USER MOD reduce.3.24.130724 H: found=0, std=0, add=2226, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2225 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: C 55 THR OG1 : rot 154:sc= 1.46! USER MOD Set 1.2: C 57 SER OG : rot 6:sc= 1.3 USER MOD Set 2.1: C 22 THR OG1 : rot -124:sc= -0.459! USER MOD Set 2.2: C 25 ASN : amide:sc= -1.27! C(o=-1.7!,f=-12!) USER MOD Set 3.1: B 55 THR OG1 : rot 103:sc= 0.986 USER MOD Set 3.2: B 57 SER OG : rot -112:sc= 2.1 USER MOD Set 4.1: B 7 THR OG1 : rot -160:sc= 0.978 USER MOD Set 4.2: B 9 THR OG1 : rot -60:sc= 0.897 USER MOD Set 5.1: A 587 THR OG1 : rot 180:sc= 0.02 USER MOD Set 5.2: B 68 HIS : no HD1:sc= 1.03 K(o=1.1,f=-4.6!) USER MOD Set 6.1: A 486 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 154:sc= -0.171 (180deg=-0.884) USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot 43:sc= 0.369 USER MOD Single : A 501 LYS NZ :NH3+ 160:sc= -0.0343 (180deg=-0.465) USER MOD Single : A 502 ASN : amide:sc= -2.05! C(o=-2.1!,f=-2.3!) USER MOD Single : A 515 SER OG : rot 57:sc= 0.219 USER MOD Single : A 516 THR OG1 : rot -110:sc= -0.256! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.0527 USER MOD Single : A 527 SER OG : rot 67:sc= 0.579 USER MOD Single : A 532 HIS : no HE2:sc= -0.638 X(o=-0.64,f=-0.94) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot -166:sc= -1.83! USER MOD Single : A 539 ASN : amide:sc= -2.64! C(o=-2.6!,f=-2.5!) USER MOD Single : A 543 THR OG1 : rot 96:sc= 0.0103 USER MOD Single : A 544 THR OG1 : rot -11:sc= -2.96! USER MOD Single : A 545 SER OG : rot 120:sc= -0.367 USER MOD Single : A 547 MET CE :methyl -147:sc= -0.26 (180deg=-1.84!) USER MOD Single : A 549 ASN : amide:sc= -0.408 K(o=-0.41,f=-3.6!) USER MOD Single : A 554 THR OG1 : rot 180:sc= 0 USER MOD Single : A 559 LYS NZ :NH3+ -161:sc= -0.0787 (180deg=-0.742) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.0504 USER MOD Single : A 574 TYR OH : rot 180:sc= -0.397 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= -2.14! C(o=-2.1!,f=-2.4!) USER MOD Single : A 580 GLN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 589 SER OG : rot 75:sc= 0.705 USER MOD Single : A 593 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-1.2) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -75:sc= 0.463 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 108:sc= 0.875 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 168:sc= 0.223 USER MOD Single : A 609 THR OG1 : rot -129:sc= 0.466 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 160:sc= -0.0935! (180deg=-1.26!) USER MOD Single : B 2 GLN : amide:sc= -1.16! K(o=-1.2!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 163:sc=-0.00429 (180deg=-0.103) USER MOD Single : B 11 LYS NZ :NH3+ -117:sc= -0.086 (180deg=-2.65!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -68:sc= 1.87 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0287 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0416 USER MOD Single : B 25 ASN : amide:sc= -1.41 K(o=-1.4,f=-0.075) USER MOD Single : B 27 LYS NZ :NH3+ -159:sc= 0.0819 (180deg=0.0179) USER MOD Single : B 29 LYS NZ :NH3+ -158:sc= -0.0402 (180deg=-0.332) USER MOD Single : B 31 GLN : amide:sc= -0.843 K(o=-0.84,f=-3!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -1.61 K(o=-1.6,f=-0.14) USER MOD Single : B 41 GLN : amide:sc= 0.223 K(o=0.22,f=-1) USER MOD Single : B 48 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0374) USER MOD Single : B 49 GLN : amide:sc= -1.41 X(o=-1.4,f=-0.98) USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 62 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 117:sc= 0.261 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -154:sc= -0.0263 (180deg=-1.48) USER MOD Single : C 1 MET N :NH3+ 171:sc= 0.203 (180deg=-0.199) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 149:sc= -0.4! (180deg=-0.785!) USER MOD Single : C 7 THR OG1 : rot -10:sc= -2.11! USER MOD Single : C 9 THR OG1 : rot 59:sc= 0.185 USER MOD Single : C 11 LYS NZ :NH3+ 161:sc= -0.0082 (180deg=-0.194) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.0268 USER MOD Single : C 14 THR OG1 : rot -97:sc= 0.347 USER MOD Single : C 20 SER OG : rot 180:sc= 0.067 USER MOD Single : C 27 LYS NZ :NH3+ -136:sc= 0.787 (180deg=-0.779!) USER MOD Single : C 29 LYS NZ :NH3+ -163:sc= -0.0293 (180deg=-0.527) USER MOD Single : C 31 GLN : amide:sc= -0.659 K(o=-0.66,f=-2.2!) USER MOD Single : C 33 LYS NZ :NH3+ -156:sc= -0.117 (180deg=-0.844) USER MOD Single : C 40 GLN : amide:sc=-0.00588 K(o=-0.0059,f=-1.3!) USER MOD Single : C 41 GLN : amide:sc= -0.421 K(o=-0.42,f=-4!) USER MOD Single : C 48 LYS NZ :NH3+ 168:sc= -0.129 (180deg=-0.269) USER MOD Single : C 49 GLN : amide:sc= -7.85! C(o=-7.9!,f=-6.9!) USER MOD Single : C 59 TYR OH : rot 180:sc= 0.173 USER MOD Single : C 60 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.0065) USER MOD Single : C 62 GLN : amide:sc= -0.985 K(o=-0.99,f=0) USER MOD Single : C 63 LYS NZ :NH3+ -160:sc= -0.108 (180deg=-0.77) USER MOD Single : C 65 SER OG : rot 115:sc= 0.815 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -18.808 -27.609 -8.959 1.00 0.00 N ATOM 2 CA ASP A 482 -19.914 -26.667 -8.626 1.00 0.00 C ATOM 3 C ASP A 482 -19.387 -25.577 -7.698 1.00 0.00 C ATOM 4 O ASP A 482 -19.967 -25.312 -6.646 1.00 0.00 O ATOM 5 CB ASP A 482 -21.046 -27.434 -7.940 1.00 0.00 C ATOM 6 CG ASP A 482 -20.477 -28.350 -6.862 1.00 0.00 C ATOM 7 OD1 ASP A 482 -19.495 -27.968 -6.246 1.00 0.00 O ATOM 8 OD2 ASP A 482 -21.031 -29.419 -6.667 1.00 0.00 O1- ATOM 0 HA ASP A 482 -20.295 -26.208 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -21.754 -26.734 -7.497 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -21.596 -28.022 -8.675 1.00 0.00 H new ATOM 15 N THR A 483 -18.286 -24.948 -8.098 1.00 0.00 N ATOM 16 CA THR A 483 -17.690 -23.888 -7.293 1.00 0.00 C ATOM 17 C THR A 483 -18.736 -22.840 -6.928 1.00 0.00 C ATOM 18 O THR A 483 -19.794 -22.761 -7.552 1.00 0.00 O ATOM 19 CB THR A 483 -16.549 -23.224 -8.066 1.00 0.00 C ATOM 20 OG1 THR A 483 -17.089 -22.392 -9.084 1.00 0.00 O ATOM 21 CG2 THR A 483 -15.665 -24.300 -8.699 1.00 0.00 C ATOM 0 H THR A 483 -17.792 -25.152 -8.967 1.00 0.00 H new ATOM 0 HA THR A 483 -17.299 -24.330 -6.376 1.00 0.00 H new ATOM 0 HB THR A 483 -15.950 -22.621 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 483 -16.359 -21.965 -9.579 1.00 0.00 H new ATOM 0 HG21 THR A 483 -14.852 -23.826 -9.249 1.00 0.00 H new ATOM 0 HG22 THR A 483 -15.251 -24.937 -7.917 1.00 0.00 H new ATOM 0 HG23 THR A 483 -16.261 -24.905 -9.382 1.00 0.00 H new ATOM 29 N LYS A 484 -18.433 -22.037 -5.913 1.00 0.00 N ATOM 30 CA LYS A 484 -19.356 -20.996 -5.473 1.00 0.00 C ATOM 31 C LYS A 484 -19.415 -19.867 -6.497 1.00 0.00 C ATOM 32 O LYS A 484 -18.556 -19.763 -7.371 1.00 0.00 O ATOM 33 CB LYS A 484 -18.908 -20.439 -4.121 1.00 0.00 C ATOM 34 CG LYS A 484 -18.877 -21.567 -3.088 1.00 0.00 C ATOM 35 CD LYS A 484 -18.309 -21.037 -1.770 1.00 0.00 C ATOM 36 CE LYS A 484 -18.119 -22.199 -0.792 1.00 0.00 C ATOM 37 NZ LYS A 484 -17.140 -23.169 -1.358 1.00 0.00 N1+ ATOM 0 H LYS A 484 -17.563 -22.086 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 484 -20.349 -21.434 -5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -17.920 -19.987 -4.211 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -19.589 -19.653 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -19.882 -21.959 -2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -18.266 -22.393 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -17.357 -20.537 -1.947 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -18.984 -20.295 -1.343 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -17.764 -21.826 0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -19.073 -22.694 -0.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -16.679 -23.689 -0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -17.636 -23.840 -1.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -16.421 -22.656 -1.907 1.00 0.00 H new ATOM 51 N ILE A 485 -20.436 -19.023 -6.381 1.00 0.00 N ATOM 52 CA ILE A 485 -20.597 -17.903 -7.302 1.00 0.00 C ATOM 53 C ILE A 485 -19.367 -17.002 -7.271 1.00 0.00 C ATOM 54 O ILE A 485 -19.195 -16.141 -8.133 1.00 0.00 O ATOM 55 CB ILE A 485 -21.837 -17.091 -6.925 1.00 0.00 C ATOM 56 CG1 ILE A 485 -22.988 -18.043 -6.590 1.00 0.00 C ATOM 57 CG2 ILE A 485 -22.241 -16.199 -8.101 1.00 0.00 C ATOM 58 CD1 ILE A 485 -23.142 -19.077 -7.707 1.00 0.00 C ATOM 0 H ILE A 485 -21.159 -19.092 -5.665 1.00 0.00 H new ATOM 0 HA ILE A 485 -20.716 -18.300 -8.310 1.00 0.00 H new ATOM 0 HB ILE A 485 -21.613 -16.470 -6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -22.794 -18.544 -5.641 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -23.915 -17.481 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -23.125 -15.620 -7.832 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -21.422 -15.521 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -22.464 -16.820 -8.969 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -23.962 -19.753 -7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -23.356 -18.568 -8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -22.218 -19.647 -7.805 1.00 0.00 H new ATOM 70 N SER A 486 -18.515 -17.207 -6.272 1.00 0.00 N ATOM 71 CA SER A 486 -17.303 -16.407 -6.138 1.00 0.00 C ATOM 72 C SER A 486 -16.486 -16.450 -7.426 1.00 0.00 C ATOM 73 O SER A 486 -15.924 -15.441 -7.849 1.00 0.00 O ATOM 74 CB SER A 486 -16.457 -16.932 -4.978 1.00 0.00 C ATOM 75 OG SER A 486 -15.176 -16.315 -5.015 1.00 0.00 O ATOM 0 H SER A 486 -18.640 -17.915 -5.548 1.00 0.00 H new ATOM 0 HA SER A 486 -17.592 -15.375 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 486 -16.949 -16.720 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 486 -16.354 -18.015 -5.048 1.00 0.00 H new ATOM 0 HG SER A 486 -14.631 -16.648 -4.272 1.00 0.00 H new ATOM 81 N SER A 487 -16.426 -17.625 -8.045 1.00 0.00 N ATOM 82 CA SER A 487 -15.675 -17.787 -9.284 1.00 0.00 C ATOM 83 C SER A 487 -16.274 -16.925 -10.391 1.00 0.00 C ATOM 84 O SER A 487 -15.601 -16.058 -10.948 1.00 0.00 O ATOM 85 CB SER A 487 -15.688 -19.254 -9.714 1.00 0.00 C ATOM 86 OG SER A 487 -15.103 -19.370 -11.005 1.00 0.00 O ATOM 0 H SER A 487 -16.885 -18.473 -7.712 1.00 0.00 H new ATOM 0 HA SER A 487 -14.647 -17.469 -9.108 1.00 0.00 H new ATOM 0 HB2 SER A 487 -15.136 -19.860 -8.996 1.00 0.00 H new ATOM 0 HB3 SER A 487 -16.711 -19.631 -9.730 1.00 0.00 H new ATOM 0 HG SER A 487 -15.108 -20.310 -11.283 1.00 0.00 H new ATOM 92 N ALA A 488 -17.542 -17.169 -10.705 1.00 0.00 N ATOM 93 CA ALA A 488 -18.221 -16.409 -11.748 1.00 0.00 C ATOM 94 C ALA A 488 -18.035 -14.911 -11.528 1.00 0.00 C ATOM 95 O ALA A 488 -17.982 -14.136 -12.483 1.00 0.00 O ATOM 96 CB ALA A 488 -19.713 -16.745 -11.752 1.00 0.00 C ATOM 0 H ALA A 488 -18.117 -17.882 -10.256 1.00 0.00 H new ATOM 0 HA ALA A 488 -17.785 -16.680 -12.710 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -20.213 -16.173 -12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -19.846 -17.810 -11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -20.146 -16.491 -10.784 1.00 0.00 H new ATOM 102 N ALA A 489 -17.939 -14.511 -10.265 1.00 0.00 N ATOM 103 CA ALA A 489 -17.759 -13.102 -9.931 1.00 0.00 C ATOM 104 C ALA A 489 -16.464 -12.569 -10.535 1.00 0.00 C ATOM 105 O ALA A 489 -16.488 -11.752 -11.456 1.00 0.00 O ATOM 106 CB ALA A 489 -17.728 -12.924 -8.412 1.00 0.00 C ATOM 0 H ALA A 489 -17.982 -15.137 -9.461 1.00 0.00 H new ATOM 0 HA ALA A 489 -18.597 -12.541 -10.344 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.593 -11.869 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.667 -13.276 -7.985 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.901 -13.499 -7.995 1.00 0.00 H new ATOM 112 N ILE A 490 -15.337 -13.035 -10.010 1.00 0.00 N ATOM 113 CA ILE A 490 -14.037 -12.597 -10.505 1.00 0.00 C ATOM 114 C ILE A 490 -13.923 -12.844 -12.006 1.00 0.00 C ATOM 115 O ILE A 490 -13.161 -12.172 -12.699 1.00 0.00 O ATOM 116 CB ILE A 490 -12.920 -13.347 -9.776 1.00 0.00 C ATOM 117 CG1 ILE A 490 -13.235 -13.400 -8.279 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.591 -12.620 -9.990 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.597 -11.999 -7.780 1.00 0.00 C ATOM 0 H ILE A 490 -15.296 -13.711 -9.247 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.940 -11.528 -10.316 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.847 -14.361 -10.170 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -14.061 -14.087 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.375 -13.782 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.796 -13.155 -9.470 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -11.365 -12.580 -11.056 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.663 -11.606 -9.597 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -13.821 -12.039 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.758 -11.324 -7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.470 -11.635 -8.321 1.00 0.00 H new ATOM 131 N LEU A 491 -14.685 -13.814 -12.501 1.00 0.00 N ATOM 132 CA LEU A 491 -14.661 -14.141 -13.922 1.00 0.00 C ATOM 133 C LEU A 491 -15.061 -12.928 -14.756 1.00 0.00 C ATOM 134 O LEU A 491 -14.242 -12.364 -15.482 1.00 0.00 O ATOM 135 CB LEU A 491 -15.618 -15.300 -14.210 1.00 0.00 C ATOM 136 CG LEU A 491 -15.133 -16.073 -15.438 1.00 0.00 C ATOM 137 CD1 LEU A 491 -16.097 -17.224 -15.730 1.00 0.00 C ATOM 138 CD2 LEU A 491 -15.082 -15.132 -16.644 1.00 0.00 C ATOM 0 H LEU A 491 -15.322 -14.383 -11.944 1.00 0.00 H new ATOM 0 HA LEU A 491 -13.646 -14.435 -14.191 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -15.671 -15.964 -13.347 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -16.625 -14.919 -14.382 1.00 0.00 H new ATOM 0 HG LEU A 491 -14.138 -16.473 -15.246 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -15.752 -17.775 -16.605 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -16.135 -17.894 -14.871 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -17.093 -16.825 -15.923 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -14.737 -15.681 -17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -16.078 -14.732 -16.836 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -14.395 -14.311 -16.436 1.00 0.00 H new ATOM 150 N GLY A 492 -16.325 -12.530 -14.645 1.00 0.00 N ATOM 151 CA GLY A 492 -16.822 -11.382 -15.394 1.00 0.00 C ATOM 152 C GLY A 492 -16.036 -10.123 -15.042 1.00 0.00 C ATOM 153 O GLY A 492 -15.591 -9.390 -15.925 1.00 0.00 O ATOM 0 H GLY A 492 -17.018 -12.982 -14.049 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -16.743 -11.578 -16.463 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -17.879 -11.229 -15.175 1.00 0.00 H new ATOM 157 N LEU A 493 -15.869 -9.880 -13.745 1.00 0.00 N ATOM 158 CA LEU A 493 -15.134 -8.707 -13.287 1.00 0.00 C ATOM 159 C LEU A 493 -13.696 -8.745 -13.794 1.00 0.00 C ATOM 160 O LEU A 493 -13.088 -7.705 -14.051 1.00 0.00 O ATOM 161 CB LEU A 493 -15.141 -8.654 -11.756 1.00 0.00 C ATOM 162 CG LEU A 493 -15.402 -7.219 -11.291 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.877 -6.869 -11.503 1.00 0.00 C ATOM 164 CD2 LEU A 493 -15.060 -7.095 -9.804 1.00 0.00 C ATOM 0 H LEU A 493 -16.230 -10.475 -12.999 1.00 0.00 H new ATOM 0 HA LEU A 493 -15.621 -7.816 -13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -15.910 -9.319 -11.363 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -14.186 -9.005 -11.366 1.00 0.00 H new ATOM 0 HG LEU A 493 -14.781 -6.534 -11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -17.060 -5.847 -11.171 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -17.123 -6.956 -12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -17.500 -7.554 -10.928 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -15.245 -6.074 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -15.681 -7.782 -9.229 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.009 -7.341 -9.651 1.00 0.00 H new ATOM 176 N GLY A 494 -13.158 -9.953 -13.938 1.00 0.00 N ATOM 177 CA GLY A 494 -11.791 -10.119 -14.416 1.00 0.00 C ATOM 178 C GLY A 494 -11.612 -9.486 -15.792 1.00 0.00 C ATOM 179 O GLY A 494 -10.738 -8.642 -15.989 1.00 0.00 O ATOM 0 H GLY A 494 -13.645 -10.825 -13.732 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.097 -9.664 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -11.546 -11.180 -14.465 1.00 0.00 H new ATOM 183 N ILE A 495 -12.445 -9.900 -16.742 1.00 0.00 N ATOM 184 CA ILE A 495 -12.367 -9.366 -18.096 1.00 0.00 C ATOM 185 C ILE A 495 -13.021 -7.990 -18.171 1.00 0.00 C ATOM 186 O ILE A 495 -12.944 -7.311 -19.195 1.00 0.00 O ATOM 187 CB ILE A 495 -13.063 -10.317 -19.073 1.00 0.00 C ATOM 188 