630 9.526 1.00 0.00 O1- ATOM 0 H GLY B 76 -1.004 5.476 10.119 1.00 0.00 H new ATOM 0 HA2 GLY B 76 1.321 4.017 10.700 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -0.329 3.538 11.047 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 9.154 30.412 3.154 1.00 0.00 N ATOM 3154 CA MET C 1 9.008 29.202 4.012 1.00 0.00 C ATOM 3155 C MET C 1 10.006 28.139 3.562 1.00 0.00 C ATOM 3156 O MET C 1 10.168 27.893 2.368 1.00 0.00 O ATOM 3157 CB MET C 1 7.581 28.664 3.892 1.00 0.00 C ATOM 3158 CG MET C 1 7.405 27.468 4.829 1.00 0.00 C ATOM 3159 SD MET C 1 5.656 27.295 5.263 1.00 0.00 S ATOM 3160 CE MET C 1 5.146 26.377 3.790 1.00 0.00 C ATOM 0 H1 MET C 1 8.671 31.216 3.603 1.00 0.00 H new ATOM 0 H2 MET C 1 10.163 30.635 3.037 1.00 0.00 H new ATOM 0 H3 MET C 1 8.730 30.230 2.222 1.00 0.00 H new ATOM 0 HA MET C 1 9.206 29.461 5.052 1.00 0.00 H new ATOM 0 HB2 MET C 1 6.864 29.445 4.144 1.00 0.00 H new ATOM 0 HB3 MET C 1 7.379 28.366 2.863 1.00 0.00 H new ATOM 0 HG2 MET C 1 7.763 26.558 4.347 1.00 0.00 H new ATOM 0 HG3 MET C 1 8.002 27.607 5.730 1.00 0.00 H new ATOM 0 HE1 MET C 1 4.079 26.522 3.622 1.00 0.00 H new ATOM 0 HE2 MET C 1 5.702 26.739 2.925 1.00 0.00 H new ATOM 0 HE3 MET C 1 5.350 25.316 3.934 1.00 0.00 H new ATOM 3172 N GLN C 2 10.672 27.514 4.528 1.00 0.00 N ATOM 3173 CA GLN C 2 11.652 26.478 4.221 1.00 0.00 C ATOM 3174 C GLN C 2 11.076 25.094 4.496 1.00 0.00 C ATOM 3175 O GLN C 2 10.677 24.789 5.620 1.00 0.00 O ATOM 3176 CB GLN C 2 12.912 26.685 5.064 1.00 0.00 C ATOM 3177 CG GLN C 2 13.728 27.846 4.489 1.00 0.00 C ATOM 3178 CD GLN C 2 15.030 28.005 5.266 1.00 0.00 C ATOM 3179 OE1 GLN C 2 15.012 28.132 6.489 1.00 0.00 O ATOM 3180 NE2 GLN C 2 16.166 28.003 4.623 1.00 0.00 N ATOM 0 H GLN C 2 10.552 27.705 5.523 1.00 0.00 H new ATOM 0 HA GLN C 2 11.906 26.548 3.163 1.00 0.00 H new ATOM 0 HB2 GLN C 2 12.640 26.895 6.098 1.00 0.00 H new ATOM 0 HB3 GLN C 2 13.511 25.774 5.071 1.00 0.00 H new ATOM 0 HG2 GLN C 2 13.943 27.663 3.436 1.00 0.00 H new ATOM 0 HG3 GLN C 2 13.149 28.768 4.541 1.00 0.00 H new ATOM 0 HE21 GLN C 2 16.178 27.897 3.609 1.00 0.00 H new ATOM 0 HE22 GLN C 2 17.042 28.107 5.135 1.00 0.00 H new ATOM 3189 N ILE C 3 11.035 24.260 3.462 1.00 0.00 N ATOM 3190 CA ILE C 3 10.507 22.907 3.601 1.00 0.00 C ATOM 3191 C ILE C 3 11.542 21.879 3.157 1.00 0.00 C ATOM 3192 O ILE C 3 12.363 22.149 2.282 1.00 0.00 O ATOM 3193 CB ILE C 3 9.239 22.753 2.765 1.00 0.00 C ATOM 3194 CG1 ILE C 3 9.522 23.174 1.321 1.00 0.00 C ATOM 3195 CG2 ILE C 3 8.133 23.636 3.344 1.00 0.00 C ATOM 3196 CD1 ILE C 3 8.545 22.461 0.388 1.00 0.00 C ATOM 0 H ILE C 3 11.359 24.495 2.524 1.00 0.00 H new ATOM 0 HA ILE C 3 10.271 22.736 4.651 1.00 0.00 H new ATOM 0 HB ILE C 3 8.920 21.711 2.784 1.00 0.00 H new ATOM 0 HG12 ILE C 3 9.419 24.254 1.218 1.00 0.00 H new ATOM 0 HG13 ILE C 3 10.548 22.925 1.052 1.00 0.00 H new ATOM 0 HG21 ILE C 3 7.228 23.525 2.746 1.00 0.00 H new ATOM 0 HG22 ILE C 3 7.928 23.336 4.372 1.00 0.00 H new ATOM 0 HG23 ILE C 3 8.453 24.678 3.328 1.00 0.00 H new ATOM 0 HD11 ILE C 3 8.743 22.758 -0.642 1.00 0.00 H new ATOM 0 HD12 ILE C 3 8.670 21.383 0.485 1.00 0.00 H new ATOM 0 HD13 ILE C 3 7.524 22.733 0.654 1.00 0.00 H new ATOM 3208 N PHE C 4 11.498 20.700 3.769 1.00 0.00 N ATOM 3209 CA PHE C 4 12.438 19.637 3.430 1.00 0.00 C ATOM 3210 C PHE C 4 11.753 18.556 2.600 1.00 0.00 C ATOM 3211 O PHE C 4 10.565 18.285 2.777 1.00 0.00 O ATOM 3212 CB PHE C 4 13.006 19.015 4.706 1.00 0.00 C ATOM 3213 CG PHE C 4 13.900 20.012 5.402 1.00 0.00 C ATOM 3214 CD1 PHE C 4 15.243 20.132 5.026 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.385 20.818 6.424 1.00 0.00 C ATOM 3216 CE1 PHE C 4 16.072 21.056 5.673 1.00 0.00 C ATOM 3217 CE2 PHE C 4 14.213 21.743 7.071 1.00 0.00 C ATOM 3218 CZ PHE C 4 15.556 21.862 6.695 1.00 0.00 C ATOM 0 H PHE C 4 10.827 20.457 4.497 1.00 0.00 H new ATOM 0 HA PHE C 4 13.248 20.071 2.844 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.194 18.715 5.369 1.00 0.00 H new ATOM 0 HB3 PHE C 4 13.569 18.114 4.464 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.640 19.511 4.236 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.349 20.726 6.713 1.00 0.00 H new ATOM 0 HE1 PHE C 4 17.109 21.147 5.384 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.816 22.364 7.860 1.00 0.00 H new ATOM 0 HZ PHE C 4 16.195 22.576 7.194 1.00 0.00 H new ATOM 3228 N VAL C 5 12.512 17.939 1.701 1.00 0.00 N ATOM 3229 CA VAL C 5 11.973 16.882 0.853 1.00 0.00 C ATOM 3230 C VAL C 5 12.813 15.618 0.988 1.00 0.00 C ATOM 3231 O VAL C 5 13.902 15.520 0.423 1.00 0.00 O ATOM 3232 CB VAL C 5 11.957 17.338 -0.608 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.507 16.178 -1.500 1.00 0.00 C ATOM 3234 CG2 VAL C 5 10.984 18.508 -0.766 1.00 0.00 C ATOM 0 H VAL C 5 13.497 18.151 1.541 1.00 0.00 H new ATOM 0 HA VAL C 5 10.953 16.666 1.172 1.00 0.00 H new ATOM 0 HB VAL C 5 12.958 17.655 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.495 16.502 -2.541 1.00 0.00 H new ATOM 0 HG12 VAL C 5 12.199 15.343 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.506 15.861 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL C 5 10.972 18.833 -1.806 1.00 0.00 H new ATOM 0 HG22 VAL C 5 9.983 18.191 -0.473 1.00 0.00 H new ATOM 0 HG23 VAL C 5 11.303 19.335 -0.131 1.00 0.00 H new ATOM 3244 N LYS C 6 12.301 14.653 1.747 1.00 0.00 N ATOM 3245 CA LYS C 6 13.013 13.399 1.958 1.00 0.00 C ATOM 3246 C LYS C 6 12.718 12.414 0.831 1.00 0.00 C ATOM 3247 O LYS C 6 11.559 12.124 0.535 1.00 0.00 O ATOM 3248 CB LYS C 6 12.600 12.784 3.297 1.00 0.00 C ATOM 3249 CG LYS C 6 13.565 11.652 3.658 1.00 0.00 C ATOM 3250 CD LYS C 6 13.070 10.939 4.919 1.00 0.00 C ATOM 3251 CE LYS C 6 13.534 11.707 6.159 1.00 0.00 C ATOM 3252 NZ LYS C 6 13.099 10.981 7.385 1.00 0.00 N1+ ATOM 0 H LYS C 6 11.401 14.716 2.223 1.00 0.00 H new ATOM 0 HA LYS C 6 14.082 13.609 1.968 1.00 0.00 H new ATOM 0 HB2 LYS C 6 12.608 13.545 4.077 1.00 0.00 H new ATOM 0 HB3 LYS C 6 11.581 12.402 3.235 1.00 0.00 H new ATOM 0 HG2 LYS C 6 13.637 10.944 2.832 1.00 0.00 H new ATOM 0 HG3 LYS C 6 14.565 12.052 3.823 1.00 0.00 H new ATOM 0 HD2 LYS C 6 11.982 10.871 4.907 1.00 0.00 H new ATOM 0 HD3 LYS C 6 13.453 9.919 4.946 1.00 0.00 H new ATOM 0 HE2 LYS C 6 14.619 11.811 6.151 1.00 0.00 H new ATOM 0 HE3 LYS C 6 13.117 12.714 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 13.414 11.503 8.228 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 12.062 10.904 7.393 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 13.517 10.029 7.391 1.00 0.00 H new ATOM 3266 N THR C 7 13.775 11.901 0.210 1.00 0.00 N ATOM 3267 CA THR C 7 13.620 10.946 -0.880 1.00 0.00 C ATOM 3268 C THR C 7 13.457 9.534 -0.329 1.00 0.00 C ATOM 3269 O THR C 7 13.892 9.238 0.784 1.00 0.00 O ATOM 3270 CB THR C 7 14.840 11.000 -1.801 1.00 0.00 C ATOM 3271 OG1 THR C 7 15.960 10.434 -1.135 1.00 0.00 O ATOM 3272 CG2 THR C 7 15.142 12.454 -2.167 1.00 0.00 C ATOM 0 H THR C 7 14.742 12.129 0.441 1.00 0.00 H new ATOM 0 HA THR C 7 12.728 11.210 -1.448 1.00 0.00 H new ATOM 0 HB THR C 7 14.634 10.435 -2.710 1.00 0.00 H new ATOM 0 HG1 THR C 7 16.498 9.923 -1.776 1.00 0.00 H new ATOM 0 HG21 THR C 7 16.012 12.491 -2.823 1.00 0.00 H new ATOM 0 HG22 THR C 7 14.282 12.886 -2.679 1.00 0.00 H new ATOM 0 HG23 THR C 7 15.348 13.022 -1.260 1.00 0.00 H new ATOM 3280 N LEU C 8 12.828 8.665 -1.113 1.00 0.00 N ATOM 3281 CA LEU C 8 12.614 7.287 -0.690 1.00 0.00 C ATOM 3282 C LEU C 8 13.928 6.512 -0.704 1.00 0.00 C ATOM 3283 O LEU C 8 14.009 5.416 -1.260 1.00 0.00 O ATOM 3284 CB LEU C 8 11.603 6.606 -1.617 1.00 0.00 C ATOM 3285 CG LEU C 8 10.718 5.659 -0.803 1.00 0.00 C ATOM 3286 CD1 LEU C 8 9.621 6.460 -0.097 1.00 0.00 C ATOM 3287 CD2 LEU C 8 10.074 4.634 -1.740 1.00 0.00 C ATOM 0 H LEU C 8 12.460 8.888 -2.038 1.00 0.00 H new ATOM 0 HA LEU C 8 12.223 7.295 0.327 1.00 0.00 H new ATOM 0 HB2 LEU C 8 10.989 7.356 -2.115 1.00 0.00 H new ATOM 0 HB3 LEU C 8 12.125 6.052 -2.397 1.00 0.00 H new ATOM 0 HG LEU C 8 11.327 5.145 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU C 8 8.992 5.784 0.482 1.00 0.00 H new ATOM 0 HD12 LEU C 8 10.077 7.192 0.570 1.00 0.00 H new ATOM 0 HD13 LEU C 8 9.012 6.976 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU C 8 9.443 3.959 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU C 8 9.467 5.151 -2.483 1.00 0.00 H new ATOM 0 HD23 LEU C 8 10.853 4.061 -2.243 1.00 0.00 H new ATOM 3299 N THR C 9 14.956 7.087 -0.087 1.00 0.00 N ATOM 3300 CA THR C 9 16.263 6.443 -0.034 1.00 0.00 C ATOM 3301 C THR C 9 17.003 6.836 1.241 1.00 0.00 C ATOM 3302 O THR C 9 17.600 5.991 1.909 1.00 0.00 O ATOM 3303 CB THR C 9 17.095 6.845 -1.254 1.00 0.00 C ATOM 3304 OG1 THR C 9 17.084 8.260 -1.385 1.00 0.00 O ATOM 3305 CG2 THR C 9 16.500 6.209 -2.512 1.00 0.00 C ATOM 0 H THR C 9 14.910 7.992 0.381 1.00 0.00 H new ATOM 0 HA THR C 9 16.115 5.363 -0.036 1.00 0.00 H new ATOM 0 HB