CG1 ILE A 495 -12.991 -9.737 -20.488 1.00 0.00 C ATOM 189 CG2 ILE A 495 -14.528 -10.487 -18.666 1.00 0.00 C ATOM 190 CD1 ILE A 495 -13.216 -10.852 -21.510 1.00 0.00 C ATOM 0 H ILE A 495 -13.176 -10.598 -16.601 1.00 0.00 H new ATOM 0 HA ILE A 495 -11.316 -9.270 -18.367 1.00 0.00 H new ATOM 0 HB ILE A 495 -12.566 -11.287 -19.051 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -13.744 -8.959 -20.612 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -12.020 -9.270 -20.652 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -15.023 -11.164 -19.362 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -14.580 -10.900 -17.659 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -15.026 -9.518 -18.687 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -13.165 -10.438 -22.517 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -12.447 -11.615 -21.391 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -14.197 -11.299 -21.351 1.00 0.00 H new ATOM 202 N ALA A 496 -13.664 -7.584 -17.080 1.00 0.00 N ATOM 203 CA ALA A 496 -14.325 -6.285 -17.037 1.00 0.00 C ATOM 204 C ALA A 496 -13.296 -5.158 -17.044 1.00 0.00 C ATOM 205 O ALA A 496 -13.197 -4.404 -18.012 1.00 0.00 O ATOM 206 CB ALA A 496 -15.193 -6.180 -15.782 1.00 0.00 C ATOM 0 H ALA A 496 -13.741 -8.130 -16.222 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.955 -6.191 -17.922 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.683 -5.206 -15.759 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.948 -6.966 -15.795 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -14.567 -6.293 -14.897 1.00 0.00 H new ATOM 212 N PHE A 497 -12.533 -5.050 -15.961 1.00 0.00 N ATOM 213 CA PHE A 497 -11.516 -4.009 -15.862 1.00 0.00 C ATOM 214 C PHE A 497 -10.267 -4.404 -16.643 1.00 0.00 C ATOM 215 O PHE A 497 -9.157 -3.987 -16.312 1.00 0.00 O ATOM 216 CB PHE A 497 -11.150 -3.764 -14.395 1.00 0.00 C ATOM 217 CG PHE A 497 -11.074 -5.083 -13.661 1.00 0.00 C ATOM 218 CD1 PHE A 497 -10.092 -6.020 -14.003 1.00 0.00 C ATOM 219 CD2 PHE A 497 -11.982 -5.365 -12.634 1.00 0.00 C ATOM 220 CE1 PHE A 497 -10.019 -7.239 -13.319 1.00 0.00 C ATOM 221 CE2 PHE A 497 -11.909 -6.584 -11.950 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.928 -7.520 -12.292 1.00 0.00 C ATOM 0 H PHE A 497 -12.598 -5.663 -15.148 1.00 0.00 H new ATOM 0 HA PHE A 497 -11.923 -3.092 -16.288 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -10.193 -3.246 -14.331 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -11.894 -3.119 -13.927 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -9.391 -5.802 -14.795 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -12.739 -4.642 -12.369 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -9.262 -7.962 -13.583 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -12.610 -6.802 -11.158 1.00 0.00 H new ATOM 0 HZ PHE A 497 -10.872 -8.460 -11.764 1.00 0.00 H new ATOM 232 N ALA A 498 -10.456 -5.210 -17.682 1.00 0.00 N ATOM 233 CA ALA A 498 -9.337 -5.657 -18.504 1.00 0.00 C ATOM 234 C ALA A 498 -8.538 -4.462 -19.015 1.00 0.00 C ATOM 235 O ALA A 498 -7.343 -4.342 -18.747 1.00 0.00 O ATOM 236 CB ALA A 498 -9.854 -6.472 -19.691 1.00 0.00 C ATOM 0 H ALA A 498 -11.367 -5.565 -17.974 1.00 0.00 H new ATOM 0 HA ALA A 498 -8.686 -6.281 -17.891 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -9.012 -6.802 -20.300 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -10.400 -7.341 -19.325 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -10.518 -5.854 -20.295 1.00 0.00 H new ATOM 242 N GLY A 499 -9.208 -3.580 -19.752 1.00 0.00 N ATOM 243 CA GLY A 499 -8.550 -2.397 -20.294 1.00 0.00 C ATOM 244 C GLY A 499 -8.880 -1.161 -19.464 1.00 0.00 C ATOM 245 O GLY A 499 -9.552 -0.245 -19.938 1.00 0.00 O ATOM 0 H GLY A 499 -10.198 -3.661 -19.986 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -7.471 -2.552 -20.310 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.865 -2.242 -21.326 1.00 0.00 H new ATOM 249 N SER A 500 -8.405 -1.144 -18.223 1.00 0.00 N ATOM 250 CA SER A 500 -8.656 -0.015 -17.335 1.00 0.00 C ATOM 251 C SER A 500 -7.585 0.064 -16.252 1.00 0.00 C ATOM 252 O SER A 500 -7.815 -0.327 -15.108 1.00 0.00 O ATOM 253 CB SER A 500 -10.032 -0.160 -16.683 1.00 0.00 C ATOM 254 OG SER A 500 -10.091 -1.395 -15.981 1.00 0.00 O ATOM 0 H SER A 500 -7.848 -1.893 -17.812 1.00 0.00 H new ATOM 0 HA SER A 500 -8.628 0.901 -17.926 1.00 0.00 H new ATOM 0 HB2 SER A 500 -10.212 0.669 -15.999 1.00 0.00 H new ATOM 0 HB3 SER A 500 -10.813 -0.122 -17.443 1.00 0.00 H new ATOM 0 HG SER A 500 -9.253 -1.534 -15.493 1.00 0.00 H new ATOM 260 N LYS A 501 -6.413 0.571 -16.621 1.00 0.00 N ATOM 261 CA LYS A 501 -5.312 0.696 -15.674 1.00 0.00 C ATOM 262 C LYS A 501 -5.410 2.012 -14.909 1.00 0.00 C ATOM 263 O LYS A 501 -4.486 2.824 -14.930 1.00 0.00 O ATOM 264 CB LYS A 501 -3.975 0.634 -16.415 1.00 0.00 C ATOM 265 CG LYS A 501 -3.889 -0.675 -17.204 1.00 0.00 C ATOM 266 CD LYS A 501 -2.750 -0.586 -18.221 1.00 0.00 C ATOM 267 CE LYS A 501 -2.705 -1.869 -19.051 1.00 0.00 C ATOM 268 NZ LYS A 501 -3.926 -1.956 -19.900 1.00 0.00 N1+ ATOM 0 H LYS A 501 -6.202 0.900 -17.563 1.00 0.00 H new ATOM 0 HA LYS A 501 -5.373 -0.130 -14.965 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -3.881 1.485 -17.090 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -3.150 0.698 -15.705 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.719 -1.510 -16.525 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -4.833 -0.866 -17.715 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -2.896 0.276 -18.872 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -1.800 -0.439 -17.707 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -1.813 -1.878 -19.677 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -2.643 -2.737 -18.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -3.755 -2.613 -20.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -4.723 -2.301 -19.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -4.154 -1.014 -20.278 1.00 0.00 H new ATOM 282 N ASN A 502 -6.537 2.215 -14.233 1.00 0.00 N ATOM 283 CA ASN A 502 -6.747 3.436 -13.464 1.00 0.00 C ATOM 284 C ASN A 502 -6.361 3.222 -12.004 1.00 0.00 C ATOM 285 O ASN A 502 -5.982 2.120 -11.607 1.00 0.00 O ATOM 286 CB ASN A 502 -8.214 3.861 -13.548 1.00 0.00 C ATOM 287 CG ASN A 502 -8.367 5.305 -13.084 1.00 0.00 C ATOM 288 OD1 ASN A 502 -9.031 5.570 -12.081 1.00 0.00 O ATOM 289 ND2 ASN A 502 -7.789 6.262 -13.758 1.00 0.00 N ATOM 0 H ASN A 502 -7.314 1.554 -14.202 1.00 0.00 H new ATOM 0 HA ASN A 502 -6.117 4.220 -13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -8.572 3.760 -14.573 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -8.827 3.205 -12.930 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -7.887 7.231 -13.454 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -7.239 6.041 -14.588 1.00 0.00 H new ATOM 296 N ASP A 503 -6.458 4.283 -11.210 1.00 0.00 N ATOM 297 CA ASP A 503 -6.116 4.200 -9.795 1.00 0.00 C ATOM 298 C ASP A 503 -7.313 3.716 -8.983 1.00 0.00 C ATOM 299 O ASP A 503 -7.253 3.639 -7.756 1.00 0.00 O ATOM 300 CB ASP A 503 -5.673 5.573 -9.285 1.00 0.00 C ATOM 301 CG ASP A 503 -6.700 6.631 -9.676 1.00 0.00 C ATOM 302 OD1 ASP A 503 -7.845 6.492 -9.280 1.00 0.00 O ATOM 303 OD2 ASP A 503 -6.325 7.564 -10.367 1.00 0.00 O1- ATOM 0 H ASP A 503 -6.768 5.204 -11.519 1.00 0.00 H new ATOM 0 HA ASP A 503 -5.299 3.487 -9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -5.559 5.548 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -4.699 5.828 -9.702 1.00 0.00 H new ATOM 308 N GLU A 504 -8.399 3.390 -9.677 1.00 0.00 N ATOM 309 CA GLU A 504 -9.605 2.913 -9.010 1.00 0.00 C ATOM 310 C GLU A 504 -9.563 1.397 -8.854 1.00 0.00 C ATOM 311 O GLU A 504 -9.659 0.873 -7.745 1.00 0.00 O ATOM 312 CB GLU A 504 -10.841 3.312 -9.819 1.00 0.00 C ATOM 313 CG GLU A 504 -12.099 3.068 -8.982 1.00 0.00 C ATOM 314 CD GLU A 504 -13.340 3.185 -9.862 1.00 0.00 C ATOM 315 OE1 GLU A 504 -13.291 2.715 -10.986 1.00 0.00 O ATOM 316 OE2 GLU A 504 -14.321 3.743 -9.397 1.00 0.00 O1- ATOM 0 H GLU A 504 -8.469 3.447 -10.693 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.657 3.368 -8.021 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -10.779 4.362 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -10.887 2.734 -10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.057 2.078 -8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.150 3.791 -8.168 1.00 0.00 H new ATOM 323 N VAL A 505 -9.417 0.698 -9.975 1.00 0.00 N ATOM 324 CA VAL A 505 -9.360 -0.759 -9.953 1.00 0.00 C ATOM 325 C VAL A 505 -8.518 -1.242 -8.775 1.00 0.00 C ATOM 326 O VAL A 505 -8.923 -2.137 -8.036 1.00 0.00 O ATOM 327 CB VAL A 505 -8.761 -1.276 -11.262 1.00 0.00 C ATOM 328 CG1 VAL A 505 -8.359 -2.743 -11.099 1.00 0.00 C ATOM 329 CG2 VAL A 505 -9.800 -1.155 -12.380 1.00 0.00 C ATOM 0 H VAL A 505 -9.337 1.113 -10.903 1.00 0.00 H new ATOM 0 HA VAL A 505 -10.373 -1.145 -9.842 1.00 0.00 H new ATOM 0 HB VAL A 505 -7.881 -0.685 -11.515 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -7.932 -3.109 -12.033 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -7.620 -2.831 -10.303 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -9.238 -3.335 -10.845 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -9.374 -1.523 -13.314 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -10.680 -1.746 -12.125 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -10.086 -0.110 -12.499 1.00 0.00 H new ATOM 339 N LEU A 506 -7.345 -0.639 -8.608 1.00 0.00 N ATOM 340 CA LEU A 506 -6.453 -1.014 -7.516 1.00 0.00 C ATOM 341 C LEU A 506 -7.003 -0.519 -6.183 1.00 0.00 C ATOM 342 O LEU A 506 -7.125 -1.286 -5.228 1.00 0.00 O ATOM 343 CB LEU A 506 -5.063 -0.418 -7.748 1.00 0.00 C ATOM 344 CG LEU A 506 -4.559 -0.816 -9.136 1.00 0.00 C ATOM 345 CD1 LEU A 506 -3.199 -0.166 -9.389 1.00 0.00 C ATOM 346 CD2 LEU A 506 -4.417 -2.339 -9.211 1.00 0.00 C ATOM 0 H LEU A 506 -6.992 0.105 -9.209 1.00 0.00 H new ATOM 0 HA LEU A 506 -6.382 -2.101 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.103 0.668 -7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -4.372 -0.773 -6.984 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.270 -0.480 -9.891 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -2.839 -0.449 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -3.298 0.918 -9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -2.489 -0.503 -8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -4.058 -2.623 -10.200 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -3.706 -2.676 -8.456 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -5.386 -2.804 -9.030 1.00 0.00 H new ATOM 358 N GLY A 507 -7.331 0.767 -6.124 1.00 0.00 N ATOM 359 CA GLY A 507 -7.864 1.356 -4.900 1.00 0.00 C ATOM 360 C GLY A 507 -9.026 0.533 -4.353 1.00 0.00 C ATOM 361 O GLY A 507 -9.564 0.836 -3.287 1.00 0.00 O ATOM 0 H GLY A 507 -7.238 1.418 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.075 1.420 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.198 2.374 -5.099 1.00 0.00 H new ATOM 365 N LEU A 508 -9.411 -0.507 -5.086 1.00 0.00 N ATOM 366 CA LEU A 508 -10.513 -1.364 -4.662 1.00 0.00 C ATOM 367 C LEU A 508 -10.046 -2.810 -4.506 1.00 0.00 C ATOM 368 O LEU A 508 -10.189 -3.409 -3.439 1.00 0.00 O ATOM 369 CB LEU A 508 -11.646 -1.301 -5.689 1.00 0.00 C ATOM 370 CG LEU A 508 -12.912 -1.927 -5.097 1.00 0.00 C ATOM 371 CD1 LEU A 508 -13.653 -0.887 -4.254 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.822 -2.403 -6.230 1.00 0.00 C ATOM 0 H LEU A 508 -8.980 -0.776 -5.970 1.00 0.00 H new ATOM 0 HA LEU A 508 -10.873 -1.007 -3.697 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.838 -0.266 -5.971 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.357 -1.830 -6.597 1.00 0.00 H new ATOM 0 HG LEU A 508 -12.637 -2.774 -4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.554 -1.334 -3.834 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.006 -0.546 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -13.928 -0.039 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -14.723 -2.849 -5.810 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.095 -1.555 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.297 -3.145 -6.831 1.00 0.00 H new ATOM 384 N LEU A 509 -9.492 -3.364 -5.578 1.00 0.00 N ATOM 385 CA LEU A 509 -9.013 -4.741 -5.552 1.00 0.00 C ATOM 386 C LEU A 509 -7.883 -4.902 -4.539 1.00 0.00 C ATOM 387 O LEU A 509 -7.749 -5.952 -3.910 1.00 0.00 O ATOM 388 CB LEU A 509 -8.516 -5.148 -6.942 1.00 0.00 C ATOM 389 CG LEU A 509 -9.663 -5.782 -7.732 1.00 0.00 C ATOM 390 CD1 LEU A 509 -10.789 -4.761 -7.911 1.00 0.00 C ATOM 391 CD2 LEU A 509 -9.151 -6.221 -9.106 1.00 0.00 C ATOM 0 H LEU A 509 -9.364 -2.886 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 509 -9.841 -5.385 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -8.134 -4.276 -7.473 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -7.690 -5.853 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.042 -6.648 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -11.605 -5.214 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -11.154 -4.446 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -10.411 -3.894 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -9.966 -6.673 -9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -8.772 -5.354 -9.647 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -8.350 -6.949 -8.980 1.00 0.00 H new ATOM 403 N LEU A 510 -7.072 -3.861 -4.385 1.00 0.00 N ATOM 404 CA LEU A 510 -5.958 -3.912 -3.445 1.00 0.00 C ATOM 405 C LEU A 510 -6.463 -4.106 -2.016 1.00 0.00 C ATOM 406 O LEU A 510 -6.159 -5.115 -1.378 1.00 0.00 O ATOM 407 CB LEU A 510 -5.123 -2.630 -3.542 1.00 0.00 C ATOM 408 CG LEU A 510 -4.149 -2.559 -2.364 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.342 -3.857 -2.286 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.194 -1.380 -2.565 1.00 0.00 C ATOM 0 H LEU A 510 -7.163 -2.981 -4.893 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.329 -4.763 -3.705 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -4.573 -2.613 -4.483 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.777 -1.758 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 510 -4.709 -2.424 -1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.649 -3.805 -1.446 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -4.020 -4.699 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -2.782 -3.993 -3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.499 -1.328 -1.727 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -2.636 -1.518 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -3.766 -0.454 -2.621 1.00 0.00 H new ATOM 422 N PRO A 511 -7.225 -3.174 -1.503 1.00 0.00 N ATOM 423 CA PRO A 511 -7.773 -3.262 -0.123 1.00 0.00 C ATOM 424 C PRO A 511 -8.369 -4.638 0.159 1.00 0.00 C ATOM 425 O PRO A 511 -7.985 -5.307 1.117 1.00 0.00 O ATOM 426 CB PRO A 511 -8.860 -2.177 -0.062 1.00 0.00 C ATOM 427 CG PRO A 511 -8.897 -1.515 -1.408 1.00 0.00 C ATOM 428 CD PRO A 511 -7.643 -1.942 -2.172 1.00 0.00 C ATOM 0 HA PRO A 511 -6.995 -3.116 0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -9.829 -2.615 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -8.636 -1.450 0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -9.795 -1.807 -1.953 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -8.928 -0.431 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.857 -2.113 -3.227 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.867 -1.178 -2.124 1.00 0.00 H new ATOM 436 N ILE A 512 -9.308 -5.054 -0.686 1.00 0.00 N ATOM 437 CA ILE A 512 -9.948 -6.352 -0.518 1.00 0.00 C ATOM 438 C ILE A 512 -8.901 -7.461 -0.487 1.00 0.00 C ATOM 439 O ILE A 512 -9.152 -8.551 0.027 1.00 0.00 O ATOM 440 CB ILE A 512 -10.928 -6.605 -1.664 1.00 0.00 C ATOM 441 CG1 ILE A 512 -11.966 -5.480 -1.704 1.00 0.00 C ATOM 442 CG2 ILE A 512 -11.636 -7.943 -1.445 1.00 0.00 C ATOM 443 CD1 ILE A 512 -12.746 -5.552 -3.017 1.00 0.00 C ATOM 0 H ILE A 512 -9.639 -4.516 -1.487 1.00 0.00 H new ATOM 0 HA ILE A 512 -10.491 -6.350 0.427 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.384 -6.633 -2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -12.648 -5.570 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -11.473 -4.512 -1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.335 -8.123 -2.262 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.898 -8.745 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.181 -7.916 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -13.485 -4.751 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.058 -5.441 -3.855 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.252 -6.515 -3.087 1.00 0.00 H new ATOM 455 N ALA A 513 -7.727 -7.175 -1.041 1.00 0.00 N ATOM 456 CA ALA A 513 -6.648 -8.155 -1.072 1.00 0.00 C ATOM 457 C ALA A 513 -5.846 -8.112 0.226 1.00 0.00 C ATOM 458 O ALA A 513 -5.201 -9.092 0.600 1.00 0.00 O ATOM 459 CB ALA A 513 -5.721 -7.874 -2.256 1.00 0.00 C ATOM 0 H ALA A 513 -7.500 -6.279 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.087 -9.147 -1.182 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -4.918 -8.611 -2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.288 -7.936 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.296 -6.875 -2.156 1.00 0.00 H new ATOM 465 N ALA A 514 -5.891 -6.973 0.908 1.00 0.00 N ATOM 466 CA ALA A 514 -5.163 -6.817 2.163 1.00 0.00 C ATOM 467 C ALA A 514 -5.577 -5.529 2.869 1.00 0.00 C ATOM 468 O ALA A 514 -4.747 -4.658 3.126 1.00 0.00 O ATOM 469 CB ALA A 514 -3.658 -6.791 1.895 1.00 0.00 C ATOM 0 H ALA A 514 -6.419 -6.150 0.617 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.403 -7.664 2.806 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.123 -6.674 2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.357 -7.725 1.420 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.420 -5.956 1.237 1.00 0.00 H new ATOM 475 N SER A 515 -6.864 -5.416 3.181 1.00 0.00 N ATOM 476 CA SER A 515 -7.372 -4.230 3.861 1.00 0.00 C ATOM 477 C SER A 515 -6.958 -4.240 5.328 1.00 0.00 C ATOM 478 O SER A 515 -7.180 -3.270 6.053 1.00 0.00 O ATOM 479 CB SER A 515 -8.896 -4.183 3.758 1.00 0.00 C ATOM 480 OG SER A 515 -9.427 -5.472 4.036 1.00 0.00 O ATOM 0 H SER A 515 -7.569 -6.124 2.976 1.00 0.00 H new ATOM 0 HA SER A 515 -6.950 -3.347 3.381 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.297 -3.453 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.195 -3.862 2.760 1.00 0.00 H new ATOM 0 HG SER A 515 -9.130 -5.764 4.923 1.00 0.00 H new ATOM 486 N THR A 516 -6.355 -5.344 5.758 1.00 0.00 N ATOM 487 CA THR A 516 -5.911 -5.473 7.141 1.00 0.00 C ATOM 488 C THR A 516 -7.104 -5.682 8.069 1.00 0.00 C ATOM 489 O THR A 516 -7.212 -5.040 9.113 1.00 0.00 O ATOM 490 CB THR A 516 -5.141 -4.217 7.563 1.00 0.00 C ATOM 491 OG1 THR A 516 -4.649 -3.555 6.406 1.00 0.00 O ATOM 492 CG2 THR A 516 -3.970 -4.612 8.464 1.00 0.00 C ATOM 0 H THR A 516 -6.164 -6.157 5.173 1.00 0.00 H new ATOM 0 HA THR A 516 -5.254 -6.340 7.214 1.00 0.00 H new ATOM 0 HB THR A 516 -5.806 -3.549 8.110 1.00 0.00 H new ATOM 0 HG1 THR A 516 -3.674 -3.642 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 516 -3.423 -3.718 8.763 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.349 -5.120 9.351 1.00 0.00 H new ATOM 0 HG23 THR A 516 -3.302 -5.281 7.921 1.00 0.00 H new ATOM 500 N ASP A 517 -7.998 -6.586 7.679 1.00 0.00 N ATOM 501 CA ASP A 517 -9.179 -6.873 8.485 1.00 0.00 C ATOM 502 C ASP A 517 -9.926 -8.085 7.935 1.00 0.00 C ATOM 503 O ASP A 517 -10.534 -8.845 8.688 1.00 0.00 O ATOM 504 CB ASP A 517 -10.110 -5.659 8.497 1.00 0.00 C ATOM 505 CG ASP A 517 -10.402 -5.210 7.069 1.00 0.00 C ATOM 506 OD1 ASP A 517 -9.453 -4.943 6.349 1.00 0.00 O ATOM 507 OD2 ASP A 517 -11.567 -5.140 6.717 1.00 0.00 O1- ATOM 0 H ASP A 517 -7.928 -7.128 6.818 1.00 0.00 H new ATOM 0 HA ASP A 517 -8.855 -7.093 9.502 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -11.041 -5.910 9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -9.651 -4.844 9.056 1.00 0.00 H new ATOM 512 N LEU A 518 -9.876 -8.260 6.617 1.00 0.00 N ATOM 513 CA LEU A 518 -10.554 -9.383 5.980 1.00 0.00 C ATOM 514 C LEU A 518 -9.616 -10.582 5.864 1.00 0.00 C ATOM 515 O LEU A 518 -8.419 -10.422 5.626 1.00 0.00 O ATOM 516 CB LEU A 518 -11.040 -8.978 4.586 1.00 0.00 C ATOM 517 CG LEU A 518 -11.690 -7.595 4.653 1.00 0.00 C ATOM 518 CD1 LEU A 518 -12.153 -7.180 3.256 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.895 -7.645 5.595 1.00 0.00 C ATOM 0 H LEU A 518 -9.377 -7.644 5.975 1.00 0.00 H new ATOM 0 HA LEU A 518 -11.408 -9.663 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -10.203 -8.965 3.887 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -11.756 -9.710 4.212 1.00 0.00 H new ATOM 0 HG LEU A 518 -10.966 -6.870 5.025 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -12.616 -6.194 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -11.296 -7.146 2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -12.878 -7.904 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -13.360 -6.660 5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -13.619 -8.369 5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -12.566 -7.941 6.591 1.00 0.00 H new ATOM 531 N PRO A 519 -10.138 -11.769 6.028 1.00 0.00 N ATOM 532 CA PRO A 519 -9.336 -13.021 5.941 1.00 0.00 C ATOM 533 C PRO A 519 -8.422 -13.031 4.718 1.00 0.00 C ATOM 534 O PRO A 519 -8.324 -12.039 3.996 1.00 0.00 O ATOM 535 CB PRO A 519 -10.380 -14.146 5.848 1.00 0.00 C ATOM 536 CG PRO A 519 -11.733 -13.498 5.876 1.00 0.00 C ATOM 537 CD PRO A 519 -11.546 -12.047 6.316 1.00 0.00 C ATOM 0 HA PRO A 519 -8.674 -13.131 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -10.247 -14.720 4.931 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -10.270 -14.843 6.679 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -12.198 -13.542 4.891 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -12.394 -14.024 6.565 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -12.206 -11.375 5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -11.770 -11.919 7.375 1.00 0.00 H new ATOM 545 N ILE A 520 -7.760 -14.161 4.489 1.00 0.00 N ATOM 546 CA ILE A 520 -6.859 -14.292 3.349 1.00 0.00 C ATOM 547 C ILE A 520 -7.552 -14.992 2.184 1.00 0.00 C ATOM 548 O ILE A 520 -7.149 -14.846 1.029 1.00 0.00 O ATOM 549 CB ILE A 520 -5.631 -15.113 3.744 1.00 0.00 C ATOM 550 CG1 ILE A 520 -5.097 -14.618 5.090 1.00 0.00 C ATOM 551 CG2 ILE A 520 -4.546 -14.952 2.677 1.00 0.00 C ATOM 552 CD1 ILE A 520 -3.751 -15.286 5.384 1.00 0.00 C ATOM 0 H ILE A 520 -7.830 -14.994 5.073 1.00 0.00 H new ATOM 0 HA ILE A 520 -6.561 -13.289 3.043 1.00 0.00 H new ATOM 0 HB ILE A 520 -5.908 -16.164 3.827 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -4.980 -13.534 5.070 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -5.809 -14.848 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -3.670 -15.537 2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -4.925 -15.303 1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -4.269 -13.901 2.595 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -3.371 -14.933 6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -3.882 -16.367 5.422 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -3.040 -15.034 4.597 1.00 0.00 H new ATOM 564 N GLU A 521 -8.609 -15.735 2.493 1.00 0.00 N ATOM 565 CA GLU A 521 -9.367 -16.435 1.462 1.00 0.00 C ATOM 566 C GLU A 521 -9.765 -15.479 0.342 1.00 0.00 C ATOM 567 O GLU A 521 -9.007 -15.265 -0.603 1.00 0.00 O ATOM 568 CB GLU A 521 -10.624 -17.061 2.071 1.00 0.00 C ATOM 569 CG GLU A 521 -10.222 -18.179 3.036 1.00 0.00 C ATOM 570 CD GLU A 521 -11.449 -18.685 3.786 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.508 -18.741 3.181 1.00 0.00 O ATOM 572 OE2 GLU A 521 -11.313 -19.009 4.954 1.00 0.00 O1- ATOM 0 H GLU A 521 -8.959 -15.868 3.442 1.00 0.00 H new ATOM 0 HA GLU A 521 -8.735 -17.219 1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.202 -16.302 2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -11.263 -17.459 1.283 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -9.759 -18.998 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -9.479 -17.811 3.743 1.00 0.00 H new ATOM 579 N THR A 522 -10.960 -14.908 0.456 1.00 0.00 N ATOM 580 CA THR A 522 -11.450 -13.977 -0.554 1.00 0.00 C ATOM 581 C THR A 522 -10.334 -13.041 -1.010 1.00 0.00 C ATOM 582 O THR A 522 -10.174 -12.786 -2.203 1.00 0.00 O ATOM 583 CB THR A 522 -12.609 -13.154 0.013 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.164 -12.442 1.160 1.00 0.00 O ATOM 585 CG2 THR A 522 -13.757 -14.085 0.402 1.00 0.00 C ATOM 0 H THR A 522 -11.602 -15.072 1.231 1.00 0.00 H new ATOM 0 HA THR A 522 -11.798 -14.552 -1.412 1.00 0.00 H new ATOM 0 HB THR A 522 -12.958 -12.449 -0.741 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.904 -11.913 1.524 1.00 0.00 H new ATOM 0 HG21 THR A 522 -14.581 -13.497 0.806 1.00 0.00 H new ATOM 0 HG22 THR A 522 -14.097 -14.631 -0.478 1.00 0.00 H new ATOM 0 HG23 THR A 522 -13.412 -14.792 1.156 1.00 0.00 H new ATOM 593 N ALA A 523 -9.568 -12.532 -0.051 1.00 0.00 N ATOM 594 CA ALA A 523 -8.471 -11.626 -0.365 1.00 0.00 C ATOM 595 C ALA A 523 -7.535 -12.252 -1.394 1.00 0.00 C ATOM 596 O ALA A 523 -7.250 -11.655 -2.433 1.00 0.00 O ATOM 597 CB ALA A 523 -7.687 -11.293 0.907 1.00 0.00 C ATOM 0 H ALA A 523 -9.686 -12.730 0.943 1.00 0.00 H new ATOM 0 HA ALA A 523 -8.890 -10.711 -0.783 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -6.869 -10.615 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.350 -10.816 1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -7.283 -12.210 1.336 1.00 0.00 H new ATOM 603 N ALA A 524 -7.060 -13.457 -1.099 1.00 0.00 N ATOM 604 CA ALA A 524 -6.156 -14.155 -2.006 1.00 0.00 C ATOM 605 C ALA A 524 -6.747 -14.212 -3.411 1.00 0.00 C ATOM 606 O ALA A 524 -6.026 -14.106 -4.403 1.00 0.00 O ATOM 607 CB ALA A 524 -5.901 -15.576 -1.500 1.00 0.00 C ATOM 0 H ALA A 524 -7.284 -13.968 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 524 -5.214 -13.608 -2.041 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -5.225 -16.090 -2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -5.451 -15.534 -0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -6.845 -16.118 -1.447 1.00 0.00 H new ATOM 613 N MET A 525 -8.063 -14.380 -3.487 1.00 0.00 N ATOM 614 CA MET A 525 -8.740 -14.449 -4.777 1.00 0.00 C ATOM 615 C MET A 525 -8.587 -13.134 -5.533 1.00 0.00 C ATOM 616 O MET A 525 -8.180 -13.118 -6.694 1.00 0.00 O ATOM 617 CB MET A 525 -10.226 -14.753 -4.570 1.00 0.00 C ATOM 618 CG MET A 525 -10.827 -15.280 -5.875 1.00 0.00 C ATOM 619 SD MET A 525 -10.294 -16.991 -6.135 1.00 0.00 S ATOM 620 CE MET A 525 -11.831 -17.597 -6.874 1.00 0.00 C ATOM 0 H MET A 525 -8.678 -14.470 -2.678 1.00 0.00 H new ATOM 0 HA MET A 525 -8.285 -15.246 -5.364 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.350 -15.490 -3.777 1.00 0.00 H new ATOM 0 HB3 MET A 525 -10.751 -13.852 -4.253 1.00 0.00 H new ATOM 0 HG2 MET A 525 -11.915 -15.229 -5.834 1.00 0.00 H new ATOM 0 HG3 MET A 525 -10.510 -14.658 -6.712 1.00 0.00 H new ATOM 0 HE1 MET A 525 -11.725 -18.654 -7.118 1.00 0.00 H new ATOM 0 HE2 MET A 525 -12.650 -17.468 -6.167 1.00 0.00 H new ATOM 0 HE3 MET A 525 -12.044 -17.034 -7.783 1.00 0.00 H new ATOM 630 N ALA A 526 -8.917 -12.032 -4.866 1.00 0.00 N ATOM 631 CA ALA A 526 -8.812 -10.717 -5.485 1.00 0.00 C ATOM 632 C ALA A 526 -7.355 -10.386 -5.792 1.00 0.00 C ATOM 633 O ALA A 526 -7.060 -9.654 -6.738 1.00 0.00 O ATOM 634 CB ALA A 526 -9.394 -9.652 -4.553 1.00 0.00 C ATOM 0 H ALA A 526 -9.257 -12.024 -3.904 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.375 -10.729 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -9.311 -8.672 -5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.443 -9.873 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.842 -9.651 -3.613 1.00 0.00 H new ATOM 640 N SER A 527 -6.447 -10.929 -4.988 1.00 0.00 N ATOM 641 CA SER A 527 -5.024 -10.684 -5.183 1.00 0.00 C ATOM 642 C SER A 527 -4.579 -11.187 -6.554 1.00 0.00 C ATOM 643 O SER A 527 -4.069 -10.420 -7.371 1.00 0.00 O ATOM 644 CB SER A 527 -4.218 -11.390 -4.093 1.00 0.00 C ATOM 645 OG SER A 527 -4.837 -11.167 -2.834 1.00 0.00 O ATOM 0 H SER A 527 -6.670 -11.538 -4.200 1.00 0.00 H new ATOM 0 HA SER A 527 -4.847 -9.610 -5.126 1.00 0.00 H new ATOM 0 HB2 SER A 527 -4.163 -12.459 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.195 -11.014 -4.080 1.00 0.00 H new ATOM 0 HG SER A 527 -5.707 -11.618 -2.813 1.00 0.00 H new ATOM 651 N LEU A 528 -4.776 -12.478 -6.798 1.00 0.00 N ATOM 652 CA LEU A 528 -4.391 -13.070 -8.073 1.00 0.00 C ATOM 653 C LEU A 528 -4.983 -12.276 -9.233 1.00 0.00 C ATOM 654 O LEU A 528 -4.262 -11.829 -10.124 1.00 0.00 O ATOM 655 CB LEU A 528 -4.876 -14.520 -8.145 1.00 0.00 C ATOM 656 CG LEU A 528 -4.132 -15.253 -9.264 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.842 -15.861 -8.710 1.00 0.00 C ATOM 658 CD2 LEU A 528 -5.020 -16.369 -9.820 1.00 0.00 C ATOM 0 H LEU A 528 -5.197 -13.130 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.304 -13.047 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.704 -15.020 -7.192 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -5.950 -14.547 -8.330 1.00 0.00 H new ATOM 0 HG LEU A 528 -3.889 -14.548 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -2.314 -16.383 -9.508 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -2.208 -15.069 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -3.084 -16.566 -7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -4.491 -16.892 -10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -5.262 -17.072 -9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -5.940 -15.939 -10.216 1.00 0.00 H new ATOM 670 N ALA A 529 -6.302 -12.104 -9.214 1.00 0.00 N ATOM 671 CA ALA A 529 -6.979 -11.360 -10.269 1.00 0.00 C ATOM 672 C ALA A 529 -6.235 -10.064 -10.569 1.00 0.00 C ATOM 673 O ALA A 529 -6.140 -9.643 -11.723 1.00 0.00 O ATOM 674 CB ALA A 529 -8.415 -11.044 -9.846 1.00 0.00 C ATOM 0 H ALA A 529 -6.918 -12.467 -8.486 1.00 0.00 H new ATOM 0 HA ALA A 529 -6.995 -11.973 -11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.914 -10.488 -10.640 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.953 -11.974 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.403 -10.445 -8.936 1.00 0.00 H new ATOM 680 N LEU A 530 -5.708 -9.435 -9.524 1.00 0.00 N ATOM 681 CA LEU A 530 -4.972 -8.187 -9.688 1.00 0.00 C ATOM 682 C LEU A 530 -3.761 -8.397 -10.589 1.00 0.00 C ATOM 683 O LEU A 530 -3.459 -7.567 -11.446 1.00 0.00 O ATOM 684 CB LEU A 530 -4.514 -7.666 -8.322 1.00 0.00 C ATOM 685 CG LEU A 530 -4.505 -6.136 -8.332 1.00 0.00 C ATOM 686 CD1 LEU A 530 -4.062 -5.618 -6.963 1.00 0.00 C ATOM 687 CD2 LEU A 530 -3.531 -5.639 -9.404 1.00 0.00 C ATOM 0 H LEU A 530 -5.776 -9.766 -8.561 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.632 -7.454 -10.151 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -5.181 -8.031 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.518 -8.044 -8.093 1.00 0.00 H new ATOM 0 HG LEU A 530 -5.508 -5.769 -8.552 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -4.056 -4.528 -6.971 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -4.754 -5.971 -6.199 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -3.060 -5.985 -6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -3.524 -4.549 -9.412 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -2.529 -6.007 -9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -3.846 -6.007 -10.380 1.00 0.00 H new ATOM 699 N ALA A 531 -3.071 -9.516 -10.391 1.00 0.00 N ATOM 700 CA ALA A 531 -1.894 -9.827 -11.194 1.00 0.00 C ATOM 701 C ALA A 531 -2.274 -9.977 -12.664 1.00 0.00 C ATOM 702 O ALA A 531 -1.611 -9.432 -13.545 1.00 0.00 O ATOM 703 CB ALA A 531 -1.250 -11.124 -10.698 1.00 0.00 C ATOM 0 H ALA A 531 -3.304 -10.217 -9.688 1.00 0.00 H new ATOM 0 HA ALA A 531 -1.183 -9.007 -11.095 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.372 -11.349 -11.303 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.952 -11.007 -9.656 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.967 -11.941 -10.781 1.00 0.00 H new ATOM 709 N HIS A 532 -3.346 -10.719 -12.919 1.00 0.00 N ATOM 710 CA HIS A 532 -3.808 -10.934 -14.286 1.00 0.00 C ATOM 711 C HIS A 532 -3.896 -9.610 -15.036 1.00 0.00 C ATOM 712 O HIS A 532 -3.450 -9.503 -16.180 1.00 0.00 O ATOM 713 CB HIS A 532 -5.181 -11.609 -14.274 1.00 0.00 C ATOM 714 CG HIS A 532 -5.061 -12.981 -13.671 1.00 0.00 C ATOM 715 ND1 HIS A 532 -6.098 -13.899 -13.713 1.00 0.00 N ATOM 716 CD2 HIS A 532 -4.033 -13.606 -13.010 1.00 0.00 C ATOM 717 CE1 HIS A 532 -5.675 -15.016 -13.093 1.00 0.00 C ATOM 718 NE2 HIS A 532 -4.423 -14.891 -12.646 1.00 0.00 N ATOM 0 H HIS A 532 -3.908 -11.179 -12.203 1.00 0.00 H new ATOM 0 HA HIS A 532 -3.091 -11.579 -14.794 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -5.888 -11.009 -13.701 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.572 -11.679 -15.289 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -7.015 -13.755 -14.137 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -3.068 -13.167 -12.804 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -6.275 -15.906 -12.972 1.00 0.00 H new ATOM 726 N VAL A 533 -4.474 -8.604 -14.388 1.00 0.00 N ATOM 727 CA VAL A 533 -4.614 -7.291 -15.007 1.00 