THR C 9 18.121 6.499 -1.126 1.00 0.00 H new ATOM 0 HG1 THR C 9 16.406 8.639 -0.787 1.00 0.00 H new ATOM 0 HG21 THR C 9 17.093 6.496 -3.380 1.00 0.00 H new ATOM 0 HG22 THR C 9 16.508 5.124 -2.410 1.00 0.00 H new ATOM 0 HG23 THR C 9 15.474 6.554 -2.644 1.00 0.00 H new ATOM 3313 N GLY C 10 16.959 8.122 1.572 1.00 0.00 N ATOM 3314 CA GLY C 10 17.630 8.616 2.770 1.00 0.00 C ATOM 3315 C GLY C 10 18.051 10.072 2.600 1.00 0.00 C ATOM 3316 O GLY C 10 18.144 10.819 3.574 1.00 0.00 O ATOM 0 H GLY C 10 16.470 8.837 1.033 1.00 0.00 H new ATOM 0 HA2 GLY C 10 16.964 8.524 3.628 1.00 0.00 H new ATOM 0 HA3 GLY C 10 18.506 8.002 2.979 1.00 0.00 H new ATOM 3320 N LYS C 11 18.305 10.467 1.356 1.00 0.00 N ATOM 3321 CA LYS C 11 18.719 11.837 1.070 1.00 0.00 C ATOM 3322 C LYS C 11 17.573 12.810 1.333 1.00 0.00 C ATOM 3323 O LYS C 11 16.402 12.432 1.288 1.00 0.00 O ATOM 3324 CB LYS C 11 19.165 11.953 -0.389 1.00 0.00 C ATOM 3325 CG LYS C 11 19.755 13.344 -0.633 1.00 0.00 C ATOM 3326 CD LYS C 11 20.344 13.409 -2.044 1.00 0.00 C ATOM 3327 CE LYS C 11 19.216 13.576 -3.063 1.00 0.00 C ATOM 3328 NZ LYS C 11 19.793 13.933 -4.390 1.00 0.00 N1+ ATOM 0 H LYS C 11 18.232 9.864 0.536 1.00 0.00 H new ATOM 0 HA LYS C 11 19.552 12.090 1.726 1.00 0.00 H new ATOM 0 HB2 LYS C 11 19.906 11.187 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS C 11 18.318 11.784 -1.054 1.00 0.00 H new ATOM 0 HG2 LYS C 11 18.983 14.104 -0.515 1.00 0.00 H new ATOM 0 HG3 LYS C 11 20.528 13.557 0.105 1.00 0.00 H new ATOM 0 HD2 LYS C 11 21.042 14.242 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS C 11 20.908 12.501 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS C 11 18.642 12.652 -3.141 1.00 0.00 H new ATOM 0 HE3 LYS C 11 18.526 14.353 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 19.152 14.587 -4.883 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 20.717 14.391 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 19.913 13.071 -4.959 1.00 0.00 H new ATOM 3342 N THR C 12 17.921 14.065 1.603 1.00 0.00 N ATOM 3343 CA THR C 12 16.914 15.087 1.869 1.00 0.00 C ATOM 3344 C THR C 12 17.286 16.394 1.176 1.00 0.00 C ATOM 3345 O THR C 12 18.461 16.750 1.093 1.00 0.00 O ATOM 3346 CB THR C 12 16.792 15.323 3.376 1.00 0.00 C ATOM 3347 OG1 THR C 12 16.550 14.085 4.029 1.00 0.00 O ATOM 3348 CG2 THR C 12 15.634 16.283 3.653 1.00 0.00 C ATOM 0 H THR C 12 18.885 14.397 1.643 1.00 0.00 H new ATOM 0 HA THR C 12 15.957 14.739 1.479 1.00 0.00 H new ATOM 0 HB THR C 12 17.718 15.758 3.752 1.00 0.00 H new ATOM 0 HG1 THR C 12 16.473 14.234 4.995 1.00 0.00 H new ATOM 0 HG21 THR C 12 15.549 16.450 4.727 1.00 0.00 H new ATOM 0 HG22 THR C 12 15.821 17.233 3.152 1.00 0.00 H new ATOM 0 HG23 THR C 12 14.706 15.851 3.278 1.00 0.00 H new ATOM 3356 N ILE C 13 16.278 17.103 0.679 1.00 0.00 N ATOM 3357 CA ILE C 13 16.513 18.371 -0.007 1.00 0.00 C ATOM 3358 C ILE C 13 15.747 19.501 0.672 1.00 0.00 C ATOM 3359 O ILE C 13 14.628 19.310 1.146 1.00 0.00 O ATOM 3360 CB ILE C 13 16.073 18.263 -1.469 1.00 0.00 C ATOM 3361 CG1 ILE C 13 16.345 16.845 -1.980 1.00 0.00 C ATOM 3362 CG2 ILE C 13 16.859 19.268 -2.314 1.00 0.00 C ATOM 3363 CD1 ILE C 13 16.137 16.800 -3.495 1.00 0.00 C ATOM 0 H ILE C 13 15.298 16.826 0.737 1.00 0.00 H new ATOM 0 HA ILE C 13 17.579 18.593 0.038 1.00 0.00 H new ATOM 0 HB ILE C 13 15.007 18.479 -1.545 1.00 0.00 H new ATOM 0 HG12 ILE C 13 17.364 16.547 -1.733 1.00 0.00 H new ATOM 0 HG13 ILE C 13 15.678 16.136 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE C 13 16.546 19.191 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE C 13 16.667 20.278 -1.951 1.00 0.00 H new ATOM 0 HG23 ILE C 13 17.925 19.052 -2.239 1.00 0.00 H new ATOM 0 HD11 ILE C 13 16.331 15.791 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE C 13 15.110 17.080 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE C 13 16.822 17.497 -3.977 1.00 0.00 H new ATOM 3375 N THR C 14 16.358 20.682 0.711 1.00 0.00 N ATOM 3376 CA THR C 14 15.727 21.841 1.331 1.00 0.00 C ATOM 3377 C THR C 14 15.322 22.857 0.268 1.00 0.00 C ATOM 3378 O THR C 14 16.172 23.401 -0.438 1.00 0.00 O ATOM 3379 CB THR C 14 16.691 22.495 2.323 1.00 0.00 C ATOM 3380 OG1 THR C 14 17.329 21.486 3.093 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.917 23.435 3.248 1.00 0.00 C ATOM 0 H THR C 14 17.284 20.860 0.323 1.00 0.00 H new ATOM 0 HA THR C 14 14.835 21.507 1.861 1.00 0.00 H new ATOM 0 HB THR C 14 17.442 23.067 1.778 1.00 0.00 H new ATOM 0 HG1 THR C 14 16.666 21.037 3.658 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.606 23.900 3.954 1.00 0.00 H new ATOM 0 HG22 THR C 14 15.429 24.208 2.655 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.164 22.868 3.796 1.00 0.00 H new ATOM 3389 N LEU C 15 14.020 23.105 0.154 1.00 0.00 N ATOM 3390 CA LEU C 15 13.516 24.054 -0.831 1.00 0.00 C ATOM 3391 C LEU C 15 12.781 25.204 -0.148 1.00 0.00 C ATOM 3392 O LEU C 15 11.960 24.986 0.743 1.00 0.00 O ATOM 3393 CB LEU C 15 12.564 23.345 -1.800 1.00 0.00 C ATOM 3394 CG LEU C 15 13.076 21.931 -2.078 1.00 0.00 C ATOM 3395 CD1 LEU C 15 12.015 21.148 -2.854 1.00 0.00 C ATOM 3396 CD2 LEU C 15 14.360 22.007 -2.908 1.00 0.00 C ATOM 0 H LEU C 15 13.300 22.665 0.727 1.00 0.00 H new ATOM 0 HA LEU C 15 14.365 24.458 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU C 15 11.561 23.303 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU C 15 12.492 23.907 -2.731 1.00 0.00 H new ATOM 0 HG LEU C 15 13.282 21.428 -1.134 1.00 0.00 H new ATOM 0 HD11 LEU C 15 12.379 20.140 -3.052 1.00 0.00 H new ATOM 0 HD12 LEU C 15 11.100 21.094 -2.265 1.00 0.00 H new ATOM 0 HD13 LEU C 15 11.809 21.652 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.725 20.999 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU C 15 14.153 22.511 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU C 15 15.117 22.565 -2.357 1.00 0.00 H new ATOM 3408 N GLU C 16 13.078 26.426 -0.578 1.00 0.00 N ATOM 3409 CA GLU C 16 12.436 27.604 -0.006 1.00 0.00 C ATOM 3410 C GLU C 16 11.187 27.965 -0.803 1.00 0.00 C ATOM 3411 O GLU C 16 11.276 28.357 -1.967 1.00 0.00 O ATOM 3412 CB GLU C 16 13.409 28.785 -0.013 1.00 0.00 C ATOM 3413 CG GLU C 16 12.860 29.905 0.874 1.00 0.00 C ATOM 3414 CD GLU C 16 13.811 31.097 0.857 1.00 0.00 C ATOM 3415 OE1 GLU C 16 14.526 31.245 -0.120 1.00 0.00 O ATOM 3416 OE2 GLU C 16 13.809 31.844 1.821 1.00 0.00 O1- ATOM 0 H GLU C 16 13.754 26.626 -1.315 1.00 0.00 H new ATOM 0 HA GLU C 16 12.149 27.380 1.021 1.00 0.00 H new ATOM 0 HB2 GLU C 16 14.387 28.466 0.349 1.00 0.00 H new ATOM 0 HB3 GLU C 16 13.549 29.149 -1.031 1.00 0.00 H new ATOM 0 HG2 GLU C 16 11.875 30.210 0.521 1.00 0.00 H new ATOM 0 HG3 GLU C 16 12.735 29.544 1.895 1.00 0.00 H new ATOM 3423 N VAL C 17 10.026 27.825 -0.173 1.00 0.00 N ATOM 3424 CA VAL C 17 8.766 28.133 -0.839 1.00 0.00 C ATOM 3425 C VAL C 17 7.852 28.941 0.077 1.00 0.00 C ATOM 3426 O VAL C 17 8.288 29.469 1.099 1.00 0.00 O ATOM 3427 CB VAL C 17 8.064 26.836 -1.244 1.00 0.00 C ATOM 3428 CG1 VAL C 17 9.054 25.924 -1.969 1.00 0.00 C ATOM 3429 CG2 VAL C 17 7.543 26.128 0.009 1.00 0.00 C ATOM 0 H VAL C 17 9.931 27.503 0.790 1.00 0.00 H new ATOM 0 HA VAL C 17 8.983 28.727 -1.727 1.00 0.00 H new ATOM 0 HB VAL C 17 7.230 27.066 -1.907 1.00 0.00 H new ATOM 0 HG11 VAL C 17 8.553 25.000 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL C 17 9.427 26.428 -2.861 1.00 0.00 H new ATOM 0 HG13 VAL C 17 9.888 25.693 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL C 17 7.042 25.203 -0.277 1.00 0.00 H new ATOM 0 HG22 VAL C 17 8.378 25.899 0.671 1.00 0.00 H new ATOM 0 HG23 VAL C 17 6.837 26.777 0.527 1.00 0.00 H new ATOM 3439 N GLU C 18 6.580 29.029 -0.301 1.00 0.00 N ATOM 3440 CA GLU C 18 5.603 29.769 0.488 1.00 0.00 C ATOM 3441 C GLU C 18 4.253 29.055 0.463 1.00 0.00 C ATOM 3442 O GLU C 18 3.904 28.404 -0.521 1.00 0.00 O ATOM 3443 CB GLU C 18 5.447 31.186 -0.071 1.00 0.00 C ATOM 3444 CG GLU C 18 6.811 31.876 -0.103 1.00 0.00 C ATOM 3445 CD GLU C 18 7.598 31.423 -1.329 1.00 0.00 C ATOM 3446 OE1 GLU C 18 7.022 31.407 -2.404 1.00 0.00 O ATOM 3447 OE2 GLU C 18 8.763 31.100 -1.174 1.00 0.00 O1- ATOM 0 H GLU C 18 6.204 28.599 -1.146 1.00 0.00 H new ATOM 0 HA GLU C 18 5.955 29.825 1.518 1.00 0.00 H new ATOM 0 HB2 GLU C 18 5.024 31.148 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU C 18 4.753 31.757 0.546 1.00 0.00 H new ATOM 0 HG2 GLU C 18 6.680 32.958 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU C 18 7.368 31.641 0.804 1.00 0.00 H new ATOM 3454 N PRO C 19 3.497 29.163 1.523 1.00 0.00 N ATOM 3455 CA PRO C 19 2.161 28.514 1.633 1.00 0.00 C ATOM 3456 C PRO C 19 1.327 28.689 0.364 1.00 0.00 C ATOM 3457 O PRO C 19 0.690 27.745 -0.104 1.00 0.00 O ATOM 3458 CB PRO C 19 1.491 29.212 2.828 1.00 0.00 C ATOM 3459 CG PRO C 19 2.466 30.229 3.347 1.00 0.00 C ATOM 3460 CD PRO C 19 3.829 29.914 2.735 1.00 0.00 C ATOM 0 HA PRO C 19 2.251 27.436 1.769 1.00 0.00 H new ATOM 0 HB2 PRO C 19 0.561 29.691 2.523 1.00 0.00 H new ATOM 0 HB3 PRO C 19 1.238 28.490 3.604 1.00 0.00 H new ATOM 0 HG2 PRO C 19 2.149 31.236 3.078 1.00 0.00 H new ATOM 0 HG3 PRO C 19 2.517 30.191 4.435 1.00 0.00 H new ATOM 0 HD2 PRO C 19 4.384 30.823 2.504 1.00 0.00 H new ATOM 0 HD3 PRO C 19 4.447 29.327 3.414 1.00 0.00 H new ATOM 3468 N SER C 20 1.331 29.900 -0.182 1.00 0.00 N ATOM 3469 CA SER C 20 0.565 30.185 -1.392 1.00 0.00 C ATOM 3470 C SER C 20 1.048 29.326 -2.557 1.00 0.00 C ATOM 3471 O SER C 20 0.246 28.838 -3.353 1.00 0.00 O ATOM 3472 CB SER C 20 0.698 31.664 -1.756 1.00 0.00 C ATOM 3473 OG SER C 20 1.958 32.146 -1.307 1.00 0.00 O ATOM 0 H SER C 20 1.851 30.695 0.189 1.00 0.00 H new ATOM 0 HA SER C 20 -0.481 29.949 -1.197 1.00 0.00 H new ATOM 0 HB2 SER C 20 0.609 31.795 -2.834 1.00 0.00 H new ATOM 0 HB3 SER C 20 -0.108 32.237 -1.298 1.00 0.00 H new ATOM 0 HG SER C 20 2.048 33.094 -1.540 1.00 0.00 H new ATOM 3479 N ASP C 21 2.362 29.148 -2.656 1.00 0.00 N ATOM 3480 CA ASP C 21 2.935 28.350 -3.734 1.00 0.00 C ATOM 3481 C ASP C 21 2.092 27.105 -3.993 1.00 0.00 C ATOM 3482 O ASP C 21 1.508 26.533 -3.071 1.00 0.00 O ATOM 3483 CB ASP C 21 4.362 27.935 -3.376 1.00 0.00 C ATOM 3484 CG ASP C 21 5.198 29.170 -3.056 1.00 0.00 C ATOM 3485 OD1 ASP C 21 4.669 30.264 -3.167 1.00 0.00 O ATOM 3486 OD2 ASP C 21 6.355 29.005 -2.706 1.00 0.00 O1- ATOM 0 H ASP C 21 3.045 29.542 -2.009 1.00 0.00 H new ATOM 0 HA ASP C 21 2.948 28.958 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP C 21 4.350 27.262 -2.519 1.00 0.00 H new ATOM 0 HB3 ASP C 21 4.809 27.387 -4.205 1.00 0.00 H new ATOM 3491 N THR C 22 2.037 26.691 -5.255 1.00 0.00 N ATOM 3492 CA THR C 22 1.265 25.512 -5.631 1.00 0.00 C ATOM 3493 C THR C 22 2.172 24.290 -5.744 1.00 0.00 C ATOM 3494 O THR C 22 3.333 24.401 -6.142 1.00 0.00 O ATOM 3495 CB THR C 22 0.564 25.754 -6.970 1.00 0.00 C ATOM 3496 OG1 THR C 22 1.479 25.516 -8.031 1.00 0.00 O ATOM 3497 CG2 THR C 22 0.070 27.200 -7.035 1.00 0.00 C ATOM 0 H THR C 22 2.514 27.151 -6.030 1.00 0.00 H new ATOM 0 HA THR C 22 0.520 25.327 -4.857 1.00 0.00 H new ATOM 0 HB THR C 22 -0.286 25.078 -7.063 1.00 0.00 H new ATOM 0 HG1 THR C 22 1.031 25.669 -8.889 1.00 0.00 H new ATOM 0 HG21 THR C 22 -0.429 27.371 -7.989 1.00 0.00 H new ATOM 0 HG22 THR C 22 -0.631 27.382 -6.221 1.00 0.00 H new ATOM 0 HG23 THR C 22 0.918 27.879 -6.942 1.00 0.00 H new ATOM 3505 N ILE C 23 1.635 23.127 -5.393 1.00 0.00 N ATOM 3506 CA ILE C 23 2.406 21.890 -5.461 1.00 0.00 C ATOM 3507 C ILE C 23 3.174 21.817 -6.777 1.00 0.00 C ATOM 3508 O ILE C 23 4.383 21.582 -6.791 1.00 0.00 O ATOM 3509 CB ILE C 23 1.474 20.684 -5.342 1.00 0.00 C ATOM 3510 CG1 ILE C 23 0.713 20.753 -4.013 1.00 0.00 C ATOM 3511 CG2 ILE C 23 2.297 19.395 -5.396 1.00 0.00 C ATOM 3512 CD1 ILE C 23 1.567 20.148 -2.896 1.00 0.00 C ATOM 0 H ILE C 23 0.677 23.014 -5.061 1.00 0.00 H new ATOM 0 HA ILE C 23 3.116 21.878 -4.634 1.00 0.00 H new ATOM 0 HB ILE C 23 0.762 20.693 -6.167 1.00 0.00 H new ATOM 0 HG12 ILE C 23 0.469 21.789 -3.776 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -0.231 20.214 -4.095 1.00 0.00 H new ATOM 0 HG21 ILE C 23 1.632 18.535 -5.311 1.00 0.00 H new ATOM 0 HG22 ILE C 23 2.835 19.346 -6.343 1.00 0.00 H new ATOM 0 HG23 ILE C 23 3.011 19.384 -4.572 1.00 0.00 H new ATOM 0 HD11 ILE C 23 1.022 20.199 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE C 23 1.789 19.107 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE C 23 2.499 20.706 -2.807 1.00 0.00 H new ATOM 3524 N GLU C 24 2.464 22.024 -7.882 1.00 0.00 N ATOM 3525 CA GLU C 24 3.092 21.983 -9.197 1.00 0.00 C ATOM 3526 C GLU C 24 4.359 22.832 -9.202 1.00 0.00 C ATOM 3527 O GLU C 24 5.395 22.414 -9.718 1.00 0.00 O ATOM 3528 CB GLU C 24 2.120 22.501 -10.259 1.00 0.00 C ATOM 3529 CG GLU C 24 2.789 22.450 -11.633 1.00 0.00 C ATOM 3530 CD GLU C 24 1.739 22.594 -12.730 1.00 0.00 C ATOM 3531 OE1 GLU C 24 0.616 22.944 -12.405 1.00 0.00 O ATOM 3532 OE2 GLU C 24 2.073 22.353 -13.877 1.00 0.00 O1- ATOM 0 H GLU C 24 1.463 22.220 -7.893 1.00 0.00 H new ATOM 0 HA GLU C 24 3.355 20.950 -9.426 1.00 0.00 H new ATOM 0 HB2 GLU C 24 1.213 21.897 -10.262 1.00 0.00 H new ATOM 0 HB3 GLU C 24 1.821 23.523 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU C 24 3.527 23.248 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU C 24 3.324 21.508 -11.751 1.00 0.00 H new ATOM 3539 N ASN C 25 4.268 24.023 -8.618 1.00 0.00 N ATOM 3540 CA ASN C 25 5.415 24.918 -8.554 1.00 0.00 C ATOM 3541 C ASN C 25 6.568 24.244 -7.819 1.00 0.00 C ATOM 3542 O ASN C 25 7.726 24.371 -8.212 1.00 0.00 O ATOM 3543 CB ASN C 25 5.031 26.212 -7.834 1.00 0.00 C ATOM 3544 CG ASN C 25 6.087 27.283 -8.084 1.00 0.00 C ATOM 3545 OD1 ASN C 25 7.318 27.075 -7.702 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 5.784 28.336 -8.643 1.00 0.00 N flip ATOM 0 H ASN C 25 3.419 24.387 -8.186 1.00 0.00 H new ATOM 0 HA ASN C 25 5.731 25.154 -9.570 1.00 0.00 H new ATOM 0 HB2 ASN C 25 4.059 26.559 -8.186 1.00 0.00 H new ATOM 0 HB3 ASN C 25 4.935 26.027 -6.764 1.00 0.00 H new ATOM 0 HD21 ASN C 25 4.822 28.497 -8.941 1.00 0.00 H new ATOM 0 HD22 ASN C 25 6.495 29.048 -8.809 1.00 0.00 H new ATOM 3553 N VAL C 26 6.237 23.522 -6.753 1.00 0.00 N ATOM 3554 CA VAL C 26 7.253 22.824 -5.975 1.00 0.00 C ATOM 3555 C VAL C 26 7.956 21.786 -6.840 1.00 0.00 C ATOM 3556 O VAL C 26 9.185 21.698 -6.849 1.00 0.00 O ATOM 3557 CB VAL C 26 6.610 22.138 -4.768 1.00 0.00 C ATOM 3558 CG1 VAL C 26 7.701 21.552 -3.871 1.00 0.00 C ATOM 3559 CG2 VAL C 26 5.795 23.162 -3.975 1.00 0.00 C ATOM 0 H VAL C 26 5.283 23.406 -6.411 1.00 0.00 H new ATOM 0 HA VAL C 26 7.986 23.551 -5.626 1.00 0.00 H new ATOM 0 HB VAL C 26 5.955 21.338 -5.112 1.00 0.00 H new ATOM 0 HG11 VAL C 26 7.242 21.064 -3.011 1.00 0.00 H new ATOM 0 HG12 VAL C 26 8.283 20.823 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL C 26 8.357 22.351 -3.526 1.00 0.00 H new ATOM 0 HG21 VAL C 26 5.336 22.674 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL C 26 6.451 23.962 -3.632 1.00 0.00 H new ATOM 0 HG23 VAL C 26 5.016 23.580 -4.613 1.00 0.00 H new ATOM 3569 N LYS C 27 7.168 21.006 -7.574 1.00 0.00 N ATOM 3570 CA LYS C 27 7.727 19.982 -8.447 1.00 0.00 C ATOM 3571 C LYS C 27 8.747 20.599 -9.398 1.00 0.00 C ATOM 3572 O LYS C 27 9.794 20.012 -9.669 1.00 0.00 O ATOM 3573 CB LYS C 27 6.612 19.315 -9.257 1.00 0.00 C ATOM 3574 CG LYS C 27 5.826 18.358 -8.357 1.00 0.00 C ATOM 3575 CD LYS C 27 4.842 17.552 -9.207 1.00 0.00 C ATOM 3576 CE LYS C 27 3.874 16.798 -8.292 1.00 0.00 C ATOM 3577 NZ LYS C 27 4.632 16.177 -7.170 1.00 0.00 N1+ ATOM 0 H LYS C 27 6.150 21.063 -7.582 1.00 0.00 H new ATOM 0 HA LYS C 27 8.221 19.232 -7.829 1.00 0.00 H new ATOM 0 HB2 LYS C 27 5.945 20.072 -9.670 1.00 0.00 H new ATOM 0 HB3 LYS C 27 7.037 18.771 -10.100 1.00 0.00 H new ATOM 0 HG2 LYS C 27 6.509 17.686 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS C 27 5.288 18.919 -7.593 1.00 0.00 H new ATOM 0 HD2 LYS C 27 4.289 18.217 -9.870 1.00 0.00 H new ATOM 0 HD3 LYS C 27 5.383 16.849 -9.840 1.00 0.00 H new ATOM 0 HE2 LYS C 27 3.120 17.481 -7.901 1.00 0.00 H new ATOM 0 HE3 LYS C 27 3.346 16.030 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 3.967 15.857 -6.437 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 5.174 15.364 -7.525 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 5.285 16.877 -6.763 1.00 0.00 H new ATOM 3591 N ALA C 28 8.433 21.791 -9.897 1.00 0.00 N ATOM 3592 CA ALA C 28 9.329 22.485 -10.812 1.00 0.00 C ATOM 3593 C ALA C 28 10.647 22.814 -10.118 1.00 0.00 C ATOM 3594 O ALA C 28 11.723 22.609 -10.677 1.00 0.00 O ATOM 3595 CB ALA C 28 8.673 23.776 -11.309 1.00 0.00 C ATOM 0 H ALA C 28 7.571 22.292 -9.684 1.00 0.00 H new ATOM 0 HA ALA C 28 9.530 21.833 -11.662 1.00 0.00 H new ATOM 0 HB1 ALA C 28 9.350 24.288 -11.993 1.00 0.00 H new ATOM 0 HB2 ALA C 28 7.745 23.536 -11.829 1.00 0.00 H new ATOM 0 HB3 ALA C 28 8.456 24.424 -10.460 1.00 0.00 H new ATOM 3601 N LYS C 29 10.551 23.321 -8.893 1.00 0.00 N ATOM 3602 CA LYS C 29 11.741 23.673 -8.127 1.00 0.00 C ATOM 3603 C LYS C 29 12.649 22.458 -7.972 1.00 0.00 C ATOM 3604 O LYS C 29 13.871 22.566 -8.085 1.00 0.00 O ATOM 3605 CB LYS C 29 11.339 24.193 -6.746 1.00 0.00 C ATOM 3606 CG LYS C 29 10.839 25.634 -6.868 1.00 0.00 C ATOM 3607 CD LYS C 29 10.497 26.177 -5.480 1.00 0.00 C ATOM 3608 CE LYS C 29 10.407 27.703 -5.536 1.00 0.00 C ATOM 3609 NZ LYS C 29 9.697 28.112 -6.781 1.00 0.00 N1+ ATOM 0 H LYS C 29 9.669 23.496 -8.412 1.00 0.00 H new ATOM 0 HA LYS C 29 12.281 24.453 -8.663 1.00 0.00 H new ATOM 0 HB2 LYS C 29 10.559 23.561 -6.321 1.00 0.00 H new ATOM 0 HB3 LYS C 29 12.191 24.149 -6.067 1.00 0.00 H new ATOM 0 HG2 LYS C 29 11.602 26.256 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS C 29 9.960 25.671 -7.511 1.00 0.00 H new ATOM 0 HD2 LYS C 29 9.550 25.759 -5.138 1.00 0.00 H new ATOM 0 HD3 LYS C 