0.00 C ATOM 728 C VAL A 533 -3.249 -6.638 -15.198 1.00 0.00 C ATOM 729 O VAL A 533 -2.741 -6.558 -16.317 1.00 0.00 O ATOM 730 CB VAL A 533 -5.493 -6.394 -14.133 1.00 0.00 C ATOM 731 CG1 VAL A 533 -5.637 -5.022 -14.793 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.875 -7.033 -13.977 1.00 0.00 C ATOM 0 H VAL A 533 -4.850 -8.671 -13.442 1.00 0.00 H new ATOM 0 HA VAL A 533 -5.081 -7.419 -15.983 1.00 0.00 H new ATOM 0 HB VAL A 533 -5.033 -6.278 -13.152 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -6.263 -4.383 -14.171 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -4.653 -4.567 -14.905 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -6.098 -5.137 -15.774 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.503 -6.395 -13.355 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -7.335 -7.148 -14.958 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.773 -8.011 -13.507 1.00 0.00 H new ATOM 742 N PHE A 534 -2.662 -6.173 -14.100 1.00 0.00 N ATOM 743 CA PHE A 534 -1.355 -5.529 -14.159 1.00 0.00 C ATOM 744 C PHE A 534 -0.258 -6.562 -14.395 1.00 0.00 C ATOM 745 O PHE A 534 0.893 -6.357 -14.009 1.00 0.00 O ATOM 746 CB PHE A 534 -1.083 -4.779 -12.854 1.00 0.00 C ATOM 747 CG PHE A 534 -1.832 -3.467 -12.860 1.00 0.00 C ATOM 748 CD1 PHE A 534 -3.225 -3.455 -12.718 1.00 0.00 C ATOM 749 CD2 PHE A 534 -1.133 -2.263 -13.006 1.00 0.00 C ATOM 750 CE1 PHE A 534 -3.918 -2.239 -12.723 1.00 0.00 C ATOM 751 CE2 PHE A 534 -1.827 -1.047 -13.012 1.00 0.00 C ATOM 752 CZ PHE A 534 -3.220 -1.035 -12.870 1.00 0.00 C ATOM 0 H PHE A 534 -3.067 -6.229 -13.165 1.00 0.00 H new ATOM 0 HA PHE A 534 -1.356 -4.823 -14.989 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -1.395 -5.384 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -0.014 -4.599 -12.742 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -3.764 -4.384 -12.605 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -0.058 -2.272 -13.114 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -4.992 -2.230 -12.613 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -1.288 -0.118 -13.126 1.00 0.00 H new ATOM 0 HZ PHE A 534 -3.755 -0.097 -12.874 1.00 0.00 H new ATOM 762 N VAL A 535 -0.622 -7.672 -15.029 1.00 0.00 N ATOM 763 CA VAL A 535 0.342 -8.730 -15.310 1.00 0.00 C ATOM 764 C VAL A 535 1.606 -8.149 -15.935 1.00 0.00 C ATOM 765 O VAL A 535 2.702 -8.679 -15.748 1.00 0.00 O ATOM 766 CB VAL A 535 -0.274 -9.758 -16.259 1.00 0.00 C ATOM 767 CG1 VAL A 535 -0.599 -9.089 -17.597 1.00 0.00 C ATOM 768 CG2 VAL A 535 0.721 -10.898 -16.488 1.00 0.00 C ATOM 0 H VAL A 535 -1.569 -7.862 -15.356 1.00 0.00 H new ATOM 0 HA VAL A 535 0.605 -9.216 -14.371 1.00 0.00 H new ATOM 0 HB VAL A 535 -1.189 -10.155 -15.820 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -1.038 -9.822 -18.273 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -1.306 -8.276 -17.435 1.00 0.00 H new ATOM 0 HG13 VAL A 535 0.316 -8.692 -18.037 1.00 0.00 H new ATOM 0 HG21 VAL A 535 0.284 -11.632 -17.165 1.00 0.00 H new ATOM 0 HG22 VAL A 535 1.636 -10.500 -16.927 1.00 0.00 H new ATOM 0 HG23 VAL A 535 0.953 -11.375 -15.536 1.00 0.00 H new ATOM 778 N GLY A 536 1.446 -7.058 -16.676 1.00 0.00 N ATOM 779 CA GLY A 536 2.582 -6.412 -17.323 1.00 0.00 C ATOM 780 C GLY A 536 3.313 -5.493 -16.352 1.00 0.00 C ATOM 781 O GLY A 536 4.086 -5.951 -15.511 1.00 0.00 O ATOM 0 H GLY A 536 0.547 -6.605 -16.843 1.00 0.00 H new ATOM 0 HA2 GLY A 536 3.269 -7.169 -17.700 1.00 0.00 H new ATOM 0 HA3 GLY A 536 2.237 -5.838 -18.183 1.00 0.00 H new ATOM 785 N THR A 537 3.061 -4.194 -16.471 1.00 0.00 N ATOM 786 CA THR A 537 3.700 -3.218 -15.596 1.00 0.00 C ATOM 787 C THR A 537 3.304 -3.461 -14.144 1.00 0.00 C ATOM 788 O THR A 537 2.123 -3.434 -13.799 1.00 0.00 O ATOM 789 CB THR A 537 3.296 -1.801 -16.008 1.00 0.00 C ATOM 790 OG1 THR A 537 3.551 -0.907 -14.934 1.00 0.00 O ATOM 791 CG2 THR A 537 1.807 -1.773 -16.355 1.00 0.00 C ATOM 0 H THR A 537 2.423 -3.794 -17.160 1.00 0.00 H new ATOM 0 HA THR A 537 4.780 -3.327 -15.689 1.00 0.00 H new ATOM 0 HB THR A 537 3.875 -1.497 -16.880 1.00 0.00 H new ATOM 0 HG1 THR A 537 3.294 0.002 -15.197 1.00 0.00 H new ATOM 0 HG21 THR A 537 1.521 -0.763 -16.648 1.00 0.00 H new ATOM 0 HG22 THR A 537 1.613 -2.459 -17.179 1.00 0.00 H new ATOM 0 HG23 THR A 537 1.225 -2.077 -15.485 1.00 0.00 H new ATOM 799 N CYS A 538 4.300 -3.700 -13.296 1.00 0.00 N ATOM 800 CA CYS A 538 4.043 -3.947 -11.881 1.00 0.00 C ATOM 801 C CYS A 538 4.222 -2.667 -11.072 1.00 0.00 C ATOM 802 O CYS A 538 5.253 -2.002 -11.164 1.00 0.00 O ATOM 803 CB CYS A 538 5.000 -5.020 -11.360 1.00 0.00 C ATOM 804 SG CYS A 538 4.627 -6.600 -12.160 1.00 0.00 S ATOM 0 H CYS A 538 5.285 -3.728 -13.561 1.00 0.00 H new ATOM 0 HA CYS A 538 3.014 -4.291 -11.771 1.00 0.00 H new ATOM 0 HB2 CYS A 538 6.032 -4.732 -11.563 1.00 0.00 H new ATOM 0 HB3 CYS A 538 4.902 -5.116 -10.279 1.00 0.00 H new ATOM 0 HG CYS A 538 5.223 -7.562 -11.520 1.00 0.00 H new ATOM 810 N ASN A 539 3.210 -2.330 -10.278 1.00 0.00 N ATOM 811 CA ASN A 539 3.265 -1.127 -9.455 1.00 0.00 C ATOM 812 C ASN A 539 3.997 -1.407 -8.146 1.00 0.00 C ATOM 813 O ASN A 539 4.474 -2.518 -7.916 1.00 0.00 O ATOM 814 CB ASN A 539 1.850 -0.633 -9.156 1.00 0.00 C ATOM 815 CG ASN A 539 1.896 0.796 -8.627 1.00 0.00 C ATOM 816 OD1 ASN A 539 1.359 1.081 -7.557 1.00 0.00 O ATOM 817 ND2 ASN A 539 2.511 1.718 -9.316 1.00 0.00 N ATOM 0 H ASN A 539 2.348 -2.868 -10.187 1.00 0.00 H new ATOM 0 HA ASN A 539 3.808 -0.358 -10.004 1.00 0.00 H new ATOM 0 HB2 ASN A 539 1.243 -0.675 -10.060 1.00 0.00 H new ATOM 0 HB3 ASN A 539 1.376 -1.286 -8.423 1.00 0.00 H new ATOM 0 HD21 ASN A 539 2.547 2.676 -8.968 1.00 0.00 H new ATOM 0 HD22 ASN A 539 2.956 1.481 -10.203 1.00 0.00 H new ATOM 824 N GLY A 540 4.080 -0.392 -7.291 1.00 0.00 N ATOM 825 CA GLY A 540 4.755 -0.540 -6.007 1.00 0.00 C ATOM 826 C GLY A 540 3.752 -0.806 -4.891 1.00 0.00 C ATOM 827 O GLY A 540 3.856 -1.801 -4.173 1.00 0.00 O ATOM 0 H GLY A 540 3.691 0.535 -7.463 1.00 0.00 H new ATOM 0 HA2 GLY A 540 5.471 -1.360 -6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 540 5.322 0.364 -5.784 1.00 0.00 H new ATOM 831 N ASP A 541 2.780 0.089 -4.748 1.00 0.00 N ATOM 832 CA ASP A 541 1.763 -0.059 -3.714 1.00 0.00 C ATOM 833 C ASP A 541 1.286 -1.505 -3.633 1.00 0.00 C ATOM 834 O ASP A 541 0.915 -1.989 -2.563 1.00 0.00 O ATOM 835 CB ASP A 541 0.575 0.856 -4.014 1.00 0.00 C ATOM 836 CG ASP A 541 0.978 2.315 -3.824 1.00 0.00 C ATOM 837 OD1 ASP A 541 1.540 2.622 -2.786 1.00 0.00 O ATOM 838 OD2 ASP A 541 0.722 3.102 -4.720 1.00 0.00 O1- ATOM 0 H ASP A 541 2.675 0.919 -5.331 1.00 0.00 H new ATOM 0 HA ASP A 541 2.203 0.220 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 541 0.231 0.695 -5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -0.258 0.612 -3.355 1.00 0.00 H new ATOM 843 N ILE A 542 1.298 -2.192 -4.771 1.00 0.00 N ATOM 844 CA ILE A 542 0.864 -3.582 -4.817 1.00 0.00 C ATOM 845 C ILE A 542 1.905 -4.492 -4.174 1.00 0.00 C ATOM 846 O ILE A 542 1.572 -5.363 -3.370 1.00 0.00 O ATOM 847 CB ILE A 542 0.636 -4.012 -6.267 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.496 -3.178 -6.872 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.255 -5.493 -6.307 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.577 -3.441 -8.376 1.00 0.00 C ATOM 0 H ILE A 542 1.601 -1.811 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.070 -3.668 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 542 1.550 -3.857 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.443 -3.432 -6.396 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.320 -2.118 -6.686 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.093 -5.799 -7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 542 1.060 -6.088 -5.875 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.659 -5.649 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.383 -2.847 -8.806 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.367 -3.165 -8.845 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.773 -4.499 -8.550 1.00 0.00 H new ATOM 862 N THR A 543 3.168 -4.284 -4.533 1.00 0.00 N ATOM 863 CA THR A 543 4.251 -5.092 -3.985 1.00 0.00 C ATOM 864 C THR A 543 4.477 -4.761 -2.514 1.00 0.00 C ATOM 865 O THR A 543 5.007 -5.577 -1.760 1.00 0.00 O ATOM 866 CB THR A 543 5.540 -4.842 -4.771 1.00 0.00 C ATOM 867 OG1 THR A 543 5.338 -5.193 -6.134 1.00 0.00 O ATOM 868 CG2 THR A 543 6.671 -5.689 -4.186 1.00 0.00 C ATOM 0 H THR A 543 3.465 -3.568 -5.196 1.00 0.00 H new ATOM 0 HA THR A 543 3.972 -6.142 -4.070 1.00 0.00 H new ATOM 0 HB THR A 543 5.808 -3.788 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 543 5.099 -4.392 -6.646 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.588 -5.509 -4.747 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.826 -5.418 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.406 -6.744 -4.251 1.00 0.00 H new ATOM 876 N THR A 544 4.072 -3.561 -2.111 1.00 0.00 N ATOM 877 CA THR A 544 4.237 -3.136 -0.725 1.00 0.00 C ATOM 878 C THR A 544 3.315 -3.933 0.191 1.00 0.00 C ATOM 879 O THR A 544 3.764 -4.540 1.164 1.00 0.00 O ATOM 880 CB THR A 544 3.925 -1.643 -0.594 1.00 0.00 C ATOM 881 OG1 THR A 544 2.658 -1.373 -1.175 1.00 0.00 O ATOM 882 CG2 THR A 544 5.005 -0.829 -1.311 1.00 0.00 C ATOM 0 H THR A 544 3.631 -2.870 -2.718 1.00 0.00 H new ATOM 0 HA THR A 544 5.270 -3.317 -0.429 1.00 0.00 H new ATOM 0 HB THR A 544 3.906 -1.366 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 544 2.354 -2.158 -1.676 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.782 0.234 -1.217 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.976 -1.037 -0.861 1.00 0.00 H new ATOM 0 HG23 THR A 544 5.027 -1.103 -2.366 1.00 0.00 H new ATOM 890 N SER A 545 2.024 -3.930 -0.126 1.00 0.00 N ATOM 891 CA SER A 545 1.051 -4.661 0.678 1.00 0.00 C ATOM 892 C SER A 545 1.349 -6.155 0.636 1.00 0.00 C ATOM 893 O SER A 545 1.444 -6.810 1.673 1.00 0.00 O ATOM 894 CB SER A 545 -0.362 -4.404 0.154 1.00 0.00 C ATOM 895 OG SER A 545 -0.426 -4.766 -1.219 1.00 0.00 O ATOM 0 H SER A 545 1.630 -3.435 -0.926 1.00 0.00 H new ATOM 0 HA SER A 545 1.120 -4.313 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 545 -1.086 -4.982 0.729 1.00 0.00 H new ATOM 0 HB3 SER A 545 -0.623 -3.353 0.278 1.00 0.00 H new ATOM 0 HG SER A 545 -1.096 -5.470 -1.341 1.00 0.00 H new ATOM 901 N ILE A 546 1.498 -6.688 -0.573 1.00 0.00 N ATOM 902 CA ILE A 546 1.791 -8.105 -0.742 1.00 0.00 C ATOM 903 C ILE A 546 3.002 -8.499 0.097 1.00 0.00 C ATOM 904 O ILE A 546 2.956 -9.469 0.853 1.00 0.00 O ATOM 905 CB ILE A 546 2.060 -8.406 -2.221 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.792 -8.976 -2.863 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.194 -9.424 -2.348 1.00 0.00 C ATOM 908 CD1 ILE A 546 0.946 -8.978 -4.384 1.00 0.00 C ATOM 0 H ILE A 546 1.421 -6.163 -1.444 1.00 0.00 H new ATOM 0 HA ILE A 546 0.931 -8.685 -0.408 1.00 0.00 H new ATOM 0 HB ILE A 546 2.347 -7.484 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.614 -9.990 -2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.074 -8.379 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.379 -9.633 -3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 546 4.099 -9.020 -1.894 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.914 -10.346 -1.839 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.043 -9.384 -4.841 1.00 0.00 H new ATOM 0 HD12 ILE A 546 1.103 -7.958 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.801 -9.593 -4.662 1.00 0.00 H new ATOM 920 N MET A 547 4.083 -7.736 -0.037 1.00 0.00 N ATOM 921 CA MET A 547 5.297 -8.016 0.721 1.00 0.00 C ATOM 922 C MET A 547 5.019 -7.908 2.216 1.00 0.00 C ATOM 923 O MET A 547 5.368 -8.802 2.988 1.00 0.00 O ATOM 924 CB MET A 547 6.399 -7.030 0.329 1.00 0.00 C ATOM 925 CG MET A 547 6.976 -7.424 -1.033 1.00 0.00 C ATOM 926 SD MET A 547 7.960 -8.933 -0.858 1.00 0.00 S ATOM 927 CE MET A 547 9.299 -8.223 0.131 1.00 0.00 C ATOM 0 H MET A 547 4.143 -6.928 -0.656 1.00 0.00 H new ATOM 0 HA MET A 547 5.626 -9.030 0.492 1.00 0.00 H new ATOM 0 HB2 MET A 547 5.998 -6.018 0.287 1.00 0.00 H new ATOM 0 HB3 MET A 547 7.186 -7.029 1.083 1.00 0.00 H new ATOM 0 HG2 MET A 547 6.170 -7.584 -1.749 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.595 -6.617 -1.425 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.237 -8.721 -0.115 1.00 0.00 H new ATOM 0 HE2 MET A 547 9.386 -7.158 -0.085 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.082 -8.362 1.190 1.00 0.00 H new ATOM 937 N ASP A 548 4.385 -6.811 2.616 1.00 0.00 N ATOM 938 CA ASP A 548 4.060 -6.601 4.022 1.00 0.00 C ATOM 939 C ASP A 548 3.421 -7.855 4.609 1.00 0.00 C ATOM 940 O ASP A 548 3.795 -8.305 5.691 1.00 0.00 O ATOM 941 CB ASP A 548 3.100 -5.418 4.166 1.00 0.00 C ATOM 942 CG ASP A 548 3.855 -4.188 4.659 1.00 0.00 C ATOM 943 OD1 ASP A 548 4.017 -4.060 5.862 1.00 0.00 O ATOM 944 OD2 ASP A 548 4.261 -3.393 3.828 1.00 0.00 O1- ATOM 0 H ASP A 548 4.088 -6.060 1.993 1.00 0.00 H new ATOM 0 HA ASP A 548 4.981 -6.385 4.564 1.00 0.00 H new ATOM 0 HB2 ASP A 548 2.627 -5.204 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 548 2.303 -5.670 4.865 1.00 0.00 H new ATOM 949 N ASN A 549 2.460 -8.417 3.883 1.00 0.00 N ATOM 950 CA ASN A 549 1.782 -9.623 4.340 1.00 0.00 C ATOM 951 C ASN A 549 2.801 -10.714 4.650 1.00 0.00 C ATOM 952 O ASN A 549 2.893 -11.187 5.781 1.00 0.00 O ATOM 953 CB ASN A 549 0.812 -10.117 3.266 1.00 0.00 C ATOM 954 CG ASN A 549 -0.178 -11.107 3.873 1.00 0.00 C ATOM 955 OD1 ASN A 549 0.183 -11.880 4.760 1.00 0.00 O ATOM 956 ND2 ASN A 549 -1.410 -11.128 3.446 1.00 0.00 N ATOM 0 H ASN A 549 2.136 -8.060 2.984 1.00 0.00 H new ATOM 0 HA ASN A 549 1.225 -9.388 5.247 1.00 0.00 H new ATOM 0 HB2 ASN A 549 0.276 -9.273 2.833 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.365 -10.593 2.456 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -2.078 -11.786 3.847 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -1.706 -10.486 2.711 1.00 0.00 H new ATOM 963 N PHE A 550 3.570 -11.102 3.638 1.00 0.00 N ATOM 964 CA PHE A 550 4.584 -12.134 3.818 1.00 0.00 C ATOM 965 C PHE A 550 5.385 -11.875 5.091 1.00 0.00 C ATOM 966 O PHE A 550 5.805 -12.809 5.773 1.00 0.00 O ATOM 967 CB PHE A 550 5.528 -12.156 2.614 1.00 0.00 C ATOM 968 CG PHE A 550 4.967 -13.068 1.548 1.00 0.00 C ATOM 969 CD1 PHE A 550 5.058 -14.457 1.697 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.357 -12.523 0.412 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.539 -15.302 0.709 1.00 0.00 C ATOM 972 CE2 PHE A 550 3.837 -13.369 -0.576 1.00 0.00 C ATOM 973 CZ PHE A 550 3.928 -14.758 -0.427 1.00 0.00 C ATOM 0 H PHE A 550 3.512 -10.722 2.693 1.00 0.00 H new ATOM 0 HA PHE A 550 4.085 -13.099 3.903 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.651 -11.148 2.217 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.516 -12.501 2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 550 5.528 -14.877 2.574 1.00 0.00 H new ATOM 0 HD2 PHE A 550 4.287 -11.451 0.297 1.00 0.00 H new ATOM 0 HE1 PHE A 550 4.610 -16.374 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 550 3.366 -12.950 -1.453 1.00 0.00 H new ATOM 0 HZ PHE A 550 3.527 -15.410 -1.189 1.00 0.00 H new ATOM 983 N LEU A 551 5.592 -10.598 5.404 1.00 0.00 N ATOM 984 CA LEU A 551 6.342 -10.226 6.598 1.00 0.00 C ATOM 985 C LEU A 551 5.438 -10.245 7.826 1.00 0.00 C ATOM 986 O LEU A 551 5.484 -11.179 8.628 1.00 0.00 O ATOM 987 CB LEU A 551 6.939 -8.826 6.426 1.00 0.00 C ATOM 988 CG LEU A 551 7.767 -8.774 5.141 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.154 -7.324 4.843 1.00 0.00 C ATOM 990 CD2 LEU A 551 9.036 -9.614 5.315 1.00 0.00 C ATOM 0 H LEU A 551 5.254 -9.810 4.852 1.00 0.00 H new ATOM 0 HA LEU A 551 7.145 -10.950 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 551 6.143 -8.083 6.388 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.565 -8.579 7.284 1.00 0.00 H new ATOM 0 HG LEU A 551 7.179 -9.172 4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.744 -7.286 3.927 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.252 -6.725 4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.742 -6.927 5.670 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.626 -9.577 4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 551 9.625 -9.217 6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 551 8.762 -10.647 5.528 1.00 0.00 H new ATOM 1002 N GLU A 552 4.618 -9.209 7.968 1.00 0.00 N ATOM 1003 CA GLU A 552 3.708 -9.117 9.104 1.00 0.00 C ATOM 1004 C GLU A 552 2.832 -10.362 9.190 1.00 0.00 C ATOM 1005 O GLU A 552 2.620 -10.909 10.272 1.00 0.00 O ATOM 1006 CB GLU A 552 2.822 -7.877 8.964 1.00 0.00 C ATOM 1007 CG GLU A 552 3.685 -6.672 8.584 1.00 0.00 C ATOM 1008 CD GLU A 552 2.921 -5.380 8.845 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.837 -5.457 9.401 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.429 -4.330 8.486 1.00 0.00 O1- ATOM 0 H GLU A 552 4.565 -8.427 7.316 1.00 0.00 H new ATOM 0 HA GLU A 552 4.301 -9.039 10.015 1.00 0.00 H new ATOM 0 HB2 GLU A 552 2.060 -8.046 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.300 -7.683 9.901 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.610 -6.680 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.965 -6.732 7.532 1.00 0.00 H new ATOM 1017 N ARG A 553 2.327 -10.805 8.044 1.00 0.00 N ATOM 1018 CA ARG A 553 1.475 -11.987 8.001 1.00 0.00 C ATOM 1019 C ARG A 553 0.114 -11.690 8.625 1.00 0.00 C ATOM 1020 O ARG A 553 -0.861 -12.396 8.369 1.00 0.00 O ATOM 1021 CB ARG A 553 2.147 -13.143 8.748 1.00 0.00 C ATOM 1022 CG ARG A 553 2.177 -14.386 7.855 1.00 0.00 C ATOM 1023 CD ARG A 553 3.013 -15.480 8.524 1.00 0.00 C ATOM 1024 NE ARG A 553 3.080 -15.256 9.964 1.00 0.00 N ATOM 1025 CZ ARG A 553 3.850 -16.010 10.742 1.00 0.00 C ATOM 1026 NH1 ARG A 553 4.928 -16.561 10.255 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 3.527 -16.200 11.992 1.00 0.00 N ATOM 0 H ARG A 553 2.492 -10.367 7.138 1.00 0.00 H new ATOM 0 HA ARG A 553 1.327 -12.269 6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 553 3.161 -12.864 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 553 1.605 -13.358 9.669 1.00 0.00 H new ATOM 0 HG2 ARG A 553 1.163 -14.745 7.680 1.00 0.00 H new ATOM 0 HG3 ARG A 553 2.599 -14.136 6.881 1.00 0.00 H new ATOM 0 HD2 ARG A 553 2.575 -16.457 8.321 1.00 0.00 H new ATOM 0 HD3 ARG A 553 4.018 -15.488 8.103 1.00 0.00 H new ATOM 0 HE ARG A 553 2.526 -14.508 10.381 1.00 0.00 H new ATOM 0 HH11 ARG A 553 5.179 -16.413 9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 553 5.519 -17.140 10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.684 -15.770 12.372 1.00 0.00 H new ATOM 0 HH22 ARG A 553 4.118 -16.779 12.589 1.00 0.00 H new ATOM 1041 N THR A 554 0.009 -10.743 9.450 1.00 0.00 N ATOM 1042 CA THR A 554 -1.108 -10.577 10.375 1.00 0.00 C ATOM 1043 C THR A 554 -2.369 -11.190 9.816 1.00 0.00 C ATOM 1044 O THR A 554 -3.277 -11.720 10.493 1.00 0.00 O ATOM 1045 CB THR A 554 -1.328 -9.062 10.705 1.00 0.00 C ATOM 1046 OG1 THR A 554 -0.174 -8.514 11.330 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.485 -8.734 11.674 1.00 0.00 C ATOM 0 H THR A 554 0.711 -10.008 9.534 1.00 0.00 H new ATOM 0 HA THR A 554 -0.862 -11.099 11.300 1.00 0.00 H new ATOM 0 HB THR A 554 -1.560 -8.640 9.727 1.00 0.00 H new ATOM 0 HG1 THR A 554 -0.328 -7.567 11.528 1.00 0.00 H new ATOM 0 HG21 THR A 554 -2.538 -7.656 11.825 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.425 -9.088 11.251 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.309 -9.226 12.630 1.00 0.00 H new ATOM 1055 N ALA A 555 -2.518 -10.961 8.513 1.00 0.00 N ATOM 1056 CA ALA A 555 -3.646 -11.512 7.768 1.00 0.00 C ATOM 1057 C ALA A 555 -3.832 -12.978 8.135 1.00 0.00 C ATOM 1058 O ALA A 555 -4.691 -13.672 7.591 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.397 -11.379 6.263 1.00 0.00 C ATOM 0 H ALA A 555 -1.875 -10.400 7.954 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.549 -10.958 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.244 -11.793 5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -3.278 -10.327 6.005 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.491 -11.923 5.995 1.00 0.00 H new ATOM 1065 N ILE A 556 -3.008 -13.429 9.074 1.00 0.00 N ATOM 1066 CA ILE A 556 -3.046 -14.802 9.551 1.00 0.00 C ATOM 1067 C ILE A 556 -4.483 -15.279 9.754 1.00 0.00 C ATOM 1068 O ILE A 556 -4.719 -16.438 10.097 1.00 0.00 O ATOM 1069 CB ILE A 556 -2.272 -14.885 10.871 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -1.210 -15.981 10.774 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.224 -15.188 12.028 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -0.015 -15.450 9.978 1.00 0.00 C ATOM 0 H ILE A 556 -2.297 -12.853 9.524 1.00 0.00 H new ATOM 0 HA ILE A 556 -2.587 -15.450 8.804 1.00 0.00 H new ATOM 0 HB ILE A 556 -1.789 -13.926 11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.892 -16.286 11.771 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -1.624 -16.864 10.287 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -2.659 -15.244 12.959 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -3.969 -14.396 12.103 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.723 -16.140 11.849 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.747 -16.226 9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.341 -15.166 8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.402 -14.579 10.484 1.00 0.00 H new ATOM 1084 N GLU A 557 -5.440 -14.382 9.542 1.00 0.00 N ATOM 1085 CA GLU A 557 -6.841 -14.709 9.800 1.00 0.00 C ATOM 1086 C GLU A 557 -7.136 -15.531 8.523 1.00 0.00 C ATOM 1087 O GLU A 557 -8.005 -15.181 7.724 1.00 0.00 O ATOM 1088 CB GLU A 557 -7.700 -13.444 9.759 1.00 0.00 C ATOM 1089 CG GLU A 557 -7.326 -12.535 10.931 1.00 0.00 C ATOM 1090 CD GLU A 557 -8.400 -11.472 11.131 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -9.560 -11.840 11.219 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -8.049 -10.305 11.192 1.00 0.00 O1- ATOM 0 H GLU A 557 -5.277 -13.436 9.197 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.033 -15.193 10.758 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -7.549 -12.919 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -8.756 -13.707 9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.215 -13.127 11.840 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -6.364 -12.060 10.741 1.00 0.00 H new ATOM 1099 N LEU A 558 -6.540 -16.718 8.469 1.00 0.00 N ATOM 1100 CA LEU A 558 -6.796 -17.658 7.395 1.00 0.00 C ATOM 1101 C LEU A 558 -7.580 -18.824 7.992 1.00 0.00 C ATOM 1102 O LEU A 558 -7.880 -18.837 9.186 1.00 0.00 O ATOM 1103 CB LEU A 558 -5.510 -18.177 6.741 1.00 0.00 C ATOM 1104 CG LEU A 558 -4.963 -19.374 7.525 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -3.710 -19.907 6.828 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -4.602 -18.937 8.947 1.00 0.00 C ATOM 0 H LEU A 558 -5.872 -17.049 9.165 1.00 0.00 H new ATOM 0 HA LEU A 558 -7.356 -17.152 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -5.710 -18.469 5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -4.764 -17.383 6.708 1.00 0.00 H new ATOM 0 HG LEU A 558 -5.722 -20.155 7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -3.319 -20.759 7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -3.963 -20.220 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -2.955 -19.122 6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -4.213 -19.791 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -3.844 -18.155 8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -5.492 -18.554 9.447 1.00 0.00 H new ATOM 1118 N LYS A 559 -7.910 -19.802 7.153 1.00 0.00 N ATOM 1119 CA LYS A 559 -8.661 -20.967 7.610 1.00 0.00 C ATOM 1120 C LYS A 559 -8.228 -22.218 6.853 1.00 0.00 C ATOM 1121 O LYS A 559 -8.581 -23.335 7.230 1.00 0.00 O ATOM 1122 CB LYS A 559 -10.159 -20.737 7.402 1.00 0.00 C ATOM 1123 CG LYS A 559 -10.946 -21.883 8.042 1.00 0.00 C ATOM 1124 CD LYS A 559 -12.414 -21.478 8.188 1.00 0.00 C ATOM 1125 CE LYS A 559 -13.210 -22.643 8.776 1.00 0.00 C ATOM 1126 NZ LYS A 559 -13.128 -23.815 7.859 1.00 0.00 N1+ ATOM 0 H LYS A 559 -7.672 -19.812 6.161 1.00 0.00 H new ATOM 0 HA LYS A 559 -8.458 -21.111 8.671 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -10.456 -19.786 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -10.384 -20.678 6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -10.865 -22.780 7.429 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -10.526 -22.125 9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -12.498 -20.604 8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -12.823 -21.198 7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -12.816 -22.908 9.757 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -14.251 -22.351 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -13.900 -24.478 8.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -13.212 -23.492 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -12.214 -24.294 7.989 1.00 0.00 H new ATOM 1140 N THR A 560 -7.463 -22.025 5.782 1.00 0.00 N ATOM 1141 CA THR A 560 -6.991 -23.150 4.981 1.00 0.00 C ATOM 1142 C THR A 560 -5.623 -22.845 4.378 1.00 0.00 C ATOM 1143 O THR A 560 -4.744 -22.304 5.050 1.00 0.00 O ATOM 1144 CB THR A 560 -7.990 -23.447 3.861 1.00 0.00 C ATOM 1145 OG1 THR A 560 -8.088 -22.319 3.004 1.00 0.00 O ATOM 1146 CG2 THR A 560 -9.361 -23.752 4.466 1.00 0.00 C ATOM 0 H THR A 560 -7.159 -21.109 5.451 1.00 0.00 H new ATOM 0 HA THR A 560 -6.901 -24.021 5.630 1.00 0.00 H new ATOM 0 HB THR A 560 -7.648 -24.309 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 560 -8.726 -22.509 2.285 1.00 0.00 H new ATOM 0 HG21 THR A 560 -10.072 -23.963 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 560 -9.284 -24.619 5.123 1.00 0.00 H new ATOM 0 HG23 THR A 560 -9.705 -22.891 5.040 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.448 -23.197 3.108 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.182 -22.957 2.425 1.00 0.00 C ATOM 1156 C ASP A 561 -4.067 -21.494 2.007 1.00 0.00 C ATOM 1157 O ASP A 561 -5.049 -20.752 2.032 1.00 0.00 O ATOM 1158 CB ASP A 561 -4.076 -23.853 1.189 1.00 0.00 C ATOM 1159 CG ASP A 561 -4.187 -25.318 1.597 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -3.816 -25.632 2.716 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -4.642 -26.106 0.784 1.00 0.00 O1- ATOM 0 H ASP A 561 -6.162 -23.646 2.534 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.370 -23.191 3.113 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -4.865 -23.603 0.480 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -3.126 -23.679 0.683 1.00 0.00 H new ATOM 1166 N TRP A 562 -2.860 -21.087 1.623 1.00 0.00 N ATOM 1167 CA TRP A 562 -2.630 -19.709 1.201 1.00 0.00 C ATOM 1168 C TRP A 562 -1.230 -19.555 0.614 1.00 0.00 C ATOM 1169 O TRP A 562 -1.052 -18.941 -0.438 1.00 0.00 O ATOM 1170 CB TRP A 562 -2.796 -18.763 2.392 1.00 0.00 C ATOM 1171 CG TRP A 562 -1.567 -18.810 3.245 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -0.586 -17.879 3.244 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -1.173 -19.820 4.219 1.00 0.00 C ATOM 1174 NE1 TRP A 562 0.386 -18.254 4.156 1.00 0.00 N ATOM 1175 CE2 TRP A 562 0.069 -19.442 4.782 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -1.768 -21.014 4.663 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 0.699 -20.222 5.752 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -1.136 -21.801 5.640 1.00 0.00 C ATOM 1179 CH2 TRP A 562 0.095 -21.406 6.182 1.00 0.00 C ATOM 0 H TRP A 562 -2.034 -21.685 1.595 1.00 0.00 H new ATOM 0 HA TRP A 562 -3.362 -19.456 0.434 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -2.968 -17.746 2.040 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -3.669 -19.050 2.978 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -0.564 -16.989 2.632 1.00 0.00 H new ATOM 0 HE1 TRP A 562 1.233 -17.717 4.342 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -2.716 -21.328 4.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 1.647 -19.913 6.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -1.601 -22.716 5.976 1.00 0.00 H new ATOM 0 HH2 TRP A 562 0.576 -22.017 6.932 1.00 0.00 H new ATOM 1190 N VAL A 563 -0.240 -20.114 1.303 1.00 0.00 N ATOM 1191 CA VAL A 563 1.141 -20.030 0.841 1.00 0.00 C ATOM 1192 C VAL A 563 1.245 -20.444 -0.623 1.00 0.00 C ATOM 1193 O VAL A 563 2.174 -20.046 -1.327 1.00 0.00 O ATOM 1194 CB VAL A 563 2.032 -20.937 1.692 1.00 0.00 C ATOM 1195 CG1 VAL A 563 1.637 -22.397 1.469 1.00 0.00 C ATOM 1196 CG2 VAL A 563 3.494 -20.738 1.287 1.00 0.00 C ATOM 0 H VAL A 563 -0.366 -20.626 2.176 1.00 0.00 H new ATOM 0 HA VAL A 563 1.473 -18.996 0.939 1.00 0.00 H new ATOM 0 HB VAL A 563 1.907 -20.684 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 563 2.272 -23.043 2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 563 0.595 -22.540 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 563 1.762 -22.651 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 563 4.130 -21.383 1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 563 3.618 -20.991 0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 563 3.777 -19.697 1.446 1.00 0.00 H new ATOM 1206 N ARG A 564 0.286 -21.245 -1.077 1.00 0.00 N ATOM 1207 CA ARG A 564 0.282 -21.706 -2.461 1.00 0.00 C ATOM 1208 C ARG A 564 -0.091 -20.568 -3.405 1.00 0.00 C ATOM 1209 O ARG A 564 0.762 -20.027 -4.109 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.714 -22.856 -2.626 1.00 0.00 C ATOM 1211 CG ARG A 564 -0.696 -23.342 -4.077 1.00 0.00 C ATOM 1212 CD ARG A 564 -1.382 -24.706 -4.168 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.360 -25.191 -5.542 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.885 -26.368 -5.864 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -3.177 -26.542 -5.811 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -1.110 -27.350 -6.235 1.00 0.00 N ATOM 0 H ARG A 564 -0.492 -21.586 -0.512 1.00 0.00 H new ATOM 0 HA ARG A 564 1.284 -22.055 -2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -0.456 -23.674 -1.954 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -1.716 -22.525 -2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -1.206 -22.623 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 564 0.331 -23.415 -4.434 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.878 -25.419 -3.515 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -2.412 -24.627 -3.819 1.00 0.00 H new ATOM 0 HE ARG A 564 -0.934 -24.617 -6.269 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -3.784 -25.774 -5.522 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -3.580 -27.446 -6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -0.100 -27.214 -6.278 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.514 -28.253 -6.482 1.00 0.00 H new ATOM 1230 N PHE A 565 -1.371 -20.209 -3.416 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.845 -19.134 -4.279 1.00 0.00 C ATOM 1232 C PHE A 565 -1.052 -17.855 -4.030 1.00 0.00 C ATOM 1233 O PHE A 565 -0.589 -17.208 -4.969 1.00 0.00 O ATOM 1234 CB PHE A 565 -3.331 -18.874 -4.022 1.00 0.00 C ATOM 1235 CG PHE A 565 -4.127 -20.106 -4.383 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -4.579 -20.287 -5.695 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -4.410 -21.067 -3.405 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -5.316 -21.429 -6.030 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -5.148 -22.209 -3.740 1.00 0.00 C ATOM 1240 CZ PHE A 565 -5.600 -22.390 -5.053 1.00 0.00 C ATOM 0 H PHE A 565 -2.093 -20.643 -2.842 1.00 0.00 H new ATOM 0 HA PHE A 565 -1.703 -19.438 -5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -3.491 -18.619 -2.974 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.670 -18.023 -4.613 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -4.359 -19.546 -6.449 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -4.059 -20.928 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -5.665 -21.568 -7.042 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -5.369 -22.950 -2.986 1.00 0.00 H new ATOM 0 HZ PHE A 565 -6.168 -23.271 -5.312 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.900 -17.495 -2.759 1.00 0.00 N ATOM 1251 CA LEU A 566 -0.160 -16.291 -2.400 1.00 0.00 C ATOM 1252 C LEU A 566 1.191 -16.263 -3.106 1.00 0.00 C ATOM 1253 O LEU A 566 1.506 -15.316 -3.826 1.00 0.00 O ATOM 1254 CB LEU A 566 0.050 -16.239 -0.884 1.00 0.00 C ATOM 1255 CG LEU A 566 0.575 -14.858 -0.486 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.564 -13.836 -0.544 1.00 0.00 C ATOM 1257 CD2 LEU A 566 1.133 -14.916 0.938 1.00 0.00 C ATOM 0 H LEU A 566 -1.276 -18.015 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.739 -15.423 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.889 -16.445 -0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.757 -17.010 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 566 1.364 -14.560 -1.177 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -0.186 -12.854 -0.260 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.962 -13.792 -1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -1.355 -14.133 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.507 -13.933 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 566 0.343 -15.217 1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 566 1.947 -15.640 0.981 1.00 0.00 H new ATOM 1269 N ALA A 567 1.986 -17.308 -2.893 1.00 