29 11.258 25.873 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS C 29 9.876 28.079 -4.661 1.00 0.00 H new ATOM 0 HE3 LYS C 29 11.406 28.138 -5.514 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 9.366 29.093 -6.685 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 10.347 28.044 -7.590 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 8.882 27.485 -6.938 1.00 0.00 H new ATOM 3623 N ILE C 30 12.046 21.301 -7.718 1.00 0.00 N ATOM 3624 CA ILE C 30 12.812 20.072 -7.556 1.00 0.00 C ATOM 3625 C ILE C 30 13.503 19.700 -8.863 1.00 0.00 C ATOM 3626 O ILE C 30 14.683 19.347 -8.875 1.00 0.00 O ATOM 3627 CB ILE C 30 11.890 18.934 -7.117 1.00 0.00 C ATOM 3628 CG1 ILE C 30 11.361 19.229 -5.710 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.671 17.617 -7.105 1.00 0.00 C ATOM 3630 CD1 ILE C 30 10.705 17.974 -5.132 1.00 0.00 C ATOM 0 H ILE C 30 11.037 21.189 -7.621 1.00 0.00 H new ATOM 0 HA ILE C 30 13.571 20.235 -6.791 1.00 0.00 H new ATOM 0 HB ILE C 30 11.055 18.851 -7.812 1.00 0.00 H new ATOM 0 HG12 ILE C 30 12.177 19.554 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE C 30 10.639 20.045 -5.746 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.013 16.807 -6.792 1.00 0.00 H new ATOM 0 HG22 ILE C 30 13.051 17.410 -8.106 1.00 0.00 H new ATOM 0 HG23 ILE C 30 13.506 17.696 -6.409 1.00 0.00 H new ATOM 0 HD11 ILE C 30 10.330 18.188 -4.131 1.00 0.00 H new ATOM 0 HD12 ILE C 30 9.877 17.668 -5.772 1.00 0.00 H new ATOM 0 HD13 ILE C 30 11.440 17.170 -5.080 1.00 0.00 H new ATOM 3642 N GLN C 31 12.762 19.784 -9.963 1.00 0.00 N ATOM 3643 CA GLN C 31 13.313 19.455 -11.272 1.00 0.00 C ATOM 3644 C GLN C 31 14.569 20.277 -11.542 1.00 0.00 C ATOM 3645 O GLN C 31 15.515 19.797 -12.167 1.00 0.00 O ATOM 3646 CB GLN C 31 12.276 19.732 -12.362 1.00 0.00 C ATOM 3647 CG GLN C 31 12.746 19.118 -13.683 1.00 0.00 C ATOM 3648 CD GLN C 31 11.964 19.720 -14.845 1.00 0.00 C ATOM 3649 OE1 GLN C 31 11.024 20.485 -14.632 1.00 0.00 O ATOM 3650 NE2 GLN C 31 12.300 19.419 -16.070 1.00 0.00 N ATOM 0 H GLN C 31 11.785 20.075 -9.974 1.00 0.00 H new ATOM 0 HA GLN C 31 13.573 18.397 -11.281 1.00 0.00 H new ATOM 0 HB2 GLN C 31 11.312 19.312 -12.076 1.00 0.00 H new ATOM 0 HB3 GLN C 31 12.134 20.806 -12.479 1.00 0.00 H new ATOM 0 HG2 GLN C 31 13.812 19.299 -13.819 1.00 0.00 H new ATOM 0 HG3 GLN C 31 12.607 18.037 -13.661 1.00 0.00 H new ATOM 0 HE21 GLN C 31 13.080 18.785 -16.244 1.00 0.00 H new ATOM 0 HE22 GLN C 31 11.783 19.818 -16.853 1.00 0.00 H new ATOM 3659 N ASP C 32 14.572 21.517 -11.065 1.00 0.00 N ATOM 3660 CA ASP C 32 15.718 22.397 -11.259 1.00 0.00 C ATOM 3661 C ASP C 32 16.891 21.945 -10.396 1.00 0.00 C ATOM 3662 O ASP C 32 18.048 22.028 -10.809 1.00 0.00 O ATOM 3663 CB ASP C 32 15.341 23.835 -10.898 1.00 0.00 C ATOM 3664 CG ASP C 32 14.041 24.223 -11.595 1.00 0.00 C ATOM 3665 OD1 ASP C 32 13.612 23.480 -12.462 1.00 0.00 O ATOM 3666 OD2 ASP C 32 13.493 25.258 -11.251 1.00 0.00 O1- ATOM 0 H ASP C 32 13.800 21.933 -10.545 1.00 0.00 H new ATOM 0 HA ASP C 32 16.013 22.352 -12.307 1.00 0.00 H new ATOM 0 HB2 ASP C 32 15.227 23.930 -9.818 1.00 0.00 H new ATOM 0 HB3 ASP C 32 16.140 24.515 -11.195 1.00 0.00 H new ATOM 3671 N LYS C 33 16.585 21.464 -9.195 1.00 0.00 N ATOM 3672 CA LYS C 33 17.622 20.999 -8.281 1.00 0.00 C ATOM 3673 C LYS C 33 18.268 19.723 -8.812 1.00 0.00 C ATOM 3674 O LYS C 33 19.470 19.686 -9.073 1.00 0.00 O ATOM 3675 CB LYS C 33 17.022 20.733 -6.899 1.00 0.00 C ATOM 3676 CG LYS C 33 16.847 22.057 -6.150 1.00 0.00 C ATOM 3677 CD LYS C 33 18.145 22.411 -5.423 1.00 0.00 C ATOM 3678 CE LYS C 33 17.900 23.599 -4.490 1.00 0.00 C ATOM 3679 NZ LYS C 33 17.249 23.121 -3.238 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.634 21.386 -8.834 1.00 0.00 H new ATOM 0 HA LYS C 33 18.384 21.774 -8.201 1.00 0.00 H new ATOM 0 HB2 LYS C 33 16.060 20.231 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS C 33 17.671 20.066 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.582 22.850 -6.850 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.028 21.976 -5.435 1.00 0.00 H new ATOM 0 HD2 LYS C 33 18.500 21.553 -4.851 1.00 0.00 H new ATOM 0 HD3 LYS C 33 18.923 22.657 -6.145 1.00 0.00 H new ATOM 0 HE2 LYS C 33 18.843 24.092 -4.257 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.267 24.338 -4.982 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 16.463 23.756 -2.991 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 16.884 22.158 -3.382 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 17.945 23.115 -2.465 1.00 0.00 H new ATOM 3693 N GLU C 34 17.461 18.679 -8.968 1.00 0.00 N ATOM 3694 CA GLU C 34 17.964 17.404 -9.467 1.00 0.00 C ATOM 3695 C GLU C 34 17.859 17.346 -10.988 1.00 0.00 C ATOM 3696 O GLU C 34 18.741 17.827 -11.700 1.00 0.00 O ATOM 3697 CB GLU C 34 17.167 16.251 -8.855 1.00 0.00 C ATOM 3698 CG GLU C 34 17.398 16.217 -7.343 1.00 0.00 C ATOM 3699 CD GLU C 34 18.812 15.732 -7.043 1.00 0.00 C ATOM 3700 OE1 GLU C 34 19.484 15.317 -7.973 1.00 0.00 O ATOM 3701 OE2 GLU C 34 19.203 15.783 -5.888 1.00 0.00 O1- ATOM 0 H GLU C 34 16.463 18.690 -8.758 1.00 0.00 H new ATOM 0 HA GLU C 34 19.012 17.312 -9.182 1.00 0.00 H new ATOM 0 HB2 GLU C 34 16.105 16.375 -9.069 1.00 0.00 H new ATOM 0 HB3 GLU C 34 17.474 15.305 -9.302 1.00 0.00 H new ATOM 0 HG2 GLU C 34 17.248 17.211 -6.921 1.00 0.00 H new ATOM 0 HG3 GLU C 34 16.670 15.557 -6.870 1.00 0.00 H new ATOM 3708 N GLY C 35 16.775 16.754 -11.477 1.00 0.00 N ATOM 3709 CA GLY C 35 16.563 16.637 -12.916 1.00 0.00 C ATOM 3710 C GLY C 35 15.439 15.653 -13.221 1.00 0.00 C ATOM 3711 O GLY C 35 15.375 15.089 -14.313 1.00 0.00 O ATOM 0 H GLY C 35 16.034 16.350 -10.904 1.00 0.00 H new ATOM 0 HA2 GLY C 35 16.319 17.614 -13.333 1.00 0.00 H new ATOM 0 HA3 GLY C 35 17.483 16.305 -13.398 1.00 0.00 H new ATOM 3715 N ILE C 36 14.556 15.452 -12.249 1.00 0.00 N ATOM 3716 CA ILE C 36 13.437 14.533 -12.423 1.00 0.00 C ATOM 3717 C ILE C 36 12.217 15.271 -12.970 1.00 0.00 C ATOM 3718 O ILE C 36 11.563 16.025 -12.249 1.00 0.00 O ATOM 3719 CB ILE C 36 13.084 13.886 -11.083 1.00 0.00 C ATOM 3720 CG1 ILE C 36 14.300 13.126 -10.550 1.00 0.00 C ATOM 3721 CG2 ILE C 36 11.920 12.913 -11.277 1.00 0.00 C ATOM 3722 CD1 ILE C 36 14.050 12.716 -9.097 1.00 0.00 C ATOM 0 H ILE C 36 14.592 15.910 -11.338 1.00 0.00 H new ATOM 0 HA ILE C 36 13.730 13.762 -13.135 1.00 0.00 H new ATOM 0 HB ILE C 36 12.796 14.659 -10.370 1.00 0.00 H new ATOM 0 HG12 ILE C 36 14.487 12.243 -11.161 1.00 0.00 H new ATOM 0 HG13 ILE C 36 15.190 13.752 -10.614 1.00 0.00 H new ATOM 0 HG21 ILE C 36 11.668 12.452 -10.322 1.00 0.00 H new ATOM 0 HG22 ILE C 36 11.054 13.453 -11.658 1.00 0.00 H new ATOM 0 HG23 ILE C 36 12.207 12.139 -11.989 1.00 0.00 H new ATOM 0 HD11 ILE C 36 14.917 12.175 -8.718 1.00 0.00 H new ATOM 0 HD12 ILE C 36 13.885 13.607 -8.491 1.00 0.00 H new ATOM 0 HD13 ILE C 36 13.170 12.074 -9.046 1.00 0.00 H new ATOM 3734 N PRO C 37 11.903 15.073 -14.224 1.00 0.00 N ATOM 3735 CA PRO C 37 10.743 15.734 -14.877 1.00 0.00 C ATOM 3736 C PRO C 37 9.487 15.676 -14.007 1.00 0.00 C ATOM 3737 O PRO C 37 9.185 14.645 -13.406 1.00 0.00 O ATOM 3738 CB PRO C 37 10.534 14.952 -16.185 1.00 0.00 C ATOM 3739 CG PRO C 37 11.578 13.875 -16.224 1.00 0.00 C ATOM 3740 CD PRO C 37 12.620 14.199 -15.155 1.00 0.00 C ATOM 0 HA PRO C 37 10.932 16.794 -15.046 1.00 0.00 H new ATOM 0 HB2 PRO C 37 9.534 14.521 -16.221 1.00 0.00 H new ATOM 0 HB3 PRO C 37 10.628 15.611 -17.048 1.00 0.00 H new ATOM 0 HG2 PRO C 37 11.129 12.900 -16.037 1.00 0.00 H new ATOM 0 HG3 PRO C 37 12.042 13.828 -17.209 1.00 0.00 H new ATOM 0 HD2 PRO C 37 12.980 13.297 -14.660 1.00 0.00 H new ATOM 0 HD3 PRO C 37 13.490 14.697 -15.582 1.00 0.00 H new ATOM 3748 N PRO C 38 8.760 16.760 -13.930 1.00 0.00 N ATOM 3749 CA PRO C 38 7.515 16.838 -13.118 1.00 0.00 C ATOM 3750 C PRO C 38 6.610 15.628 -13.340 1.00 0.00 C ATOM 3751 O PRO C 38 6.083 15.053 -12.388 1.00 0.00 O ATOM 3752 CB PRO C 38 6.822 18.127 -13.589 1.00 0.00 C ATOM 3753 CG PRO C 38 7.691 18.731 -14.654 1.00 0.00 C ATOM 3754 CD PRO C 38 9.046 18.026 -14.607 1.00 0.00 C ATOM 0 HA PRO C 38 7.736 16.845 -12.051 1.00 0.00 H new ATOM 0 HB2 PRO C 38 5.828 17.909 -13.980 1.00 0.00 H new ATOM 0 HB3 PRO C 38 6.693 18.821 -12.758 1.00 0.00 H new ATOM 0 HG2 PRO C 38 7.232 18.611 -15.635 1.00 0.00 H new ATOM 0 HG3 PRO C 38 7.811 19.801 -14.487 1.00 0.00 H new ATOM 0 HD2 PRO C 38 9.446 17.863 -15.608 1.00 0.00 H new ATOM 0 HD3 PRO C 38 9.784 18.614 -14.061 1.00 0.00 H new ATOM 3762 N ASP C 39 6.436 15.250 -14.601 1.00 0.00 N ATOM 3763 CA ASP C 39 5.592 14.109 -14.938 1.00 0.00 C ATOM 3764 C ASP C 39 6.202 12.813 -14.413 1.00 0.00 C ATOM 3765 O ASP C 39 5.740 11.721 -14.741 1.00 0.00 O ATOM 3766 CB ASP C 39 5.421 14.015 -16.455 1.00 0.00 C ATOM 3767 CG ASP C 39 4.713 15.260 -16.980 1.00 0.00 C ATOM 3768 OD1 ASP C 39 4.285 16.061 -16.164 1.00 0.00 O ATOM 3769 OD2 ASP C 39 4.610 15.395 -18.187 1.00 0.00 O1- ATOM 0 H ASP C 39 6.865 15.713 -15.402 1.00 0.00 H new ATOM 0 HA ASP C 39 4.618 14.254 -14.470 1.00 0.00 H new ATOM 0 HB2 ASP C 39 6.395 13.912 -16.933 1.00 0.00 H new ATOM 0 HB3 ASP C 39 4.845 13.125 -16.710 1.00 0.00 H new ATOM 3774 N GLN C 40 7.242 12.942 -13.595 1.00 0.00 N ATOM 3775 CA GLN C 40 7.907 11.773 -13.029 1.00 0.00 C ATOM 3776 C GLN C 40 8.214 11.996 -11.552 1.00 0.00 C ATOM 3777 O GLN C 40 9.358 11.857 -11.119 1.00 0.00 O ATOM 3778 CB GLN C 40 9.205 11.495 -13.787 1.00 0.00 C ATOM 3779 CG GLN C 40 8.882 11.116 -15.234 1.00 0.00 C ATOM 3780 CD GLN C 40 10.103 10.482 -15.893 1.00 0.00 C ATOM 3781 OE1 GLN C 40 11.198 10.513 -15.332 1.00 0.00 O ATOM 3782 NE2 GLN C 40 9.979 9.905 -17.057 1.00 0.00 N ATOM 0 H GLN C 40 7.640 13.837 -13.311 1.00 0.00 H new ATOM 0 HA GLN C 40 7.241 10.916 -13.124 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.847 12.376 -13.766 1.00 0.00 H new ATOM 0 HB3 GLN C 40 9.755 10.688 -13.303 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.043 10.420 -15.258 1.00 0.00 H new ATOM 0 HG3 GLN C 40 8.577 12.002 -15.791 1.00 0.00 H new ATOM 0 HE21 GLN C 40 9.070 9.881 -17.520 1.00 0.00 H new ATOM 0 HE22 GLN C 40 10.791 9.478 -17.504 1.00 0.00 H new ATOM 3791 N GLN C 41 7.186 12.341 -10.785 1.00 0.00 N ATOM 3792 CA GLN C 41 7.357 12.580 -9.356 1.00 0.00 C ATOM 3793 C GLN C 41 6.075 12.250 -8.599 1.00 0.00 C ATOM 3794 O GLN C 41 5.064 11.886 -9.200 1.00 0.00 O ATOM 3795 CB GLN C 41 7.733 14.043 -9.114 1.00 0.00 C ATOM 3796 CG GLN C 41 9.093 14.333 -9.752 1.00 0.00 C ATOM 3797 CD GLN C 41 9.633 15.665 -9.241 1.00 0.00 C ATOM 3798 OE1 GLN C 41 10.835 15.801 -9.013 1.00 0.00 O ATOM 3799 NE2 GLN C 41 8.812 16.660 -9.047 1.00 0.00 N ATOM 0 H GLN C 41 6.232 12.461 -11.125 1.00 0.00 H new ATOM 0 HA GLN C 41 8.156 11.934 -8.992 1.00 0.00 H new ATOM 0 HB2 GLN C 41 6.973 14.700 -9.538 1.00 0.00 H new ATOM 0 HB3 GLN C 41 7.770 14.248 -8.044 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.793 13.532 -9.516 1.00 0.00 H new ATOM 0 HG3 GLN C 41 8.996 14.362 -10.837 1.00 0.00 H new ATOM 0 HE21 GLN C 41 7.817 16.544 -9.237 1.00 0.00 H new ATOM 0 HE22 GLN C 41 9.166 17.554 -8.706 1.00 0.00 H new ATOM 3808 N ARG C 42 6.124 12.381 -7.278 1.00 0.00 N ATOM 3809 CA ARG C 42 4.960 12.094 -6.447 1.00 0.00 C ATOM 3810 C ARG C 42 5.212 12.525 -5.007 1.00 0.00 C ATOM 3811 O ARG C 42 5.941 11.860 -4.269 1.00 0.00 O ATOM 3812 CB ARG C 42 4.644 10.598 -6.489 1.00 0.00 C ATOM 3813 CG ARG C 42 3.267 10.349 -5.872 1.00 0.00 C ATOM 3814 CD ARG C 42 2.916 8.864 -5.989 1.00 0.00 C ATOM 3815 NE ARG C 42 2.607 8.527 -7.374 1.00 0.00 N ATOM 3816 CZ ARG C 42 1.353 8.515 -7.816 1.00 0.00 C ATOM 3817 NH1 ARG C 42 0.694 9.636 -7.936 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 0.782 7.386 -8.129 1.00 0.00 N ATOM 0 H ARG C 42 6.951 12.682 -6.762 1.00 0.00 H new ATOM 0 HA ARG C 42 4.110 12.654 -6.837 1.00 0.00 H new ATOM 0 HB2 ARG C 42 4.663 10.240 -7.519 1.00 0.00 H new ATOM 0 HB3 ARG C 42 5.405 10.040 -5.944 1.00 0.00 H new ATOM 0 HG2 ARG C 42 3.266 10.652 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG C 42 2.515 10.953 -6.380 1.00 0.00 H new ATOM 0 HD2 ARG C 42 3.750 8.257 -5.637 1.00 0.00 H new ATOM 0 HD3 ARG C 42 2.062 8.633 -5.352 1.00 0.00 H new ATOM 0 HE ARG C 42 3.366 8.296 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG C 42 1.141 10.519 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -0.268 9.628 -8.275 1.00 0.00 H new ATOM 0 HH21 ARG C 42 1.297 6.511 -8.035 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -0.180 7.378 -8.468 1.00 0.00 H new ATOM 3832 N LEU C 43 4.606 13.639 -4.613 1.00 0.00 N ATOM 3833 CA LEU C 43 4.773 14.150 -3.256 1.00 0.00 C ATOM 3834 C LEU C 43 3.758 13.512 -2.314 1.00 0.00 C ATOM 3835 O LEU C 43 2.549 13.656 -2.496 1.00 0.00 O ATOM 3836 CB LEU C 43 4.596 15.671 -3.246 1.00 0.00 C ATOM 3837 CG LEU C 43 5.691 16.321 -4.095 1.00 0.00 C ATOM 3838 CD1 LEU C 43 5.228 17.704 -4.554 1.00 0.00 C ATOM 3839 CD2 LEU C 43 6.968 16.465 -3.263 1.00 0.00 C ATOM 0 H LEU C 43 3.999 14.203 -5.208 1.00 0.00 H new ATOM 0 HA LEU C 43 5.777 13.898 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU C 43 3.614 15.935 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU C 43 4.644 16.046 -2.224 1.00 0.00 H new ATOM 0 HG LEU C 43 5.892 15.695 -4.965 1.00 0.00 H new ATOM 0 HD11 LEU C 43 6.008 18.167 -5.159 1.00 0.00 H new ATOM 0 HD12 LEU C 43 4.319 17.605 -5.148 1.00 0.00 H new ATOM 0 HD13 LEU C 43 5.026 18.328 -3.683 1.00 0.00 H new ATOM 0 HD21 LEU C 43 7.747 16.928 -3.869 1.00 0.00 H new ATOM 0 HD22 LEU C 43 6.767 17.089 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU C 43 7.301 15.481 -2.934 1.00 0.00 H new ATOM 3851 N ILE C 44 4.260 12.806 -1.305 1.00 0.00 N ATOM 3852 CA ILE C 44 3.391 12.148 -0.336 1.00 0.00 C ATOM 3853 C ILE C 44 3.641 12.697 1.065 1.00 0.00 C ATOM 3854 O ILE C 44 4.789 12.882 1.473 1.00 0.00 O ATOM 3855 CB ILE C 44 3.643 10.639 -0.349 1.00 0.00 C ATOM 3856 CG1 ILE C 44 3.807 10.163 -1.794 1.00 0.00 C ATOM 3857 CG2 ILE C 44 2.456 9.916 0.291 1.00 0.00 C ATOM 3858 CD1 ILE C 44 3.945 8.640 -1.818 1.00 0.00 C ATOM 0 H ILE C 44 5.258 12.676 -1.138 1.00 0.00 H new ATOM 0 HA ILE C 44 2.355 12.344 -0.611 1.00 0.00 H new ATOM 0 HB ILE C 44 4.550 10.418 0.214 1.00 0.00 H new ATOM 0 HG12 ILE C 44 2.947 10.470 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE C 44 4.686 10.625 -2.243 1.00 0.00 H new ATOM 0 HG21 ILE C 44 2.636 8.841 0.281 1.00 0.00 H new ATOM 0 HG22 ILE C 44 2.336 10.254 1.320 1.00 0.00 H new ATOM 0 HG23 ILE C 44 1.549 10.137 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE C 44 4.062 8.301 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE C 44 4.819 8.345 -1.238 1.00 0.00 H new ATOM 0 HD13 ILE C 44 3.053 8.187 -1.386 1.00 0.00 H new ATOM 3870 N PHE C 45 2.563 12.957 1.797 1.00 0.00 N ATOM 3871 CA PHE C 45 2.679 13.486 3.152 1.00 0.00 C ATOM 3872 C PHE C 45 1.658 12.826 4.074 1.00 0.00 C ATOM 3873 O PHE C 45 0.486 12.692 3.723 1.00 0.00 O ATOM 3874 CB PHE C 45 2.457 15.000 3.141 1.00 0.00 C ATOM 3875 CG PHE C 45 2.684 15.552 4.529 1.00 0.00 C ATOM 3876 CD1 PHE C 45 3.982 15.863 4.953 1.00 0.00 C ATOM 3877 CD2 PHE C 45 1.600 15.755 5.389 1.00 0.00 C ATOM 3878 CE1 PHE C 45 4.193 16.375 6.239 1.00 0.00 C ATOM 3879 CE2 PHE C 45 1.811 16.268 6.674 1.00 0.00 C ATOM 3880 CZ PHE C 45 3.108 16.578 7.099 1.00 0.00 C ATOM 0 H PHE C 45 1.605 12.811 1.478 1.00 0.00 H new ATOM 0 HA PHE C 45 3.680 13.268 3.523 1.00 0.00 H new ATOM 0 HB2 PHE C 45 3.138 15.473 2.434 1.00 0.00 H new ATOM 0 HB3 PHE C 45 1.444 15.227 2.809 1.00 0.00 H new ATOM 0 HD1 PHE C 45 4.819 15.708 4.289 1.00 0.00 H new ATOM 0 HD2 PHE C 45 0.599 15.516 5.061 1.00 0.00 H new ATOM 0 HE1 PHE C 45 5.194 16.613 6.567 1.00 0.00 H new ATOM 0 HE2 PHE C 45 0.973 16.425 7.337 1.00 0.00 H new ATOM 0 HZ PHE C 45 3.271 16.974 8.090 1.00 0.00 H new ATOM 3890 N ALA C 46 2.112 12.417 5.254 1.00 0.00 N ATOM 3891 CA ALA C 46 1.230 11.772 6.220 1.00 0.00 C ATOM 3892 C ALA C 46 0.386 10.700 5.539 1.00 0.00 C ATOM 3893 O ALA C 46 -0.817 10.597 5.779 1.00 0.00 O ATOM 3894 CB ALA C 46 0.312 12.813 6.863 1.00 0.00 C ATOM 0 H ALA C 46 3.079 12.520 5.563 1.00 0.00 H new ATOM 0 HA ALA C 46 1.843 11.303 6.989 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -0.344 12.324 7.583 1.00 0.00 H new ATOM 0 HB2 ALA C 46 0.915 13.564 7.373 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -0.290 13.293 6.092 1.00 0.00 H new ATOM 3900 N GLY C 47 1.024 9.901 4.690 1.00 0.00 N ATOM 3901 CA GLY C 47 0.322 8.839 3.980 1.00 0.00 C ATOM 3902 C GLY C 47 -0.810 9.408 3.132 1.00 0.00 C ATOM 3903 O GLY C 47 -1.957 8.973 3.237 1.00 0.00 O ATOM 0 H GLY C 47 2.019 9.968 4.478 1.00 0.00 H new ATOM 0 HA2 GLY C 47 1.022 8.297 3.344 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -0.079 8.121 4.695 1.00 0.00 H new ATOM 3907 N LYS C 48 -0.480 10.383 2.291 1.00 0.00 N ATOM 3908 CA LYS C 48 -1.479 11.005 1.429 1.00 0.00 C ATOM 3909 C LYS C 48 -0.810 11.697 0.246 1.00 0.00 C ATOM 3910 O LYS C 48 0.022 12.587 0.425 1.00 0.00 O ATOM 3911 CB LYS C 48 -2.293 12.027 2.227 1.00 0.00 C ATOM 3912 CG LYS C 48 -3.515 12.454 1.412 1.00 0.00 C ATOM 3913 CD LYS C 48 -4.138 13.702 2.042 1.00 0.00 C ATOM 3914 CE LYS C 48 -4.712 13.351 3.416 1.00 0.00 C ATOM 3915 NZ LYS C 48 -5.642 14.428 3.856 1.00 0.00 N1+ ATOM 0 H LYS C 48 0.463 10.757 2.188 1.00 0.00 H new ATOM 0 HA LYS C 48 -2.142 10.226 1.052 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -2.609 11.595 3.177 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -1.677 12.895 2.461 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -3.224 12.660 0.382 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -4.246 11.646 1.381 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -3.387 14.486 2.140 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.925 