0.00 N ATOM 1270 CA ALA A 567 3.302 -17.393 -3.516 1.00 0.00 C ATOM 1271 C ALA A 567 3.183 -17.310 -5.033 1.00 0.00 C ATOM 1272 O ALA A 567 3.884 -16.531 -5.679 1.00 0.00 O ATOM 1273 CB ALA A 567 3.980 -18.708 -3.126 1.00 0.00 C ATOM 0 H ALA A 567 1.744 -18.101 -2.299 1.00 0.00 H new ATOM 0 HA ALA A 567 3.905 -16.555 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 567 4.962 -18.764 -3.595 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.092 -18.752 -2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.369 -19.546 -3.462 1.00 0.00 H new ATOM 1279 N LEU A 568 2.292 -18.120 -5.597 1.00 0.00 N ATOM 1280 CA LEU A 568 2.090 -18.130 -7.042 1.00 0.00 C ATOM 1281 C LEU A 568 1.994 -16.706 -7.580 1.00 0.00 C ATOM 1282 O LEU A 568 2.579 -16.382 -8.612 1.00 0.00 O ATOM 1283 CB LEU A 568 0.810 -18.896 -7.384 1.00 0.00 C ATOM 1284 CG LEU A 568 0.811 -19.259 -8.871 1.00 0.00 C ATOM 1285 CD1 LEU A 568 1.509 -20.607 -9.070 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -0.632 -19.356 -9.372 1.00 0.00 C ATOM 0 H LEU A 568 1.703 -18.773 -5.080 1.00 0.00 H new ATOM 0 HA LEU A 568 2.944 -18.624 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.742 -19.800 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -0.064 -18.288 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 568 1.342 -18.489 -9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 568 1.509 -20.864 -10.129 1.00 0.00 H new ATOM 0 HD12 LEU A 568 2.537 -20.541 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 568 0.979 -21.377 -8.510 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -0.633 -19.614 -10.431 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -1.161 -20.126 -8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -1.131 -18.397 -9.232 1.00 0.00 H new ATOM 1298 N ALA A 569 1.251 -15.862 -6.872 1.00 0.00 N ATOM 1299 CA ALA A 569 1.086 -14.473 -7.289 1.00 0.00 C ATOM 1300 C ALA A 569 2.437 -13.766 -7.344 1.00 0.00 C ATOM 1301 O ALA A 569 2.774 -13.130 -8.343 1.00 0.00 O ATOM 1302 CB ALA A 569 0.164 -13.742 -6.312 1.00 0.00 C ATOM 0 H ALA A 569 0.758 -16.111 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 569 0.643 -14.461 -8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.045 -12.706 -6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.810 -14.230 -6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 569 0.599 -13.768 -5.313 1.00 0.00 H new ATOM 1308 N LEU A 570 3.204 -13.882 -6.265 1.00 0.00 N ATOM 1309 CA LEU A 570 4.517 -13.250 -6.203 1.00 0.00 C ATOM 1310 C LEU A 570 5.450 -13.854 -7.247 1.00 0.00 C ATOM 1311 O LEU A 570 6.585 -13.407 -7.412 1.00 0.00 O ATOM 1312 CB LEU A 570 5.118 -13.433 -4.806 1.00 0.00 C ATOM 1313 CG LEU A 570 6.177 -12.355 -4.557 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.504 -11.084 -4.035 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.181 -12.860 -3.517 1.00 0.00 C ATOM 0 H LEU A 570 2.942 -14.403 -5.428 1.00 0.00 H new ATOM 0 HA LEU A 570 4.400 -12.186 -6.410 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.335 -13.369 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.565 -14.423 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 570 6.695 -12.134 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.260 -10.318 -3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 570 4.787 -10.723 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 570 4.985 -11.304 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 570 7.936 -12.094 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.660 -13.080 -2.585 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.663 -13.765 -3.886 1.00 0.00 H new ATOM 1327 N GLY A 571 4.964 -14.872 -7.950 1.00 0.00 N ATOM 1328 CA GLY A 571 5.764 -15.530 -8.976 1.00 0.00 C ATOM 1329 C GLY A 571 5.629 -14.814 -10.315 1.00 0.00 C ATOM 1330 O GLY A 571 6.610 -14.313 -10.864 1.00 0.00 O ATOM 0 H GLY A 571 4.027 -15.257 -7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 571 6.811 -15.546 -8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 571 5.446 -16.567 -9.080 1.00 0.00 H new ATOM 1334 N ILE A 572 4.406 -14.769 -10.836 1.00 0.00 N ATOM 1335 CA ILE A 572 4.155 -14.110 -12.113 1.00 0.00 C ATOM 1336 C ILE A 572 4.144 -12.595 -11.940 1.00 0.00 C ATOM 1337 O ILE A 572 4.220 -11.848 -12.916 1.00 0.00 O ATOM 1338 CB ILE A 572 2.812 -14.570 -12.682 1.00 0.00 C ATOM 1339 CG1 ILE A 572 2.539 -13.837 -13.996 1.00 0.00 C ATOM 1340 CG2 ILE A 572 1.698 -14.254 -11.682 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.393 -14.528 -14.738 1.00 0.00 C ATOM 0 H ILE A 572 3.580 -15.177 -10.398 1.00 0.00 H new ATOM 0 HA ILE A 572 4.954 -14.380 -12.804 1.00 0.00 H new ATOM 0 HB ILE A 572 2.843 -15.644 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE A 572 2.283 -12.796 -13.798 1.00 0.00 H new ATOM 0 HG13 ILE A 572 3.436 -13.832 -14.615 1.00 0.00 H new ATOM 0 HG21 ILE A 572 0.741 -14.582 -12.088 1.00 0.00 H new ATOM 0 HG22 ILE A 572 1.892 -14.775 -10.744 1.00 0.00 H new ATOM 0 HG23 ILE A 572 1.666 -13.180 -11.500 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.198 -14.005 -15.675 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.667 -15.562 -14.949 1.00 0.00 H new ATOM 0 HD13 ILE A 572 0.496 -14.510 -14.119 1.00 0.00 H new ATOM 1353 N LEU A 573 4.049 -12.147 -10.692 1.00 0.00 N ATOM 1354 CA LEU A 573 4.028 -10.719 -10.403 1.00 0.00 C ATOM 1355 C LEU A 573 5.073 -9.987 -11.239 1.00 0.00 C ATOM 1356 O LEU A 573 4.742 -9.324 -12.223 1.00 0.00 O ATOM 1357 CB LEU A 573 4.305 -10.484 -8.916 1.00 0.00 C ATOM 1358 CG LEU A 573 4.500 -8.988 -8.656 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.321 -8.207 -9.239 1.00 0.00 C ATOM 1360 CD2 LEU A 573 4.577 -8.741 -7.147 1.00 0.00 C ATOM 0 H LEU A 573 3.986 -12.748 -9.870 1.00 0.00 H new ATOM 0 HA LEU A 573 3.041 -10.331 -10.655 1.00 0.00 H new ATOM 0 HB2 LEU A 573 3.476 -10.862 -8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 573 5.195 -11.035 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 573 5.424 -8.655 -9.130 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.462 -7.142 -9.053 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.264 -8.383 -10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.396 -8.538 -8.767 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.716 -7.676 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 573 3.652 -9.075 -6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 573 5.418 -9.296 -6.730 1.00 0.00 H new ATOM 1372 N TYR A 574 6.335 -10.111 -10.843 1.00 0.00 N ATOM 1373 CA TYR A 574 7.420 -9.457 -11.565 1.00 0.00 C ATOM 1374 C TYR A 574 7.539 -10.018 -12.977 1.00 0.00 C ATOM 1375 O TYR A 574 7.745 -11.217 -13.165 1.00 0.00 O ATOM 1376 CB TYR A 574 8.741 -9.661 -10.820 1.00 0.00 C ATOM 1377 CG TYR A 574 8.589 -9.196 -9.390 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.499 -7.829 -9.105 1.00 0.00 C ATOM 1379 CD2 TYR A 574 8.537 -10.134 -8.351 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.359 -7.398 -7.780 1.00 0.00 C ATOM 1381 CE2 TYR A 574 8.397 -9.703 -7.027 1.00 0.00 C ATOM 1382 CZ TYR A 574 8.307 -8.335 -6.742 1.00 0.00 C ATOM 1383 OH TYR A 574 8.169 -7.911 -5.435 1.00 0.00 O ATOM 0 H TYR A 574 6.631 -10.654 -10.032 1.00 0.00 H new ATOM 0 HA TYR A 574 7.199 -8.392 -11.627 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.026 -10.713 -10.843 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.538 -9.104 -11.312 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.538 -7.106 -9.907 1.00 0.00 H new ATOM 0 HD2 TYR A 574 8.605 -11.189 -8.572 1.00 0.00 H new ATOM 0 HE1 TYR A 574 8.291 -6.343 -7.559 1.00 0.00 H new ATOM 0 HE2 TYR A 574 8.358 -10.425 -6.225 1.00 0.00 H new ATOM 0 HH TYR A 574 8.149 -8.689 -4.839 1.00 0.00 H new ATOM 1393 N MET A 575 7.407 -9.142 -13.969 1.00 0.00 N ATOM 1394 CA MET A 575 7.502 -9.562 -15.364 1.00 0.00 C ATOM 1395 C MET A 575 8.963 -9.706 -15.782 1.00 0.00 C ATOM 1396 O MET A 575 9.434 -10.809 -16.053 1.00 0.00 O ATOM 1397 CB MET A 575 6.808 -8.538 -16.264 1.00 0.00 C ATOM 1398 CG MET A 575 6.984 -8.942 -17.729 1.00 0.00 C ATOM 1399 SD MET A 575 8.565 -8.309 -18.345 1.00 0.00 S ATOM 1400 CE MET A 575 8.064 -8.087 -20.069 1.00 0.00 C ATOM 0 H MET A 575 7.235 -8.145 -13.835 1.00 0.00 H new ATOM 0 HA MET A 575 7.010 -10.529 -15.469 1.00 0.00 H new ATOM 0 HB2 MET A 575 5.748 -8.480 -16.017 1.00 0.00 H new ATOM 0 HB3 MET A 575 7.229 -7.547 -16.096 1.00 0.00 H new ATOM 0 HG2 MET A 575 6.953 -10.027 -17.824 1.00 0.00 H new ATOM 0 HG3 MET A 575 6.164 -8.546 -18.328 1.00 0.00 H new ATOM 0 HE1 MET A 575 8.903 -7.696 -20.644 1.00 0.00 H new ATOM 0 HE2 MET A 575 7.754 -9.046 -20.484 1.00 0.00 H new ATOM 0 HE3 MET A 575 7.232 -7.385 -20.119 1.00 0.00 H new ATOM 1410 N GLY A 576 9.671 -8.582 -15.833 1.00 0.00 N ATOM 1411 CA GLY A 576 11.077 -8.596 -16.221 1.00 0.00 C ATOM 1412 C GLY A 576 11.946 -9.164 -15.105 1.00 0.00 C ATOM 1413 O GLY A 576 12.791 -8.466 -14.545 1.00 0.00 O ATOM 0 H GLY A 576 9.299 -7.658 -15.613 1.00 0.00 H new ATOM 0 HA2 GLY A 576 11.203 -9.193 -17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 576 11.402 -7.583 -16.460 1.00 0.00 H new ATOM 1417 N GLN A 577 11.732 -10.436 -14.785 1.00 0.00 N ATOM 1418 CA GLN A 577 12.503 -11.089 -13.734 1.00 0.00 C ATOM 1419 C GLN A 577 13.996 -10.857 -13.941 1.00 0.00 C ATOM 1420 O GLN A 577 14.476 -10.818 -15.074 1.00 0.00 O ATOM 1421 CB GLN A 577 12.214 -12.592 -13.730 1.00 0.00 C ATOM 1422 CG GLN A 577 12.362 -13.144 -15.149 1.00 0.00 C ATOM 1423 CD GLN A 577 12.034 -14.633 -15.164 1.00 0.00 C ATOM 1424 OE1 GLN A 577 12.028 -15.257 -16.225 1.00 0.00 O ATOM 1425 NE2 GLN A 577 11.758 -15.243 -14.044 1.00 0.00 N ATOM 0 H GLN A 577 11.036 -11.031 -15.235 1.00 0.00 H new ATOM 0 HA GLN A 577 12.210 -10.660 -12.776 1.00 0.00 H new ATOM 0 HB2 GLN A 577 12.901 -13.103 -13.056 1.00 0.00 H new ATOM 0 HB3 GLN A 577 11.206 -12.778 -13.359 1.00 0.00 H new ATOM 0 HG2 GLN A 577 11.697 -12.610 -15.828 1.00 0.00 H new ATOM 0 HG3 GLN A 577 13.379 -12.983 -15.507 1.00 0.00 H new ATOM 0 HE21 GLN A 577 11.764 -14.724 -13.166 1.00 0.00 H new ATOM 0 HE22 GLN A 577 11.537 -16.239 -14.047 1.00 0.00 H new ATOM 1434 N GLY A 578 14.725 -10.705 -12.841 1.00 0.00 N ATOM 1435 CA GLY A 578 16.163 -10.476 -12.915 1.00 0.00 C ATOM 1436 C GLY A 578 16.694 -9.912 -11.602 1.00 0.00 C ATOM 1437 O GLY A 578 16.367 -10.409 -10.524 1.00 0.00 O ATOM 0 H GLY A 578 14.347 -10.736 -11.894 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.673 -11.412 -13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 578 16.383 -9.784 -13.728 1.00 0.00 H new ATOM 1441 N GLU A 579 17.515 -8.872 -11.699 1.00 0.00 N ATOM 1442 CA GLU A 579 18.086 -8.247 -10.511 1.00 0.00 C ATOM 1443 C GLU A 579 16.981 -7.774 -9.572 1.00 0.00 C ATOM 1444 O GLU A 579 17.200 -7.617 -8.370 1.00 0.00 O ATOM 1445 CB GLU A 579 18.958 -7.058 -10.915 1.00 0.00 C ATOM 1446 CG GLU A 579 20.163 -7.556 -11.716 1.00 0.00 C ATOM 1447 CD GLU A 579 20.922 -6.373 -12.306 1.00 0.00 C ATOM 1448 OE1 GLU A 579 20.664 -5.258 -11.884 1.00 0.00 O ATOM 1449 OE2 GLU A 579 21.752 -6.599 -13.171 1.00 0.00 O1- ATOM 0 H GLU A 579 17.799 -8.446 -12.581 1.00 0.00 H new ATOM 0 HA GLU A 579 18.697 -8.986 -9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 579 18.378 -6.354 -11.511 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.294 -6.522 -10.027 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.823 -8.137 -11.072 1.00 0.00 H new ATOM 0 HG3 GLU A 579 19.830 -8.220 -12.514 1.00 0.00 H new ATOM 1456 N GLN A 580 15.795 -7.549 -10.127 1.00 0.00 N ATOM 1457 CA GLN A 580 14.662 -7.094 -9.328 1.00 0.00 C ATOM 1458 C GLN A 580 14.352 -8.095 -8.220 1.00 0.00 C ATOM 1459 O GLN A 580 14.239 -7.726 -7.051 1.00 0.00 O ATOM 1460 CB GLN A 580 13.432 -6.919 -10.221 1.00 0.00 C ATOM 1461 CG GLN A 580 12.289 -6.316 -9.401 1.00 0.00 C ATOM 1462 CD GLN A 580 11.132 -5.940 -10.321 1.00 0.00 C ATOM 1463 OE1 GLN A 580 10.478 -4.918 -10.111 1.00 0.00 O ATOM 1464 NE2 GLN A 580 10.839 -6.709 -11.333 1.00 0.00 N ATOM 0 H GLN A 580 15.593 -7.673 -11.119 1.00 0.00 H new ATOM 0 HA GLN A 580 14.921 -6.137 -8.874 1.00 0.00 H new ATOM 0 HB2 GLN A 580 13.671 -6.271 -11.064 1.00 0.00 H new ATOM 0 HB3 GLN A 580 13.129 -7.881 -10.634 1.00 0.00 H new ATOM 0 HG2 GLN A 580 11.951 -7.031 -8.651 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.640 -5.434 -8.865 1.00 0.00 H new ATOM 0 HE21 GLN A 580 11.382 -7.555 -11.505 1.00 0.00 H new ATOM 0 HE22 GLN A 580 10.067 -6.464 -11.953 1.00 0.00 H new ATOM 1473 N VAL A 581 14.213 -9.362 -8.596 1.00 0.00 N ATOM 1474 CA VAL A 581 13.916 -10.408 -7.624 1.00 0.00 C ATOM 1475 C VAL A 581 15.011 -10.484 -6.564 1.00 0.00 C ATOM 1476 O VAL A 581 14.739 -10.768 -5.398 1.00 0.00 O ATOM 1477 CB VAL A 581 13.796 -11.759 -8.332 1.00 0.00 C ATOM 1478 CG1 VAL A 581 13.539 -12.856 -7.298 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.630 -11.712 -9.323 1.00 0.00 C ATOM 0 H VAL A 581 14.300 -9.688 -9.559 1.00 0.00 H new ATOM 0 HA VAL A 581 12.971 -10.166 -7.137 1.00 0.00 H new ATOM 0 HB VAL A 581 14.722 -11.973 -8.867 1.00 0.00 H new ATOM 0 HG11 VAL A 581 13.453 -13.819 -7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.367 -12.890 -6.590 1.00 0.00 H new ATOM 0 HG13 VAL A 581 12.613 -12.643 -6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.543 -12.674 -9.828 1.00 0.00 H new ATOM 0 HG22 VAL A 581 11.705 -11.499 -8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 581 12.810 -10.930 -10.060 1.00 0.00 H new ATOM 1489 N ASP A 582 16.247 -10.227 -6.979 1.00 0.00 N ATOM 1490 CA ASP A 582 17.375 -10.269 -6.056 1.00 0.00 C ATOM 1491 C ASP A 582 17.149 -9.315 -4.888 1.00 0.00 C ATOM 1492 O ASP A 582 17.419 -9.653 -3.736 1.00 0.00 O ATOM 1493 CB ASP A 582 18.663 -9.885 -6.789 1.00 0.00 C ATOM 1494 CG ASP A 582 19.875 -10.266 -5.947 1.00 0.00 C ATOM 1495 OD1 ASP A 582 19.948 -9.822 -4.813 1.00 0.00 O ATOM 1496 OD2 ASP A 582 20.713 -10.997 -6.448 1.00 0.00 O1- ATOM 0 H ASP A 582 16.492 -9.989 -7.940 1.00 0.00 H new ATOM 0 HA ASP A 582 17.465 -11.284 -5.668 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.707 -10.390 -7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 582 18.671 -8.814 -6.990 1.00 0.00 H new ATOM 1501 N ASP A 583 16.652 -8.120 -5.193 1.00 0.00 N ATOM 1502 CA ASP A 583 16.394 -7.125 -4.159 1.00 0.00 C ATOM 1503 C ASP A 583 15.282 -7.594 -3.227 1.00 0.00 C ATOM 1504 O ASP A 583 15.363 -7.423 -2.010 1.00 0.00 O ATOM 1505 CB ASP A 583 15.994 -5.795 -4.802 1.00 0.00 C ATOM 1506 CG ASP A 583 16.071 -4.673 -3.773 1.00 0.00 C ATOM 1507 OD1 ASP A 583 16.601 -4.916 -2.700 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.600 -3.588 -4.071 1.00 0.00 O1- ATOM 0 H ASP A 583 16.422 -7.819 -6.140 1.00 0.00 H new ATOM 0 HA ASP A 583 17.306 -6.989 -3.578 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.653 -5.575 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 583 14.982 -5.865 -5.201 1.00 0.00 H new ATOM 1513 N VAL A 584 14.242 -8.187 -3.806 1.00 0.00 N ATOM 1514 CA VAL A 584 13.118 -8.677 -3.015 1.00 0.00 C ATOM 1515 C VAL A 584 13.587 -9.719 -2.004 1.00 0.00 C ATOM 1516 O VAL A 584 13.281 -9.626 -0.816 1.00 0.00 O ATOM 1517 CB VAL A 584 12.063 -9.293 -3.934 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.873 -9.769 -3.100 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.589 -8.241 -4.941 1.00 0.00 C ATOM 0 H VAL A 584 14.154 -8.339 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 584 12.683 -7.835 -2.476 1.00 0.00 H new ATOM 0 HB VAL A 584 12.496 -10.140 -4.466 1.00 0.00 H new ATOM 0 HG11 VAL A 584 10.121 -10.208 -3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 584 11.208 -10.517 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.440 -8.922 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.837 -8.678 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.157 -7.395 -4.407 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.436 -7.900 -5.537 1.00 0.00 H new ATOM 1529 N LEU A 585 14.331 -10.710 -2.485 1.00 0.00 N ATOM 1530 CA LEU A 585 14.836 -11.763 -1.612 1.00 0.00 C ATOM 1531 C LEU A 585 15.575 -11.162 -0.421 1.00 0.00 C ATOM 1532 O LEU A 585 15.344 -11.550 0.724 1.00 0.00 O ATOM 1533 CB LEU A 585 15.781 -12.681 -2.392 1.00 0.00 C ATOM 1534 CG LEU A 585 14.975 -13.529 -3.378 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.912 -14.107 -4.439 1.00 0.00 C ATOM 1536 CD2 LEU A 585 14.289 -14.676 -2.627 1.00 0.00 C ATOM 0 H LEU A 585 14.596 -10.806 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 585 13.989 -12.342 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU A 585 16.521 -12.087 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 585 16.328 -13.326 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 