14.093 1.397 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -5.239 12.398 3.369 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -3.905 13.234 4.140 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -6.032 14.190 4.790 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -5.126 15.329 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -6.418 14.519 3.169 1.00 0.00 H new ATOM 3929 N GLN C 49 -1.178 11.282 -0.962 1.00 0.00 N ATOM 3930 CA GLN C 49 -0.607 11.869 -2.168 1.00 0.00 C ATOM 3931 C GLN C 49 -1.171 13.268 -2.401 1.00 0.00 C ATOM 3932 O GLN C 49 -2.386 13.464 -2.407 1.00 0.00 O ATOM 3933 CB GLN C 49 -0.919 10.984 -3.376 1.00 0.00 C ATOM 3934 CG GLN C 49 -0.075 11.432 -4.571 1.00 0.00 C ATOM 3935 CD GLN C 49 -0.629 10.827 -5.857 1.00 0.00 C ATOM 3936 OE1 GLN C 49 -0.726 9.606 -5.978 1.00 0.00 O ATOM 3937 NE2 GLN C 49 -1.002 11.613 -6.829 1.00 0.00 N ATOM 0 H GLN C 49 -1.864 10.547 -1.131 1.00 0.00 H new ATOM 0 HA GLN C 49 0.473 11.941 -2.039 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -0.708 9.941 -3.140 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -1.979 11.047 -3.622 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -0.077 12.520 -4.641 1.00 0.00 H new ATOM 0 HG3 GLN C 49 0.961 11.124 -4.431 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -0.921 12.625 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -1.375 11.216 -7.691 1.00 0.00 H new ATOM 3946 N LEU C 50 -0.279 14.236 -2.590 1.00 0.00 N ATOM 3947 CA LEU C 50 -0.701 15.613 -2.822 1.00 0.00 C ATOM 3948 C LEU C 50 -0.948 15.856 -4.307 1.00 0.00 C ATOM 3949 O LEU C 50 -0.054 15.670 -5.133 1.00 0.00 O ATOM 3950 CB LEU C 50 0.371 16.580 -2.315 1.00 0.00 C ATOM 3951 CG LEU C 50 0.899 16.096 -0.963 1.00 0.00 C ATOM 3952 CD1 LEU C 50 1.858 17.139 -0.386 1.00 0.00 C ATOM 3953 CD2 LEU C 50 -0.273 15.897 0.000 1.00 0.00 C ATOM 0 H LEU C 50 0.731 14.095 -2.587 1.00 0.00 H new ATOM 0 HA LEU C 50 -1.631 15.784 -2.279 1.00 0.00 H new ATOM 0 HB2 LEU C 50 1.188 16.644 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -0.046 17.582 -2.217 1.00 0.00 H new ATOM 0 HG LEU C 50 1.426 15.151 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU C 50 2.234 16.794 0.577 1.00 0.00 H new ATOM 0 HD12 LEU C 50 2.693 17.284 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU C 50 1.331 18.084 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU C 50 0.102 15.552 0.964 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -0.799 16.842 0.133 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -0.958 15.155 -0.409 1.00 0.00 H new ATOM 3965 N GLU C 51 -2.164 16.273 -4.640 1.00 0.00 N ATOM 3966 CA GLU C 51 -2.518 16.539 -6.030 1.00 0.00 C ATOM 3967 C GLU C 51 -1.975 17.893 -6.472 1.00 0.00 C ATOM 3968 O GLU C 51 -1.684 18.757 -5.644 1.00 0.00 O ATOM 3969 CB GLU C 51 -4.039 16.517 -6.195 1.00 0.00 C ATOM 3970 CG GLU C 51 -4.546 15.079 -6.071 1.00 0.00 C ATOM 3971 CD GLU C 51 -6.050 15.032 -6.323 1.00 0.00 C ATOM 3972 OE1 GLU C 51 -6.614 16.074 -6.611 1.00 0.00 O ATOM 3973 OE2 GLU C 51 -6.614 13.955 -6.223 1.00 0.00 O1- ATOM 0 H GLU C 51 -2.918 16.434 -3.972 1.00 0.00 H new ATOM 0 HA GLU C 51 -2.074 15.763 -6.653 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -4.507 17.145 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -4.316 16.929 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -4.029 14.440 -6.786 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -4.323 14.691 -5.077 1.00 0.00 H new ATOM 3980 N ASP C 52 -1.841 18.071 -7.782 1.00 0.00 N ATOM 3981 CA ASP C 52 -1.331 19.325 -8.325 1.00 0.00 C ATOM 3982 C ASP C 52 -2.366 20.436 -8.169 1.00 0.00 C ATOM 3983 O ASP C 52 -3.547 20.170 -7.943 1.00 0.00 O ATOM 3984 CB ASP C 52 -0.982 19.152 -9.805 1.00 0.00 C ATOM 3985 CG ASP C 52 -0.684 17.686 -10.102 1.00 0.00 C ATOM 3986 OD1 ASP C 52 -1.623 16.908 -10.149 1.00 0.00 O ATOM 3987 OD2 ASP C 52 0.479 17.363 -10.278 1.00 0.00 O1- ATOM 0 H ASP C 52 -2.076 17.369 -8.483 1.00 0.00 H new ATOM 0 HA ASP C 52 -0.433 19.600 -7.772 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -1.810 19.496 -10.425 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -0.117 19.766 -10.058 1.00 0.00 H new ATOM 3992 N GLY C 53 -1.915 21.680 -8.294 1.00 0.00 N ATOM 3993 CA GLY C 53 -2.811 22.824 -8.166 1.00 0.00 C ATOM 3994 C GLY C 53 -2.860 23.322 -6.726 1.00 0.00 C ATOM 3995 O GLY C 53 -2.446 24.443 -6.432 1.00 0.00 O ATOM 0 H GLY C 53 -0.942 21.921 -8.482 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -2.476 23.628 -8.821 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -3.813 22.544 -8.492 1.00 0.00 H new ATOM 3999 N ARG C 54 -3.369 22.480 -5.831 1.00 0.00 N ATOM 4000 CA ARG C 54 -3.467 22.847 -4.423 1.00 0.00 C ATOM 4001 C ARG C 54 -2.204 23.571 -3.967 1.00 0.00 C ATOM 4002 O ARG C 54 -1.117 23.336 -4.495 1.00 0.00 O ATOM 4003 CB ARG C 54 -3.674 21.593 -3.570 1.00 0.00 C ATOM 4004 CG ARG C 54 -4.628 20.636 -4.288 1.00 0.00 C ATOM 4005 CD ARG C 54 -5.908 21.380 -4.670 1.00 0.00 C ATOM 4006 NE ARG C 54 -6.948 20.431 -5.050 1.00 0.00 N ATOM 4007 CZ ARG C 54 -8.149 20.848 -5.440 1.00 0.00 C ATOM 4008 NH1 ARG C 54 -8.492 22.096 -5.277 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 -8.985 20.007 -5.985 1.00 0.00 N ATOM 0 H ARG C 54 -3.717 21.547 -6.053 1.00 0.00 H new ATOM 0 HA ARG C 54 -4.319 23.516 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -2.718 21.102 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -4.081 21.866 -2.596 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -4.150 20.231 -5.180 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -4.865 19.790 -3.642 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.248 21.987 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -5.708 22.062 -5.497 1.00 0.00 H new ATOM 0 HE ARG C 54 -6.751 19.431 -5.016 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -7.839 22.753 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -9.413 22.415 -5.576 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -8.717 19.031 -6.111 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -9.906 20.326 -6.285 1.00 0.00 H new ATOM 4023 N THR C 55 -2.355 24.453 -2.983 1.00 0.00 N ATOM 4024 CA THR C 55 -1.219 25.206 -2.464 1.00 0.00 C ATOM 4025 C THR C 55 -0.694 24.570 -1.182 1.00 0.00 C ATOM 4026 O THR C 55 -1.417 23.850 -0.494 1.00 0.00 O ATOM 4027 CB THR C 55 -1.629 26.654 -2.188 1.00 0.00 C ATOM 4028 OG1 THR C 55 -2.514 26.689 -1.077 1.00 0.00 O ATOM 4029 CG2 THR C 55 -2.328 27.235 -3.418 1.00 0.00 C ATOM 0 H THR C 55 -3.246 24.662 -2.532 1.00 0.00 H new ATOM 0 HA THR C 55 -0.428 25.192 -3.214 1.00 0.00 H new ATOM 0 HB THR C 55 -0.741 27.246 -1.966 1.00 0.00 H new ATOM 0 HG1 THR C 55 -2.777 27.616 -0.897 1.00 0.00 H new ATOM 0 HG21 THR C 55 -2.619 28.266 -3.218 1.00 0.00 H new ATOM 0 HG22 THR C 55 -1.648 27.208 -4.269 1.00 0.00 H new ATOM 0 HG23 THR C 55 -3.216 26.645 -3.644 1.00 0.00 H new ATOM 4037 N LEU C 56 0.568 24.842 -0.866 1.00 0.00 N ATOM 4038 CA LEU C 56 1.179 24.289 0.337 1.00 0.00 C ATOM 4039 C LEU C 56 0.436 24.765 1.583 1.00 0.00 C ATOM 4040 O LEU C 56 0.824 24.448 2.708 1.00 0.00 O ATOM 4041 CB LEU C 56 2.646 24.716 0.424 1.00 0.00 C ATOM 4042 CG LEU C 56 3.422 24.132 -0.759 1.00 0.00 C ATOM 4043 CD1 LEU C 56 4.872 24.616 -0.703 1.00 0.00 C ATOM 4044 CD2 LEU C 56 3.392 22.603 -0.688 1.00 0.00 C ATOM 0 H LEU C 56 1.183 25.437 -1.421 1.00 0.00 H new ATOM 0 HA LEU C 56 1.120 23.202 0.283 1.00 0.00 H new ATOM 0 HB2 LEU C 56 2.720 25.804 0.419 1.00 0.00 H new ATOM 0 HB3 LEU C 56 3.080 24.372 1.362 1.00 0.00 H new ATOM 0 HG LEU C 56 2.963 24.460 -1.692 1.00 0.00 H new ATOM 0 HD11 LEU C 56 5.427 24.201 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU C 56 4.894 25.705 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU C 56 5.329 24.287 0.230 1.00 0.00 H new ATOM 0 HD21 LEU C 56 3.945 22.189 -1.531 1.00 0.00 H new ATOM 0 HD22 LEU C 56 3.851 22.273 0.244 1.00 0.00 H new ATOM 0 HD23 LEU C 56 2.359 22.257 -0.726 1.00 0.00 H new ATOM 4056 N SER C 57 -0.633 25.527 1.375 1.00 0.00 N ATOM 4057 CA SER C 57 -1.421 26.041 2.490 1.00 0.00 C ATOM 4058 C SER C 57 -2.622 25.141 2.758 1.00 0.00 C ATOM 4059 O SER C 57 -2.999 24.918 3.908 1.00 0.00 O ATOM 4060 CB SER C 57 -1.903 27.458 2.180 1.00 0.00 C ATOM 4061 OG SER C 57 -2.630 27.961 3.292 1.00 0.00 O ATOM 0 H SER C 57 -0.972 25.801 0.453 1.00 0.00 H new ATOM 0 HA SER C 57 -0.789 26.059 3.378 1.00 0.00 H new ATOM 0 HB2 SER C 57 -1.052 28.105 1.965 1.00 0.00 H new ATOM 0 HB3 SER C 57 -2.533 27.454 1.291 1.00 0.00 H new ATOM 0 HG SER C 57 -2.939 28.870 3.097 1.00 0.00 H new ATOM 4067 N ASP C 58 -3.219 24.626 1.689 1.00 0.00 N ATOM 4068 CA ASP C 58 -4.379 23.752 1.820 1.00 0.00 C ATOM 4069 C ASP C 58 -4.056 22.564 2.721 1.00 0.00 C ATOM 4070 O ASP C 58 -4.871 22.164 3.553 1.00 0.00 O ATOM 4071 CB ASP C 58 -4.810 23.247 0.441 1.00 0.00 C ATOM 4072 CG ASP C 58 -5.485 24.371 -0.337 1.00 0.00 C ATOM 4073 OD1 ASP C 58 -5.233 25.520 -0.016 1.00 0.00 O ATOM 4074 OD2 ASP C 58 -6.243 24.065 -1.244 1.00 0.00 O1- ATOM 0 H ASP C 58 -2.922 24.797 0.728 1.00 0.00 H new ATOM 0 HA ASP C 58 -5.192 24.323 2.269 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -3.943 22.882 -0.109 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -5.495 22.406 0.550 1.00 0.00 H new ATOM 4079 N TYR C 59 -2.864 22.004 2.551 1.00 0.00 N ATOM 4080 CA TYR C 59 -2.444 20.861 3.356 1.00 0.00 C ATOM 4081 C TYR C 59 -1.873 21.329 4.691 1.00 0.00 C ATOM 4082 O TYR C 59 -1.361 20.528 5.472 1.00 0.00 O ATOM 4083 CB TYR C 59 -1.388 20.051 2.602 1.00 0.00 C ATOM 4084 CG TYR C 59 -2.051 19.266 1.496 1.00 0.00 C ATOM 4085 CD1 TYR C 59 -2.726 18.075 1.790 1.00 0.00 C ATOM 4086 CD2 TYR C 59 -1.992 19.729 0.176 1.00 0.00 C ATOM 4087 CE1 TYR C 59 -3.341 17.346 0.765 1.00 0.00 C ATOM 4088 CE2 TYR C 59 -2.607 19.000 -0.849 1.00 0.00 C ATOM 4089 CZ TYR C 59 -3.282 17.809 -0.555 1.00 0.00 C ATOM 4090 OH TYR C 59 -3.888 17.092 -1.565 1.00 0.00 O ATOM 0 H TYR C 59 -2.175 22.319 1.868 1.00 0.00 H new ATOM 0 HA TYR C 59 -3.315 20.233 3.546 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -0.632 20.717 2.187 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -0.876 19.374 3.286 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -2.772 17.718 2.808 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -1.472 20.648 -0.051 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -3.861 16.427 0.992 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -2.561 19.357 -1.867 1.00 0.00 H new ATOM 0 HH TYR C 59 -3.753 17.553 -2.419 1.00 0.00 H new ATOM 4100 N ASN C 60 -1.968 22.630 4.945 1.00 0.00 N ATOM 4101 CA ASN C 60 -1.459 23.194 6.189 1.00 0.00 C ATOM 4102 C ASN C 60 0.021 22.865 6.363 1.00 0.00 C ATOM 4103 O ASN C 60 0.510 22.739 7.486 1.00 0.00 O ATOM 4104 CB ASN C 60 -2.250 22.643 7.376 1.00 0.00 C ATOM 4105 CG ASN C 60 -3.740 22.900 7.173 1.00 0.00 C ATOM 4106 OD1 ASN C 60 -4.463 22.024 6.699 1.00 0.00 O ATOM 4107 ND2 ASN C 60 -4.244 24.057 7.506 1.00 0.00 N ATOM 0 H ASN C 60 -2.389 23.309 4.311 1.00 0.00 H new ATOM 0 HA ASN C 60 -1.575 24.277 6.148 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -2.068 21.573 7.480 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -1.913 23.115 8.299 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.239 24.237 7.374 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -3.643 24.781 7.899 1.00 0.00 H new ATOM 4114 N ILE C 61 0.727 22.726 5.245 1.00 0.00 N ATOM 4115 CA ILE C 61 2.151 22.413 5.289 1.00 0.00 C ATOM 4116 C ILE C 61 2.947 23.620 5.777 1.00 0.00 C ATOM 4117 O ILE C 61 3.252 24.527 5.003 1.00 0.00 O ATOM 4118 CB ILE C 61 2.639 22.001 3.899 1.00 0.00 C ATOM 4119 CG1 ILE C 61 2.064 20.628 3.545 1.00 0.00 C ATOM 4120 CG2 ILE C 61 4.167 21.931 3.892 1.00 0.00 C ATOM 4121 CD1 ILE C 61 2.218 20.381 2.044 1.00 0.00 C ATOM 0 H ILE C 61 0.341 22.824 4.306 1.00 0.00 H new ATOM 0 HA ILE C 61 2.303 21.587 5.984 1.00 0.00 H new ATOM 0 HB ILE C 61 2.307 22.736 3.165 1.00 0.00 H new ATOM 0 HG12 ILE C 61 2.581 19.850 4.107 1.00 0.00 H new ATOM 0 HG13 ILE C 61 1.012 20.579 3.826 1.00 0.00 H new ATOM 0 HG21 ILE C 61 4.513 21.637 2.901 1.00 0.00 H new ATOM 0 HG22 ILE C 61 4.577 22.909 4.145 1.00 0.00 H new ATOM 0 HG23 ILE C 61 4.501 21.197 4.625 1.00 0.00 H new ATOM 0 HD11 ILE C 61 1.808 19.403 1.792 1.00 0.00 H new ATOM 0 HD12 ILE C 61 1.681 21.152 1.491 1.00 0.00 H new ATOM 0 HD13 ILE C 61 3.274 20.412 1.777 1.00 0.00 H new ATOM 4133 N GLN C 62 3.277 23.623 7.064 1.00 0.00 N ATOM 4134 CA GLN C 62 4.035 24.726 7.645 1.00 0.00 C ATOM 4135 C GLN C 62 5.513 24.612 7.283 1.00 0.00 C ATOM 4136 O GLN C 62 5.874 23.967 6.300 1.00 0.00 O ATOM 4137 CB GLN C 62 3.876 24.721 9.167 1.00 0.00 C ATOM 4138 CG GLN C 62 2.393 24.617 9.525 1.00 0.00 C ATOM 4139 CD GLN C 62 1.643 25.838 9.006 1.00 0.00 C ATOM 4140 OE1 GLN C 62 2.211 26.927 8.921 1.00 0.00 O ATOM 4141 NE2 GLN C 62 0.392 25.723 8.651 1.00 0.00 N ATOM 0 H GLN C 62 3.034 22.881 7.720 1.00 0.00 H new ATOM 0 HA GLN C 62 3.648 25.662 7.242 1.00 0.00 H new ATOM 0 HB2 GLN C 62 4.425 23.883 9.598 1.00 0.00 H new ATOM 0 HB3 GLN C 62 4.300 25.631 9.591 1.00 0.00 H new ATOM 0 HG2 GLN C 62 1.969 23.710 9.094 1.00 0.00 H new ATOM 0 HG3 GLN C 62 2.276 24.541 10.606 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -0.077 24.820 8.722 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -0.116 26.536 8.303 1.00 0.00 H new ATOM 4150 N LYS C 63 6.361 25.247 8.086 1.00 0.00 N ATOM 4151 CA LYS C 63 7.799 25.215 7.843 1.00 0.00 C ATOM 4152 C LYS C 63 8.417 23.952 8.429 1.00 0.00 C ATOM 4153 O LYS C 63 7.837 23.312 9.306 1.00 0.00 O ATOM 4154 CB LYS C 63 8.461 26.445 8.468 1.00 0.00 C ATOM 4155 CG LYS C 63 8.148 26.489 9.965 1.00 0.00 C ATOM 4156 CD LYS C 63 8.928 27.633 10.617 1.00 0.00 C ATOM 4157 CE LYS C 63 8.722 27.594 12.132 1.00 0.00 C ATOM 4158 NZ LYS C 63 9.402 28.764 12.756 1.00 0.00 N1+ ATOM 0 H LYS C 63 6.080 25.786 8.905 1.00 0.00 H new ATOM 0 HA LYS C 63 7.965 25.219 6.766 1.00 0.00 H new ATOM 0 HB2 LYS C 63 9.539 26.409 8.312 1.00 0.00 H new ATOM 0 HB3 LYS C 63 8.099 27.352 7.983 1.00 0.00 H new ATOM 0 HG2 LYS C 63 7.078 26.630 10.120 1.00 0.00 H new ATOM 0 HG3 LYS C 63 8.415 25.541 10.431 1.00 0.00 H new ATOM 0 HD2 LYS C 63 9.989 27.545 10.381 1.00 0.00 H new ATOM 0 HD3 LYS C 63 8.592 28.590 10.218 1.00 0.00 H new ATOM 0 HE2 LYS C 63 7.657 27.611 12.366 1.00 0.00 H new ATOM 0 HE3 LYS C 63 9.123 26.666 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 9.262 28.738 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 10.419 28.728 12.544 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 9.000 29.644 12.374 1.00 0.00 H new ATOM 4172 N GLU C 64 9.598 23.600 7.935 1.00 0.00 N ATOM 4173 CA GLU C 64 10.294 22.413 8.413 1.00 0.00 C ATOM 4174 C GLU C 64 9.455 21.162 8.173 1.00 0.00 C ATOM 4175 O GLU C 64 9.512 20.206 8.948 1.00 0.00 O ATOM 4176 CB GLU C 64 10.598 22.548 9.906 1.00 0.00 C ATOM 4177 CG GLU C 64 11.302 23.882 10.165 1.00 0.00 C ATOM 4178 CD GLU C 64 11.941 23.874 11.550 1.00 0.00 C ATOM 4179 OE1 GLU C 64 12.865 23.103 11.750 1.00 0.00 O ATOM 4180 OE2 GLU C 64 11.496 24.638 12.390 1.00 0.00 O1- ATOM 0 H GLU C 64 10.091 24.117 7.207 1.00 0.00 H new ATOM 0 HA GLU C 64 11.229 22.319 7.860 1.00 0.00 H new ATOM 0 HB2 GLU C 64 9.674 22.494 10.482 1.00 0.00 H new ATOM 0 HB3 GLU C 64 11.228 21.722 10.236 1.00 0.00 H new ATOM 0 HG2 GLU C 64 12.064 24.054 9.405 1.00 0.00 H new ATOM 0 HG3 GLU C 64 10.586 24.701 10.090 1.00 0.00 H new ATOM 4187 N SER C 65 8.677 21.173 7.096 1.00 0.00 N ATOM 4188 CA SER C 65 7.830 20.033 6.763 1.00 0.00 C ATOM 4189 C SER C 65 8.566 19.071 5.837 1.00 0.00 C ATOM 4190 O SER C 65 9.075 19.469 4.790 1.00 0.00 O ATOM 4191 CB SER C 65 6.548 20.517 6.085 1.00 0.00 C ATOM 4192 OG SER C 65 5.730 21.175 7.042 1.00 0.00 O ATOM 0 H SER C 65 8.615 21.953 6.442 1.00 0.00 H new ATOM 0 HA SER C 65 7.578 19.509 7.685 1.00 0.00 H new ATOM 0 HB2 SER C 65 6.790 21.196 5.268 1.00 0.00 H new ATOM 0 HB3 SER C 65 6.012 19.673 5.650 1.00 0.00 H new ATOM 0 HG SER C 65 5.674 22.129 6.824 1.00 0.00 H new ATOM 4198 N THR C 66 8.620 17.803 6.232 1.00 0.00 N ATOM 4199 CA THR C 66 9.298 16.790 5.429 1.00 0.00 C ATOM 4200 C THR C 66 8.320 16.127 4.464 1.00 0.00 C ATOM 4201 O THR C 66 7.348 15.498 4.885 1.00 0.00 O ATOM 4202 CB THR C 66 9.916 15.728 6.341 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.641 16.366 7.383 1.00 0.00 O ATOM 4204 CG2 THR C 66 10.862 14.842 5.528 1.00 0.00 C ATOM 0 H THR C 66 8.206 17.454 7.096 1.00 0.00 H new ATOM 0 HA THR C 66 10.085 17.277 4.853 1.00 0.00 H new ATOM 0 HB THR C 66 9.125 15.113 6.771 1.00 0.00 H new ATOM 0 HG1 THR C 66 11.036 15.688 7.969 1.00 0.00 H new ATOM 0 HG21 THR C 66 11.302 14.086 6.179 1.00 0.00 H new ATOM 0 HG22 THR C 66 10.305 14.353 4.728 1.00 0.00 H new ATOM 0 HG23 THR C 66 11.654 15.455 5.097 1.00 0.00 H new ATOM 4212 N LEU C 67 8.582 16.272 3.170 1.00 0.00 N ATOM 4213 CA LEU C 67 7.720 15.684 2.152 1.00 0.00 C ATOM 4214 C LEU C 67 8.360 14.428 1.569 1.00 0.00 C ATOM 4215 O LEU C 67 9.494 14.462 1.094 1.00 0.00 O ATOM 4216 CB LEU C 67 7.467 16.697 1.032 1.00 0.00 C ATOM 4217 CG LEU C 67 6.354 17.660 1.452 1.00 0.00 C ATOM 4218 CD1 LEU C 67 6.532 18.996 0.728 1.00 0.00 C ATOM 4219 CD2 LEU C 67 4.994 17.059 1.086 1.00 0.00 C ATOM 0 H LEU C 67 9.381 16.789 2.802 1.00 0.00 H new ATOM 0 HA LEU C 67 6.772 15.413 2.617 1.00 0.00 H new ATOM 0 HB2 LEU C 67 8.380 17.252 0.817 1.00 0.00 H new ATOM 0 HB3 LEU C 67 7.186 16.178 0.115 1.00 0.00 H new ATOM 0 HG LEU C 67 6.403 17.822 2.529 1.00 0.00 H new ATOM 0 HD11 LEU C 67 5.739 19.681 1.028 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.500 19.425 0.989 1.00 0.00 H new ATOM 0 HD13 LEU C 67 6.485 18.835 -0.349 1.00 0.00 H new ATOM 0 HD21 LEU C 67 4.201 17.744 1.385 1.00 0.00 H new ATOM 0 HD22 LEU C 67 4.946 16.896 0.009 1.00 0.00 H new ATOM 0 HD23 LEU C 67 4.865 16.108 1.603 1.00 0.00 H new ATOM 4231 N HIS C 68 7.625 13.322 1.607 1.00 0.00 N ATOM 4232 CA HIS C 68 8.133 12.062 1.079 1.00 0.00 C ATOM 4233 C HIS C 68 8.027 12.039 -0.443 1.00 0.00 C ATOM 4234 O HIS C 68 6.950 11.811 -0.997 1.00 0.00 O ATOM 4235 CB HIS C 68 7.343 10.891 1.666 1.00 0.00 C ATOM 4236 CG HIS C 68 7.709 10.714 3.113 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.783 10.862 4.134 1.00 0.00 N ATOM 4238 CD2 HIS C 68 8.898 10.401 3.728 1.00 0.00 C ATOM 4239 CE1 HIS C 68 7.424 10.640 5.297 1.00 0.00 C ATOM 4240 NE2 HIS C 68 8.714 10.355 5.106 1.00 0.00 N ATOM 0 H HIS C 68 6.683 13.272 1.995 1.00 0.00 H new ATOM 0 HA HIS C 68 9.182 11.968 1.361 1.00 0.00 H new ATOM 0 HB2 HIS C 68 6.273 11.076 1.571 1.00 0.00 H new ATOM 0 HB3 HIS C 68 7.559 9.978 1.111 1.00 0.00 H new ATOM 0 HD2 HIS C 68 9.833 10.219 3.219 1.00 0.00 H new ATOM 0 HE1 HIS C 68 6.952 10.687 6.267 1.00 0.00 H new ATOM 0 HE2 HIS C 68 9.415 10.148 5.818 1.00 0.00 H new ATOM 4248 N LEU C 69 9.151 12.274 -1.112 1.00 0.00 N ATOM 4249 CA LEU C 69 9.174 12.278 -2.570 1.00 0.00 C ATOM 4250 C LEU C 69 9.321 10.856 -3.104 1.00 0.00 C ATOM 4251 O LEU C 69 10.182 10.100 -2.655 1.00 0.00 O ATOM 4252 CB LEU C 69 10.338 13.139 -3.069 1.00 0.00 C ATOM 4253 CG LEU C 69 10.432 13.046 -4.594 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.096 13.455 -5.218 1.00 0.00 C ATOM 4255 CD2 LEU C 69 11.533 13.986 -5.092 1.00 0.00 C ATOM 0 H LEU C 69 10.052 12.463 -0.672 1.00 0.00 H new ATOM 0 HA LEU C 69 8.234 12.694 -2.932 1.00 0.00 H new ATOM 0 HB2 LEU C 69 10.192 14.176 -2.767 1.00 0.00 H new ATOM 0 HB3 LEU C 69 11.271 12.804 -2.616 1.00 0.00 H new ATOM 0 HG LEU C 69 10.666 12.021 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.166 13.388 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.310 12.789 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU C 69 8.860 14.480 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU C 69 11.602 13.922 -6.178 1.00 0.00 H new ATOM 0 HD22 LEU C 69 11.295 15.010 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU C 69 12.486 13.696 -4.650 1.00 0.00 H new ATOM 4267 N VAL C 70 8.474 10.498 -4.064 1.00 0.00 N ATOM 4268 CA VAL C 70 8.518 9.162 -4.649 1.00 0.00 C ATOM 4269 C VAL C 70 8.364 9.233 -6.166 1.00 0.00 C ATOM 4270 O VAL C 70 8.083 10.294 -6.722 1.00 0.00 O ATOM 4271 CB VAL C 70 7.400 8.299 -4.062 1.00 0.00 C ATOM 4272 CG1 VAL C 70 7.720 6.818 -4.285 1.00 0.00 C ATOM 4273 CG2 VAL C 70 7.282 8.573 -2.560 1.00 0.00 C ATOM 0 H VAL C 70 7.754 11.109 -4.451 1.00 0.00 H new ATOM 0 HA VAL C 70 9.485 8.716 -4.415 1.00 0.00 H new ATOM 0 HB VAL C 70 6.459 8.543 -4.554 1.00 0.00 H new ATOM 0 HG11 VAL C 70 6.921 6.206 -3.866 1.00 0.00 H new ATOM 0 HG12 VAL C 70 7.805 6.621 -5.354 1.00 0.00 H new ATOM 0 HG13 VAL C 70 8.662 6.571 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL C 70 6.486 7.959 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL C 70 8.225 8.329 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL C 70 7.051 9.626 -2.399 1.00 0.00 H new ATOM 4283 N LEU C 71 8.550 8.094 -6.828 1.00 0.00 N ATOM 4284 CA LEU C 71 8.429 8.036 -8.281 1.00 0.00 C ATOM 4285 C LEU C 71 7.239 7.171 -8.683 1.00 0.00 C ATOM 4286 O LEU C 71 6.678 6.447 -7.860 1.00 0.00 O ATOM 4287 CB LEU C 71 9.710 7.459 -8.888 1.00 0.00 C ATOM 4288 CG LEU C 71 10.926 8.139 -8.258 1.00 0.00 C ATOM 4289 CD1 LEU C 71 12.206 7.534 -8.836 1.00 0.00 C ATOM 4290 CD2 LEU C 71 10.888 9.638 -8.565 1.00 0.00 C ATOM 0 H LEU C 71 8.783 7.205 -6.385 1.00 0.00 H new ATOM 0 HA LEU C 71 8.273 9.047 -8.656 1.00 0.00 H new ATOM 0 HB2 LEU C 71 9.753 6.383 -8.718 1.00 0.00 H new ATOM 0 HB3 LEU C 71 9.714 7.611 -9.967 1.00 0.00 H new ATOM 0 HG LEU C 71 10.908 7.988 -7.179 1.00 0.00 H new ATOM 0 HD11 LEU C 71 13.073 8.019 -8.387 1.00 0.00 H new ATOM 0 HD12 LEU C 71 12.234 6.466 -8.618 1.00 0.00 H new ATOM 0 HD13 LEU C 71 12.225 7.685 -9.915 1.00 0.00 H new ATOM 0 HD21 LEU C 71 11.755 10.123 -8.116 1.00 0.00 H new ATOM 0 HD22 LEU C 71 10.906 9.789 -9.644 1.00 0.00 H new ATOM 0 HD23 LEU C 71 9.976 10.071 -8.153 1.00 0.00 H new ATOM 4302 N ARG C 72 6.858 7.251 -9.953 1.00 0.00 N ATOM 4303 CA ARG C 72 5.732 6.472 -10.454 1.00 0.00 C ATOM 4304 C ARG C 72 5.972 6.048 -11.900 1.00 0.00 C ATOM 4305 O ARG C 72 6.904 6.522 -12.549 1.00 0.00 O ATOM 4306 CB ARG C 72 4.448 7.298 -10.370 1.00 0.00 C ATOM 4307 CG ARG C 72 4.597 8.563 -11.218 1.00 0.00 C ATOM 4308 CD ARG C 72 3.439 9.516 -10.924 1.00 0.00 C ATOM 4309 NE ARG C 72 3.597 10.752 -11.682 1.00 0.00 N ATOM 4310 CZ ARG C 72 2.792 11.791 -11.479 1.00 0.00 C ATOM 4311 NH1 ARG C 72 1.951 11.780 -10.481 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 2.844 12.822 -12.278 1.00 0.00 N ATOM 0 H ARG C 72 7.309 7.843 -10.650 1.00 0.00 H new ATOM 0 HA ARG C 72 5.631 5.578 -9.838 1.00 0.00 H new ATOM 0 HB2 ARG C 72 3.601 6.709 -10.722 1.00 0.00 H new ATOM 0 HB3 ARG C 72 4.242 7.565 -9.333 1.00 0.00 H new ATOM 0 HG2 ARG C 72 5.547 9.050 -10.999 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.608 8.304 -12.277 1.00 0.00 H new ATOM 0 HD2 ARG C 72 2.493 9.041 -11.183 1.00 0.00 H new ATOM 0 HD3 ARG C 72 3.403 9.737 -9.857 1.00 0.00 H new ATOM 0 HE ARG C 72 4.338 10.821 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG C 72 1.911 10.974 -9.857 1.00 0.00 H new ATOM 0 HH12 ARG C 72 1.334 12.577 -10.325 1.00 0.00 H new ATOM 0 HH21 ARG C 72 3.502 12.830 -13.058 1.00 0.00 H new ATOM 0 HH22 ARG C 72 2.227 13.619 -12.123 1.00 0.00 H new ATOM 4326 N LEU C 73 5.124 5.152 -12.397 1.00 0.00 N ATOM 4327 CA LEU C 73 5.253 4.670 -13.766 1.00 0.00 C ATOM 4328 C LEU C 73 4.022 3.863 -14.167 1.00 0.00 C ATOM 4329 O LEU C 73 3.394 3.214 -13.330 1.00 0.00 O ATOM 4330 CB LEU C 73 6.504 3.797 -13.898 1.00 0.00 C ATOM 4331 CG LEU C 73 6.709 3.407 -15.364 1.00 0.00 C ATOM 4332 CD1 LEU C 73 6.995 4.661 -16.195 1.00 0.00 C ATOM 4333 CD2 LEU C 73 7.895 2.445 -15.470 1.00 0.00 C ATOM 0 H LEU C 73 4.346 4.748 -11.876 1.00 0.00 H new ATOM 0 HA LEU C 73 5.341 5.531 -14.428 1.00 0.00 H new ATOM 0 HB2 LEU C 73 7.376 4.337 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU C 73 6.401 2.902 -13.285 1.00 0.00 H new ATOM 0 HG LEU C 73 5.808 2.922 -15.740 1.00 0.00 H new ATOM 0 HD11 LEU C 73 7.141 4.381 -17.238 1.00 0.00 H new ATOM 0 HD12 LEU C 73 6.153 5.348 -16.118 1.00 0.00 H new ATOM 0 HD13 LEU C 73 7.896 5.148 -15.821 1.00 0.00 H new ATOM 0 HD21 LEU C 73 8.044 2.165 -16.513 1.00 0.00 H new ATOM 0 HD22 LEU C 73 8.794 2.933 -15.093 1.00 0.00 H new ATOM 0 HD23 LEU C 73 7.693 1.551 -14.880 1.00 0.00 H new ATOM 4345 N ARG C 74 3.681 3.910 -15.451 1.00 0.00 N ATOM 4346 CA ARG C 74 2.521 3.179 -15.951 1.00 0.00 C ATOM 4347 C ARG C 74 2.444 1.794 -15.317 1.00 0.00 C ATOM 4348 O ARG C 74 3.417 1.312 -14.736 1.00 0.00 O ATOM 4349 CB ARG C 74 2.607 3.041 -17.472 1.00 0.00 C ATOM 4350 CG ARG C 74 2.919 4.404 -18.093 1.00 0.00 C ATOM 4351 CD ARG C 74 2.775 4.318 -19.612 1.00 0.00 C ATOM 4352 NE ARG C 74 3.236 5.553 -20.234 1.00 0.00 N ATOM 4353 CZ ARG C 74 2.725 6.730 -19.886 1.00 0.00 C ATOM 4354 NH1 ARG C 74 1.432 6.898 -19.860 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 3.518 7.718 -19.571 1.00 0.00 N ATOM 0 H ARG C 74 4.186 4.442 -16.160 1.00 0.00 H new ATOM 0 HA ARG C 74 1.623 3.737 -15.686 1.00 0.00 H new ATOM 0 HB2 ARG C 74 3.382 2.322 -17.739 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.666 2.657 -17.866 1.00 0.00 H new ATOM 0 HG2 ARG C 74 2.242 5.160 -17.695 1.00 0.00 H new ATOM 0 HG3 ARG C 74 3.931 4.712 -17.830 1.00 0.00 H new ATOM 0 HD2 ARG C 74 3.351 3.474 -19.992 1.00 0.00 H new ATOM 0 HD3 ARG C 74 1.733 4.137 -19.876 1.00 0.00 H new ATOM 0 HE ARG C 74 3.963 5.514 -20.948 1.00 0.00 H new ATOM 0 HH11 ARG C 74 0.812 6.126 -20.107 1.00 0.00 H new ATOM 0 HH12 ARG C 74 1.040 7.801 -19.593 1.00 0.00 H new ATOM 0 HH21 ARG C 74 4.529 7.587 -19.592 1.00 0.00 H new ATOM 0 HH22 ARG C 74 3.126 8.621 -19.304 1.00 0.00 H new ATOM 4369 N GLY C 75 1.281 1.160 -15.431 1.00 0.00 N ATOM 4370 CA GLY C 75 1.089 -0.171 -14.865 1.00 0.00 C ATOM 4371 C GLY C 75 -0.040 -0.908 -15.578 1.00 0.00 C ATOM 4372 O GLY C 75 -0.137 -0.875 -16.805 1.00 0.00 O ATOM 0 H GLY C 75 0.463 1.542 -15.906 1.00 0.00 H new ATOM 0 HA2 GLY C 75 2.013 -0.743 -14.950 1.00 0.00 H new ATOM 0 HA3 GLY C 75 0.861 -0.089 -13.802 1.00 0.00 H new ATOM 4376 N GLY C 76 -0.889 -1.573 -14.802 1.00 0.00 N ATOM 4377 CA GLY C 76 -2.007 -2.315 -15.371 1.00 0.00 C ATOM 4378 C GLY C 76 -2.822 -2.997 -14.277 1.00 0.00 C ATOM 4379 O GLY C 76 -2.381 -3.095 -13.133 1.00 0.00 O ATOM 0 H GLY C 76 -0.825 -1.613 -13.785 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -2.647 -1.638 -15.938 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -1.634 -3.062 -16.071 1.00 0.00 H new TER 4383 GLY C 76