585 14.221 -12.906 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 585 15.338 -14.711 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 585 16.401 -13.293 -4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 585 16.667 -14.729 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 585 13.715 -15.279 -3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 585 15.043 -15.299 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 585 13.620 -14.267 -1.870 1.00 0.00 H new ATOM 1548 N GLU A 586 16.465 -10.216 -0.699 1.00 0.00 N ATOM 1549 CA GLU A 586 17.232 -9.569 0.359 1.00 0.00 C ATOM 1550 C GLU A 586 16.310 -9.107 1.483 1.00 0.00 C ATOM 1551 O GLU A 586 16.606 -9.302 2.661 1.00 0.00 O ATOM 1552 CB GLU A 586 17.993 -8.368 -0.206 1.00 0.00 C ATOM 1553 CG GLU A 586 19.123 -8.859 -1.114 1.00 0.00 C ATOM 1554 CD GLU A 586 20.238 -9.469 -0.273 1.00 0.00 C ATOM 1555 OE1 GLU A 586 21.084 -8.720 0.188 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.231 -10.677 -0.102 1.00 0.00 O1- ATOM 0 H GLU A 586 16.672 -9.882 -1.640 1.00 0.00 H new ATOM 0 HA GLU A 586 17.942 -10.292 0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 586 17.314 -7.726 -0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 586 18.401 -7.767 0.607 1.00 0.00 H new ATOM 0 HG2 GLU A 586 18.740 -9.599 -1.817 1.00 0.00 H new ATOM 0 HG3 GLU A 586 19.513 -8.030 -1.704 1.00 0.00 H new ATOM 1563 N THR A 587 15.191 -8.495 1.109 1.00 0.00 N ATOM 1564 CA THR A 587 14.232 -8.011 2.096 1.00 0.00 C ATOM 1565 C THR A 587 13.625 -9.179 2.868 1.00 0.00 C ATOM 1566 O THR A 587 13.584 -9.167 4.098 1.00 0.00 O ATOM 1567 CB THR A 587 13.119 -7.223 1.398 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.660 -6.532 0.281 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.512 -6.216 2.378 1.00 0.00 C ATOM 0 H THR A 587 14.927 -8.323 0.139 1.00 0.00 H new ATOM 0 HA THR A 587 14.754 -7.359 2.796 1.00 0.00 H new ATOM 0 HB THR A 587 12.343 -7.910 1.060 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.949 -6.029 -0.168 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.720 -5.656 1.880 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.097 -6.747 3.235 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.285 -5.527 2.717 1.00 0.00 H new ATOM 1577 N ILE A 588 13.156 -10.184 2.137 1.00 0.00 N ATOM 1578 CA ILE A 588 12.553 -11.356 2.764 1.00 0.00 C ATOM 1579 C ILE A 588 13.559 -12.052 3.675 1.00 0.00 C ATOM 1580 O ILE A 588 13.181 -12.801 4.575 1.00 0.00 O ATOM 1581 CB ILE A 588 12.072 -12.333 1.691 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.028 -11.645 0.808 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.446 -13.558 2.359 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.757 -12.505 -0.428 1.00 0.00 C ATOM 0 H ILE A 588 13.181 -10.212 1.118 1.00 0.00 H new ATOM 0 HA ILE A 588 11.703 -11.028 3.363 1.00 0.00 H new ATOM 0 HB ILE A 588 12.918 -12.646 1.079 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.105 -11.494 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.383 -10.659 0.507 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.103 -14.254 1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.188 -14.048 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.600 -13.246 2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.014 -12.015 -1.056 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.681 -12.633 -0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.383 -13.481 -0.118 1.00 0.00 H new ATOM 1596 N SER A 589 14.841 -11.798 3.435 1.00 0.00 N ATOM 1597 CA SER A 589 15.894 -12.405 4.241 1.00 0.00 C ATOM 1598 C SER A 589 16.231 -11.519 5.436 1.00 0.00 C ATOM 1599 O SER A 589 16.705 -12.001 6.464 1.00 0.00 O ATOM 1600 CB SER A 589 17.147 -12.616 3.390 1.00 0.00 C ATOM 1601 OG SER A 589 16.833 -13.464 2.293 1.00 0.00 O ATOM 0 H SER A 589 15.174 -11.181 2.695 1.00 0.00 H new ATOM 0 HA SER A 589 15.537 -13.368 4.606 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.521 -11.658 3.028 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.939 -13.060 3.993 1.00 0.00 H new ATOM 0 HG SER A 589 16.321 -12.960 1.626 1.00 0.00 H new ATOM 1607 N ALA A 590 15.982 -10.222 5.292 1.00 0.00 N ATOM 1608 CA ALA A 590 16.262 -9.277 6.366 1.00 0.00 C ATOM 1609 C ALA A 590 15.304 -9.493 7.533 1.00 0.00 C ATOM 1610 O ALA A 590 15.619 -9.165 8.677 1.00 0.00 O ATOM 1611 CB ALA A 590 16.125 -7.843 5.849 1.00 0.00 C ATOM 0 H ALA A 590 15.590 -9.804 4.449 1.00 0.00 H new ATOM 0 HA ALA A 590 17.282 -9.442 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 590 16.336 -7.143 6.658 1.00 0.00 H new ATOM 0 HB2 ALA A 590 16.832 -7.681 5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 590 15.110 -7.683 5.486 1.00 0.00 H new ATOM 1617 N ILE A 591 14.134 -10.049 7.236 1.00 0.00 N ATOM 1618 CA ILE A 591 13.136 -10.306 8.268 1.00 0.00 C ATOM 1619 C ILE A 591 13.365 -11.673 8.906 1.00 0.00 C ATOM 1620 O ILE A 591 13.976 -12.555 8.304 1.00 0.00 O ATOM 1621 CB ILE A 591 11.732 -10.251 7.661 1.00 0.00 C ATOM 1622 CG1 ILE A 591 10.716 -9.897 8.752 1.00 0.00 C ATOM 1623 CG2 ILE A 591 11.380 -11.614 7.060 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.606 -8.376 8.875 1.00 0.00 C ATOM 0 H ILE A 591 13.855 -10.329 6.296 1.00 0.00 H new ATOM 0 HA ILE A 591 13.229 -9.539 9.037 1.00 0.00 H new ATOM 0 HB ILE A 591 11.706 -9.492 6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 591 9.743 -10.324 8.509 1.00 0.00 H new ATOM 0 HG13 ILE A 591 11.025 -10.328 9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 591 10.380 -11.574 6.628 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.101 -11.866 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 591 11.408 -12.374 7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.883 -8.125 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 591 11.579 -7.961 9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 591 10.277 -7.957 7.924 1.00 0.00 H new ATOM 1636 N GLU A 592 12.871 -11.841 10.129 1.00 0.00 N ATOM 1637 CA GLU A 592 13.027 -13.106 10.838 1.00 0.00 C ATOM 1638 C GLU A 592 12.171 -14.191 10.191 1.00 0.00 C ATOM 1639 O GLU A 592 12.413 -14.588 9.052 1.00 0.00 O ATOM 1640 CB GLU A 592 12.621 -12.937 12.303 1.00 0.00 C ATOM 1641 CG GLU A 592 13.474 -11.842 12.947 1.00 0.00 C ATOM 1642 CD GLU A 592 14.916 -12.320 13.088 1.00 0.00 C ATOM 1643 OE1 GLU A 592 15.680 -12.114 12.160 1.00 0.00 O ATOM 1644 OE2 GLU A 592 15.233 -12.886 14.122 1.00 0.00 O1- ATOM 0 H GLU A 592 12.363 -11.123 10.646 1.00 0.00 H new ATOM 0 HA GLU A 592 14.074 -13.405 10.785 1.00 0.00 H new ATOM 0 HB2 GLU A 592 11.565 -12.677 12.371 1.00 0.00 H new ATOM 0 HB3 GLU A 592 12.753 -13.877 12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 592 13.440 -10.938 12.339 1.00 0.00 H new ATOM 0 HG3 GLU A 592 13.070 -11.583 13.926 1.00 0.00 H new ATOM 1651 N HIS A 593 11.170 -14.665 10.926 1.00 0.00 N ATOM 1652 CA HIS A 593 10.282 -15.703 10.413 1.00 0.00 C ATOM 1653 C HIS A 593 11.077 -16.759 9.651 1.00 0.00 C ATOM 1654 O HIS A 593 10.768 -17.072 8.500 1.00 0.00 O ATOM 1655 CB HIS A 593 9.234 -15.083 9.486 1.00 0.00 C ATOM 1656 CG HIS A 593 8.532 -13.963 10.203 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.130 -12.732 10.419 1.00 0.00 N ATOM 1658 CD2 HIS A 593 7.279 -13.874 10.759 1.00 0.00 C ATOM 1659 CE1 HIS A 593 8.247 -11.962 11.079 1.00 0.00 C ATOM 1660 NE2 HIS A 593 7.102 -12.609 11.312 1.00 0.00 N ATOM 0 H HIS A 593 10.954 -14.350 11.872 1.00 0.00 H new ATOM 0 HA HIS A 593 9.783 -16.179 11.258 1.00 0.00 H new ATOM 0 HB2 HIS A 593 9.710 -14.707 8.580 1.00 0.00 H new ATOM 0 HB3 HIS A 593 8.513 -15.840 9.177 1.00 0.00 H new ATOM 0 HD2 HIS A 593 6.544 -14.665 10.766 1.00 0.00 H new ATOM 0 HE1 HIS A 593 8.440 -10.944 11.384 1.00 0.00 H new ATOM 0 HE2 HIS A 593 6.276 -12.253 11.792 1.00 0.00 H new ATOM 1668 N PRO A 594 12.088 -17.304 10.270 1.00 0.00 N ATOM 1669 CA PRO A 594 12.952 -18.346 9.651 1.00 0.00 C ATOM 1670 C PRO A 594 12.133 -19.411 8.923 1.00 0.00 C ATOM 1671 O PRO A 594 12.680 -20.235 8.190 1.00 0.00 O ATOM 1672 CB PRO A 594 13.720 -18.962 10.833 1.00 0.00 C ATOM 1673 CG PRO A 594 13.261 -18.251 12.073 1.00 0.00 C ATOM 1674 CD PRO A 594 12.521 -16.989 11.631 1.00 0.00 C ATOM 0 HA PRO A 594 13.612 -17.921 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 594 13.522 -20.031 10.906 1.00 0.00 H new ATOM 0 HB3 PRO A 594 14.795 -18.845 10.697 1.00 0.00 H new ATOM 0 HG2 PRO A 594 12.606 -18.893 12.663 1.00 0.00 H new ATOM 0 HG3 PRO A 594 14.111 -17.995 12.705 1.00 0.00 H new ATOM 0 HD2 PRO A 594 11.674 -16.772 12.281 1.00 0.00 H new ATOM 0 HD3 PRO A 594 13.171 -16.114 11.653 1.00 0.00 H new ATOM 1682 N MET A 595 10.820 -19.385 9.130 1.00 0.00 N ATOM 1683 CA MET A 595 9.938 -20.353 8.488 1.00 0.00 C ATOM 1684 C MET A 595 9.718 -19.992 7.023 1.00 0.00 C ATOM 1685 O MET A 595 9.193 -20.791 6.248 1.00 0.00 O ATOM 1686 CB MET A 595 8.590 -20.391 9.214 1.00 0.00 C ATOM 1687 CG MET A 595 8.743 -21.144 10.537 1.00 0.00 C ATOM 1688 SD MET A 595 8.845 -22.921 10.211 1.00 0.00 S ATOM 1689 CE MET A 595 10.011 -23.329 11.533 1.00 0.00 C ATOM 0 H MET A 595 10.347 -18.711 9.732 1.00 0.00 H new ATOM 0 HA MET A 595 10.409 -21.335 8.540 1.00 0.00 H new ATOM 0 HB2 MET A 595 8.236 -19.377 9.400 1.00 0.00 H new ATOM 0 HB3 MET A 595 7.842 -20.880 8.589 1.00 0.00 H new ATOM 0 HG2 MET A 595 9.639 -20.807 11.058 1.00 0.00 H new ATOM 0 HG3 MET A 595 7.896 -20.931 11.189 1.00 0.00 H new ATOM 0 HE1 MET A 595 10.220 -24.399 11.517 1.00 0.00 H new ATOM 0 HE2 MET A 595 10.938 -22.776 11.384 1.00 0.00 H new ATOM 0 HE3 MET A 595 9.578 -23.058 12.496 1.00 0.00 H new ATOM 1699 N THR A 596 10.122 -18.782 6.649 1.00 0.00 N ATOM 1700 CA THR A 596 9.963 -18.324 5.273 1.00 0.00 C ATOM 1701 C THR A 596 11.094 -18.857 4.397 1.00 0.00 C ATOM 1702 O THR A 596 11.050 -18.742 3.172 1.00 0.00 O ATOM 1703 CB THR A 596 9.959 -16.795 5.228 1.00 0.00 C ATOM 1704 OG1 THR A 596 11.211 -16.305 5.689 1.00 0.00 O ATOM 1705 CG2 THR A 596 8.839 -16.258 6.121 1.00 0.00 C ATOM 0 H THR A 596 10.559 -18.105 7.274 1.00 0.00 H new ATOM 0 HA THR A 596 9.014 -18.701 4.892 1.00 0.00 H new ATOM 0 HB THR A 596 9.794 -16.463 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 596 11.255 -16.387 6.665 1.00 0.00 H new ATOM 0 HG21 THR A 596 8.838 -15.169 6.088 1.00 0.00 H new ATOM 0 HG22 THR A 596 7.879 -16.633 5.766 1.00 0.00 H new ATOM 0 HG23 THR A 596 9.001 -16.589 7.147 1.00 0.00 H new ATOM 1713 N SER A 597 12.104 -19.441 5.033 1.00 0.00 N ATOM 1714 CA SER A 597 13.241 -19.987 4.302 1.00 0.00 C ATOM 1715 C SER A 597 12.766 -20.805 3.104 1.00 0.00 C ATOM 1716 O SER A 597 13.329 -20.709 2.013 1.00 0.00 O ATOM 1717 CB SER A 597 14.080 -20.871 5.226 1.00 0.00 C ATOM 1718 OG SER A 597 15.321 -21.161 4.597 1.00 0.00 O ATOM 0 H SER A 597 12.159 -19.548 6.046 1.00 0.00 H new ATOM 0 HA SER A 597 13.850 -19.157 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 597 14.250 -20.365 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 597 13.546 -21.795 5.448 1.00 0.00 H new ATOM 0 HG SER A 597 15.862 -21.726 5.187 1.00 0.00 H new ATOM 1724 N ALA A 598 11.730 -21.609 3.317 1.00 0.00 N ATOM 1725 CA ALA A 598 11.189 -22.440 2.247 1.00 0.00 C ATOM 1726 C ALA A 598 10.905 -21.600 1.006 1.00 0.00 C ATOM 1727 O ALA A 598 11.119 -22.046 -0.121 1.00 0.00 O ATOM 1728 CB ALA A 598 9.900 -23.117 2.713 1.00 0.00 C ATOM 0 H ALA A 598 11.251 -21.703 4.213 1.00 0.00 H new ATOM 0 HA ALA A 598 11.928 -23.200 1.995 1.00 0.00 H new ATOM 0 HB1 ALA A 598 9.502 -23.736 1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 598 10.110 -23.742 3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 598 9.167 -22.357 2.982 1.00 0.00 H new ATOM 1734 N ILE A 599 10.420 -20.380 1.221 1.00 0.00 N ATOM 1735 CA ILE A 599 10.110 -19.486 0.112 1.00 0.00 C ATOM 1736 C ILE A 599 11.387 -19.050 -0.600 1.00 0.00 C ATOM 1737 O ILE A 599 11.469 -19.089 -1.827 1.00 0.00 O ATOM 1738 CB ILE A 599 9.366 -18.254 0.628 1.00 0.00 C ATOM 1739 CG1 ILE A 599 8.198 -18.698 1.512 1.00 0.00 C ATOM 1740 CG2 ILE A 599 8.829 -17.447 -0.556 1.00 0.00 C ATOM 1741 CD1 ILE A 599 7.484 -17.467 2.072 1.00 0.00 C ATOM 0 H ILE A 599 10.235 -19.991 2.146 1.00 0.00 H new ATOM 0 HA ILE A 599 9.479 -20.022 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 599 10.049 -17.635 1.209 1.00 0.00 H new ATOM 0 HG12 ILE A 599 7.501 -19.304 0.934 1.00 0.00 H new ATOM 0 HG13 ILE A 599 8.563 -19.322 2.328 1.00 0.00 H new ATOM 0 HG21 ILE A 599 8.299 -16.569 -0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 599 9.659 -17.131 -1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 599 8.146 -18.066 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 599 6.652 -17.784 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 599 8.184 -16.879 2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 599 7.106 -16.860 1.249 1.00 0.00 H new ATOM 1753 N GLU A 600 12.380 -18.635 0.180 1.00 0.00 N ATOM 1754 CA GLU A 600 13.649 -18.193 -0.387 1.00 0.00 C ATOM 1755 C GLU A 600 14.219 -19.255 -1.321 1.00 0.00 C ATOM 1756 O GLU A 600 14.649 -18.952 -2.434 1.00 0.00 O ATOM 1757 CB GLU A 600 14.651 -17.907 0.734 1.00 0.00 C ATOM 1758 CG GLU A 600 14.218 -16.654 1.497 1.00 0.00 C ATOM 1759 CD GLU A 600 15.192 -16.375 2.637 1.00 0.00 C ATOM 1760 OE1 GLU A 600 16.286 -16.912 2.598 1.00 0.00 O ATOM 1761 OE2 GLU A 600 14.830 -15.628 3.531 1.00 0.00 O1- ATOM 0 H GLU A 600 12.332 -18.595 1.198 1.00 0.00 H new ATOM 0 HA GLU A 600 13.471 -17.281 -0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 600 14.706 -18.758 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 600 15.648 -17.766 0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 600 14.183 -15.800 0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 600 13.211 -16.789 1.893 1.00 0.00 H new ATOM 1768 N VAL A 601 14.220 -20.502 -0.860 1.00 0.00 N ATOM 1769 CA VAL A 601 14.740 -21.602 -1.664 1.00 0.00 C ATOM 1770 C VAL A 601 13.913 -21.779 -2.933 1.00 0.00 C ATOM 1771 O VAL A 601 14.407 -22.278 -3.943 1.00 0.00 O ATOM 1772 CB VAL A 601 14.717 -22.898 -0.853 1.00 0.00 C ATOM 1773 CG1 VAL A 601 15.345 -24.026 -1.673 1.00 0.00 C ATOM 1774 CG2 VAL A 601 15.514 -22.704 0.440 1.00 0.00 C ATOM 0 H VAL A 601 13.870 -20.774 0.058 1.00 0.00 H new ATOM 0 HA VAL A 601 15.767 -21.367 -1.944 1.00 0.00 H new ATOM 0 HB VAL A 601 13.686 -23.156 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 601 15.328 -24.949 -1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 601 14.779 -24.165 -2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 601 16.376 -23.769 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 601 15.498 -23.627 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 601 16.545 -22.446 0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 601 15.067 -21.901 1.026 1.00 0.00 H new ATOM 1784 N LEU A 602 12.651 -21.366 -2.873 1.00 0.00 N ATOM 1785 CA LEU A 602 11.765 -21.484 -4.025 1.00 0.00 C ATOM 1786 C LEU A 602 12.073 -20.399 -5.052 1.00 0.00 C ATOM 1787 O LEU A 602 12.609 -20.679 -6.123 1.00 0.00 O ATOM 1788 CB LEU A 602 10.306 -21.368 -3.576 1.00 0.00 C ATOM 1789 CG LEU A 602 9.404 -22.111 -4.564 1.00 0.00 C ATOM 1790 CD1 LEU A 602 7.948 -22.003 -4.107 1.00 0.00 C ATOM 1791 CD2 LEU A 602 9.549 -21.488 -5.954 1.00 0.00 C ATOM 0 H LEU A 602 12.222 -20.950 -2.046 1.00 0.00 H new ATOM 0 HA LEU A 602 11.926 -22.459 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 602 10.188 -21.785 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 602 10.015 -20.319 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 602 9.695 -23.161 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 602 7.306 -22.532 -4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 602 7.844 -22.446 -3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 602 7.656 -20.954 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 602 8.907 -22.017 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 602 9.258 -20.438 -5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 602 10.586 -21.565 -6.281 1.00 0.00 H new ATOM 1803 N VAL A 603 11.730 -19.159 -4.716 1.00 0.00 N ATOM 1804 CA VAL A 603 11.975 -18.039 -5.617 1.00 0.00 C ATOM 1805 C VAL A 603 13.467 -17.889 -5.892 1.00 0.00 C ATOM 1806 O VAL A 603 13.871 -17.494 -6.987 1.00 0.00 O ATOM 1807 CB VAL A 603 11.434 -16.747 -5.003 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.441 -15.639 -6.057 1.00 0.00 C ATOM 1809 CG2 VAL A 603 10.002 -16.977 -4.515 1.00 0.00 C ATOM 0 H VAL A 603 11.285 -18.906 -3.834 1.00 0.00 H new ATOM 0 HA VAL A 603 11.462 -18.236 -6.559 1.00 0.00 H new ATOM 0 HB VAL A 603 12.063 -16.452 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.055 -14.718 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.460 -15.476 -6.406 1.00 0.00 H new ATOM 0 HG13 VAL A 603 10.812 -15.932 -6.898 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.615 -16.057 -4.077 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.374 -17.271 -5.356 1.00 0.00 H new ATOM 0 HG23 VAL A 603 9.996 -17.767 -3.764 1.00 0.00 H new ATOM 1819 N GLY A 604 14.283 -18.205 -4.891 1.00 0.00 N ATOM 1820 CA GLY A 604 15.731 -18.100 -5.037 1.00 0.00 C ATOM 1821 C GLY A 604 16.248 -19.089 -6.076 1.00 0.00 C ATOM 1822 O GLY A 604 17.005 -18.721 -6.973 1.00 0.00 O ATOM 0 H GLY A 604 13.970 -18.533 -3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 604 15.998 -17.085 -5.331 1.00 0.00 H new ATOM 0 HA3 GLY A 604 16.212 -18.290 -4.077 1.00 0.00 H new ATOM 1826 N SER A 605 15.832 -20.345 -5.948 1.00 0.00 N ATOM 1827 CA SER A 605 16.261 -21.379 -6.883 1.00 0.00 C ATOM 1828 C SER A 605 16.008 -20.939 -8.321 1.00 0.00 C ATOM 1829 O SER A 605 16.907 -20.986 -9.161 1.00 0.00 O ATOM 1830 CB SER A 605 15.506 -22.680 -6.605 1.00 0.00 C ATOM 1831 OG SER A 605 15.992 -23.257 -5.401 1.00 0.00 O ATOM 0 H SER A 605 15.204 -20.670 -5.213 1.00 0.00 H new ATOM 0 HA SER A 605 17.330 -21.544 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 605 14.437 -22.483 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 605 15.638 -23.375 -7.434 1.00 0.00 H new ATOM 0 HG SER A 605 15.319 -23.158 -4.696 1.00 0.00 H new ATOM 1837 N CYS A 606 14.781 -20.511 -8.598 1.00 0.00 N ATOM 1838 CA CYS A 606 14.422 -20.065 -9.939 1.00 0.00 C ATOM 1839 C CYS A 606 14.673 -18.568 -10.090 1.00 0.00 C ATOM 1840 O CYS A 606 14.074 -17.754 -9.386 1.00 0.00 O ATOM 1841 CB CYS A 606 12.947 -20.366 -10.212 1.00 0.00 C ATOM 1842 SG CYS A 606 12.467 -19.639 -11.799 1.00 0.00 S ATOM 0 H CYS A 606 14.023 -20.464 -7.917 1.00 0.00 H new ATOM 0 HA CYS A 606 15.041 -20.601 -10.658 1.00 0.00 H new ATOM 0 HB2 CYS A 606 12.782 -21.443 -10.228 1.00 0.00 H new ATOM 0 HB3 CYS A 606 12.328 -19.960 -9.412 1.00 0.00 H new ATOM 0 HG CYS A 606 11.214 -19.896 -12.033 1.00 0.00 H new ATOM 1848 N ALA A 607 15.563 -18.212 -11.012 1.00 0.00 N ATOM 1849 CA ALA A 607 15.885 -16.809 -11.247 1.00 0.00 C ATOM 1850 C ALA A 607 16.935 -16.679 -12.345 1.00 0.00 C ATOM 1851 O ALA A 607 17.441 -17.680 -12.855 1.00 0.00 O ATOM 1852 CB ALA A 607 16.409 -16.170 -9.959 1.00 0.00 C ATOM 0 H ALA A 607 16.070 -18.870 -11.604 1.00 0.00 H new ATOM 0 HA ALA A 607 14.978 -16.295 -11.564 1.00 0.00 H new ATOM 0 HB1 ALA A 607 16.647 -15.122 -10.143 1.00 0.00 H new ATOM 0 HB2 ALA A 607 15.647 -16.238 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 607 17.307 -16.694 -9.632 1.00 0.00 H new ATOM 1858 N TYR A 608 17.260 -15.441 -12.705 1.00 0.00 N ATOM 1859 CA TYR A 608 18.252 -15.193 -13.744 1.00 0.00 C ATOM 1860 C TYR A 608 17.995 -16.087 -14.954 1.00 0.00 C ATOM 1861 O TYR A 608 18.554 -17.178 -15.061 1.00 0.00 O ATOM 1862 CB TYR A 608 19.656 -15.459 -13.198 1.00 0.00 C ATOM 1863 CG TYR A 608 20.003 -14.412 -12.168 1.00 0.00 C ATOM 1864 CD1 TYR A 608 20.424 -13.142 -12.575 1.00 0.00 C ATOM 1865 CD2 TYR A 608 19.903 -14.713 -10.803 1.00 0.00 C ATOM 1866 CE1 TYR A 608 20.746 -12.171 -11.619 1.00 0.00 C ATOM 1867 CE2 TYR A 608 20.226 -13.743 -9.848 1.00 0.00 C ATOM 1868 CZ TYR A 608 20.646 -12.471 -10.255 1.00 0.00 C ATOM 1869 OH TYR A 608 20.964 -11.514 -9.313 1.00 0.00 O ATOM 0 H TYR A 608 16.854 -14.600 -12.296 1.00 0.00 H new ATOM 0 HA TYR A 608 18.175 -14.151 -14.054 1.00 0.00 H new ATOM 0 HB2 TYR A 608 19.702 -16.452 -12.752 1.00 0.00 H new ATOM 0 HB3 TYR A 608 20.383 -15.440 -14.010 1.00 0.00 H new ATOM 0 HD1 TYR A 608 20.501 -12.910 -13.627 1.00 0.00 H new ATOM 0 HD2 TYR A 608 19.577 -15.693 -10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 608 21.072 -11.191 -11.934 1.00 0.00 H new ATOM 0 HE2 TYR A 608 20.151 -13.976 -8.796 1.00 0.00 H new ATOM 0 HH TYR A 608 20.655 -11.808 -8.431 1.00 0.00 H new ATOM 1879 N THR A 609 17.145 -15.616 -15.861 1.00 0.00 N ATOM 1880 CA THR A 609 16.822 -16.381 -17.060 1.00 0.00 C ATOM 1881 C THR A 609 16.337 -15.456 -18.171 1.00 0.00 C ATOM 1882 O THR A 609 16.611 -14.256 -18.156 1.00 0.00 O ATOM 1883 CB THR A 609 15.737 -17.414 -16.743 1.00 0.00 C ATOM 1884 OG1 THR A 609 15.504 -18.217 -17.891 1.00 0.00 O ATOM 1885 CG2 THR A 609 14.446 -16.696 -16.348 1.00 0.00 C ATOM 0 H THR A 609 16.671 -14.716 -15.790 1.00 0.00 H new ATOM 0 HA THR A 609 17.724 -16.892 -17.397 1.00 0.00 H new ATOM 0 HB THR A 609 16.064 -18.045 -15.917 1.00 0.00 H new ATOM 0 HG1 THR A 609 14.543 -18.242 -18.083 1.00 0.00 H new ATOM 0 HG21 THR A 609 13.675 -17.432 -16.123 1.00 0.00 H new ATOM 0 HG22 THR A 609 14.627 -16.079 -15.468 1.00 0.00 H new ATOM 0 HG23 THR A 609 14.115 -16.064 -17.172 1.00 0.00 H new ATOM 1893 N GLY A 610 15.617 -16.022 -19.134 1.00 0.00 N ATOM 1894 CA GLY A 610 15.100 -15.237 -20.249 1.00 0.00 C ATOM 1895 C GLY A 610 16.189 -14.352 -20.844 1.00 0.00 C ATOM 1896 O GLY A 610 17.358 -14.453 -20.468 1.00 0.00 O ATOM 0 H GLY A 610 15.380 -17.013 -19.165 1.00 0.00 H new ATOM 0 HA2 GLY A 610 14.708 -15.904 -21.017 1.00 0.00 H new ATOM 0 HA3 GLY A 610 14.269 -14.619 -19.909 1.00 0.00 H new ATOM 1900 N THR A 611 15.800 -13.486 -21.773 1.00 0.00 N ATOM 1901 CA THR A 611 16.754 -12.587 -22.413 1.00 0.00 C ATOM 1902 C THR A 611 17.366 -11.638 -21.388 1.00 0.00 C ATOM 1903 O THR A 611 18.200 -10.798 -21.725 1.00 0.00 O ATOM 1904 CB THR A 611 16.056 -11.778 -23.509 1.00 0.00 C ATOM 1905 OG1 THR A 611 15.320 -10.719 -22.915 1.00 0.00 O ATOM 1906 CG2 THR A 611 15.107 -12.687 -24.291 1.00 0.00 C ATOM 0 H THR A 611 14.838 -13.387 -22.098 1.00 0.00 H new ATOM 0 HA THR A 611 17.549 -13.187 -22.856 1.00 0.00 H new ATOM 0 HB THR A 611 16.802 -11.366 -24.189 1.00 0.00 H new ATOM 0 HG1 THR A 611 14.873 -10.198 -23.615 1.00 0.00 H new ATOM 0 HG21 THR A 611 14.611 -12.110 -25.071 1.00 0.00 H new ATOM 0 HG22 THR A 611 15.674 -13.499 -24.746 1.00 0.00 H new ATOM 0 HG23 THR A 611 14.359 -13.101 -23.614 1.00 0.00 H new ATOM 1914 N GLY A 612 16.945 -11.777 -20.135 1.00 0.00 N ATOM 1915 CA GLY A 612 17.458 -10.927 -19.068 1.00 0.00 C ATOM 1916 C GLY A 612 16.818 -9.544 -19.118 1.00 0.00 C ATOM 1917 O GLY A 612 17.185 -8.712 -18.304 1.00 0.00 O ATOM 1918 OXT GLY A 612 15.970 -9.336 -19.971 1.00 0.00 O1- ATOM 0 H GLY A 612 16.255 -12.465 -19.835 1.00 0.00 H new ATOM 0 HA2 GLY A 612 17.258 -11.390 -18.101 1.00 0.00 H new ATOM 0 HA3 GLY A 612 18.540 -10.835 -19.160 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 26.208 12.852 7.245 1.00 0.00 N ATOM 1924 CA MET B 1 26.373 11.994 6.038 1.00 0.00 C ATOM 1925 C MET B 1 25.042 11.896 5.300 1.00 0.00 C ATOM 1926 O MET B 1 23.987 11.752 5.918 1.00 0.00 O ATOM 1927 CB MET B 1 26.841 10.598 6.460 1.00 0.00 C ATOM 1928 CG MET B 1 26.254 10.244 7.830 1.00 0.00 C ATOM 1929 SD MET B 1 24.632 9.471 7.608 1.00 0.00 S ATOM 1930 CE MET B 1 24.907 8.046 8.689 1.00 0.00 C ATOM 0 H1 MET B 1 26.977 12.657 7.917 1.00 0.00 H new ATOM 0 H2 MET B 1 26.237 13.853 6.966 1.00 0.00 H new ATOM 0 H3 MET B 1 25.294 12.645 7.696 1.00 0.00 H new ATOM 0 HA MET B 1 27.119 12.434 5.376 1.00 0.00 H new ATOM 0 HB2 MET B 1 26.529 9.861 5.720 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.930 10.567 6.502 1.00 0.00 H new ATOM 0 HG2 MET B 1 26.923 9.566 8.360 1.00 0.00 H new ATOM 0 HG3 MET B 1 26.161 11.142 8.441 1.00 0.00 H new ATOM 0 HE1 MET B 1 24.014 7.421 8.701 1.00 0.00 H new ATOM 0 HE2 MET B 1 25.752 7.466 8.318 1.00 0.00 H new ATOM 0 HE3 MET B 1 25.121 8.392 9.700 1.00 0.00 H new ATOM 1942 N GLN B 2 25.100 11.974 3.974 1.00 0.00 N ATOM 1943 CA GLN B 2 23.892 11.893 3.160 1.00 0.00 C ATOM 1944 C GLN B 2 23.543 10.438 2.866 1.00 0.00 C ATOM 1945 O GLN B 2 24.269 9.748 2.151 1.00 0.00 O ATOM 1946 CB GLN B 2 24.099 12.646 1.844 1.00 0.00 C ATOM 1947 CG GLN B 2 24.129 14.151 2.116 1.00 0.00 C ATOM 1948 CD GLN B 2 24.357 14.911 0.813 1.00 0.00 C ATOM 1949 OE1 GLN B 2 24.404 16.141 0.812 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.501 14.248 -0.302 1.00 0.00 N ATOM 0 H GLN B 2 25.963 12.092 3.444 1.00 0.00 H new ATOM 0 HA GLN B 2 23.070 12.348 3.714 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.032 12.332 1.376 1.00 0.00 H new ATOM 0 HB3 GLN B 2 23.296 12.408 1.146 1.00 0.00 H new ATOM 0 HG2 GLN B 2 23.190 14.466 2.571 1.00 0.00 H new ATOM 0 HG3 GLN B 2 24.922 14.385 2.827 1.00 0.00 H new ATOM 0 HE21 GLN B 2 24.462 13.229 -0.298 1.00 0.00 H new ATOM 0 HE22 GLN B 2 24.653 14.749 -1.177 1.00 0.00 H new ATOM 1959 N ILE B 3 22.427 9.978 3.424 1.00 0.00 N ATOM 1960 CA ILE B 3 21.991 8.602 3.214 1.00 0.00 C ATOM 1961 C ILE B 3 20.853 8.546 2.201 1.00 0.00 C ATOM 1962 O ILE B 3 20.073 9.490 2.078 1.00 0.00 O ATOM 1963 CB ILE B 3 21.531 7.994 4.538 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.505 8.919 5.196 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.734 7.822 5.467 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.539 8.085 6.035 1.00 0.00 C ATOM 0 H ILE B 3 21.813 10.533 4.020 1.00 0.00 H new ATOM 0 HA ILE B 3 22.833 8.030 2.825 1.00 0.00 H new ATOM 0 HB ILE B 3 21.075 7.022 4.351 1.00 0.00 H new ATOM 0 HG12 ILE B 3 21.010 9.653 5.824 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.957 9.474 4.434 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.405 7.388 6.411 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.464 7.161 4.999 1.00 0.00 H new ATOM 0 HG23 ILE B 3 23.191 8.794 5.654 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.806 8.741 6.506 1.00 0.00 H new ATOM 0 HD12 ILE B 3 19.026 7.368 5.394 1.00 0.00 H new ATOM 0 HD13 ILE B 3 20.095 7.550 6.805 1.00 0.00 H new ATOM 1978 N PHE B 4 20.765 7.434 1.479 1.00 0.00 N ATOM 1979 CA PHE B 4 19.719 7.265 0.477 1.00 0.00 C ATOM 1980 C PHE B 4 18.621 6.343 0.997 1.00 0.00 C ATOM 1981 O PHE B 4 18.896 5.361 1.686 1.00 0.00 O ATOM 1982 CB PHE B 4 20.313 6.676 -0.805 1.00 0.00 C ATOM 1983 CG PHE B 4 21.280 7.665 -1.413 1.00 0.00 C ATOM 1984 CD1 PHE B 4 20.797 8.796 -2.082 1.00 0.00 C ATOM 1985 CD2 PHE B 4 22.659 7.447 -1.310 1.00 0.00 C ATOM 1986 CE1 PHE B 4 21.694 9.710 -2.647 1.00 0.00 C ATOM 1987 CE2 PHE B 4 23.556 8.362 -1.875 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.073 9.493 -2.543 1.00 0.00 C ATOM 0 H PHE B 4 21.401 6.641 1.568 1.00 0.00 H new ATOM 0 HA PHE B 4 19.288 8.243 0.264 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.825 5.739 -0.584 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.518 6.445 -1.514 1.00 0.00 H new ATOM 0 HD1 PHE B 4 19.733 8.963 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE B 4 23.031 6.574 -0.795 1.00 0.00 H new ATOM 0 HE1 PHE B 4 21.322 10.583 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE B 4 24.620 8.195 -1.795 1.00 0.00 H new ATOM 0 HZ PHE B 4 23.765 10.199 -2.979 1.00 0.00 H new ATOM 1998 N VAL B 5 17.377 6.665 0.658 1.00 0.00 N ATOM 1999 CA VAL B 5 16.242 5.858 1.092 1.00 0.00 C ATOM 2000 C VAL B 5 15.450 5.363 -0.114 1.00 0.00 C ATOM 2001 O VAL B 5 14.735 6.133 -0.756 1.00 0.00 O ATOM 2002 CB VAL B 5 15.329 6.681 2.002 1.00 0.00 C ATOM 2003 CG1 VAL B 5 14.097 5.854 2.374 1.00 0.00 C ATOM 2004 CG2 VAL B 5 16.090 7.061 3.275 1.00 0.00 C ATOM 0 H VAL B 5 17.130 7.474 0.088 1.00 0.00 H new ATOM 0 HA VAL B 5 16.621 4.998 1.645 1.00 0.00 H new ATOM 0 HB VAL B 5 15.015 7.585 1.480 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.447 6.441 3.023 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.555 5.581 1.469 1.00 0.00 H new ATOM 0 HG13 VAL B 5 14.410 4.950 2.896 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.441 7.648 3.925 1.00 0.00 H new ATOM 0 HG22 VAL B 5 16.403 6.156 3.796 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.968 7.650 3.012 1.00 0.00 H new ATOM 2014 N LYS B 6 15.587 4.076 -0.417 1.00 0.00 N ATOM 2015 CA LYS B 6 14.883 3.487 -1.551 1.00 0.00 C ATOM 2016 C LYS B 6 13.593 2.815 -1.092 1.00 0.00 C ATOM 2017 O LYS B 6 13.614 1.929 -0.237 1.00 0.00 O ATOM 2018 CB LYS B 6 15.781 2.457 -2.242 1.00 0.00 C ATOM 2019 CG LYS B 6 15.310 2.253 -3.683 1.00 0.00 C ATOM 2020 CD LYS B 6 16.190 1.204 -4.367 1.00 0.00 C ATOM 2021 CE LYS B 6 15.614 -0.191 -4.121 1.00 0.00 C ATOM 2022 NZ LYS B 6 14.448 -0.412 -5.022 1.00 0.00 N1+ ATOM 0 H LYS B 6 16.175 3.425 0.103 1.00 0.00 H new ATOM 0 HA LYS B 6 14.633 4.282 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.817 2.797 -2.232 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.750 1.511 -1.701 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.269 1.932 -3.694 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.359 3.195 -4.229 1.00 0.00 H new ATOM 0 HD2 LYS B 6 16.244 1.402 -5.437 1.00 0.00 H new ATOM 0 HD3 LYS B 6 17.208 1.261 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS B 6 16.377 -0.948 -4.303 1.00 0.00 H new ATOM 0 HE3 LYS B 6 15.307 -0.291 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 14.236 -1.429 -5.072 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 13.621 0.097 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 14.673 -0.058 -5.974 1.00 0.00 H new ATOM 2036 N THR B 7 12.473 3.241 -1.665 1.00 0.00 N ATOM 2037 CA THR B 7 11.179 2.672 -1.309 1.00 0.00 C ATOM 2038 C THR B 7 10.908 1.408 -2.118 1.00 0.00 C ATOM 2039 O THR B 7 11.477 1.215 -3.194 1.00 0.00 O ATOM 2040 CB THR B 7 10.069 3.693 -1.567 1.00 0.00 C ATOM 2041 OG1 THR B 7 10.045 4.022 -2.950 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.333 4.956 -0.746 1.00 0.00 C ATOM 0 H THR B 7 12.435 3.974 -2.374 1.00 0.00 H new ATOM 0 HA THR B 7 11.196 2.415 -0.250 1.00 0.00 H new ATOM 0 HB THR B 7 9.108 3.268 -1.276 1.00 0.00 H new ATOM 0 HG1 THR B 7 9.580 4.876 -3.075 1.00 0.00 H new ATOM 0 HG21 THR B 7 9.541 5.682 -0.931 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.353 4.703 0.314 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.293 5.384 -1.035 1.00 0.00 H new ATOM 2050 N LEU B 8 10.038 0.549 -1.595 1.00 0.00 N ATOM 2051 CA LEU B 8 9.702 -0.693 -2.281 1.00 0.00 C ATOM 2052 C LEU B 8 9.033 -0.401 -3.620 1.00 0.00 C ATOM 2053 O LEU B 8 8.634 -1.317 -4.338 1.00 0.00 O ATOM 2054 CB LEU B 8 8.765 -1.534 -1.409 1.00 0.00 C ATOM 2055 CG LEU B 8 9.276 -2.975 -1.344 1.00 0.00 C ATOM 2056 CD1 LEU B 8 8.421 -3.777 -0.362 1.00 0.00 C ATOM 2057 CD2 LEU B 8 9.186 -3.612 -2.734 1.00 0.00 C ATOM 0 H LEU B 8 9.557 0.689 -0.706 1.00 0.00 H new ATOM 0 HA LEU B 8 10.623 -1.248 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU B 8 8.710 -1.112 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.755 -1.514 -1.819 1.00 0.00 H new ATOM 0 HG LEU B 8 10.313 -2.976 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU B 8 8.785 -4.803 -0.316 1.00 0.00 H new ATOM 0 HD12 LEU B 8 8.483 -3.325 0.628 1.00 0.00 H new ATOM 0 HD13 LEU B 8 7.384 -3.775 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU B 8 9.550 -4.638 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU B 8 8.149 -3.609 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU B 8 9.795 -3.042 -3.436 1.00 0.00 H new ATOM 2069 N THR B 9 8.915 0.881 -3.949 1.00 0.00 N ATOM 2070 CA THR B 9 8.293 1.286 -5.205 1.00 0.00 C ATOM 2071 C THR B 9 9.350 1.472 -6.289 1.00 0.00 C ATOM 2072 O THR B 9 9.184 1.007 -7.417 1.00 0.00 O ATOM 2073 CB THR B 9 7.523 2.593 -5.009 1.00 0.00 C ATOM 2074 OG1 THR B 9 8.443 3.657 -4.805 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.603 2.470 -3.794 1.00 0.00 C ATOM 0 H THR B 9 9.240 1.654 -3.368 1.00 0.00 H new ATOM 0 HA THR B 9 7.603 0.502 -5.517 1.00 0.00 H new ATOM 0 HB THR B 9 6.922 2.797 -5.895 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.979 3.477 -4.005 1.00 0.00 H new ATOM 0 HG21 THR B 9 6.055 3.402 -3.656 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.897 1.655 -3.953 1.00 0.00 H new ATOM 0 HG23 THR B 9 7.200 2.265 -2.905 1.00 0.00 H new ATOM 2083 N GLY B 10 10.436 2.155 -5.940 1.00 0.00 N ATOM 2084 CA GLY B 10 11.514 2.396 -6.890 1.00 0.00 C ATOM 2085 C GLY B 10 12.009 3.836 -6.797 1.00 0.00 C ATOM 2086 O GLY B 10 12.847 4.267 -7.589 1.00 0.00 O ATOM 0 H GLY B 10 10.592 2.549 -5.012 1.00 0.00 H new ATOM 0 HA2 GLY B 10 12.338 1.710 -6.693 1.00 0.00 H new ATOM 0 HA3 GLY B 10 11.165 2.192 -7.902 1.00 0.00 H new ATOM 2090 N LYS B 11 11.485 4.575 -5.825 1.00 0.00 N ATOM 2091 CA LYS B 11 11.879 5.967 -5.637 1.00 0.00 C ATOM 2092 C LYS B 11 12.945 6.080 -4.552 1.00 0.00 C ATOM 2093 O LYS B 11 12.854 5.432 -3.509 1.00 0.00 O ATOM 2094 CB LYS B 11 10.661 6.805 -5.246 1.00 0.00 C ATOM 2095 CG LYS B 11 11.068 8.275 -5.128 1.00 0.00 C ATOM 2096 CD LYS B 11 9.824 9.133 -4.894 1.00 0.00 C ATOM 2097 CE LYS B 11 10.242 10.578 -4.622 1.00 0.00 C ATOM 2098 NZ LYS B 11 9.058 11.363 -4.173 1.00 0.00 N1+ ATOM 0 H LYS B 11 10.791 4.236 -5.159 1.00 0.00 H new ATOM 0 HA LYS B 11 12.291 6.339 -6.575 1.00 0.00 H new ATOM 0 HB2 LYS B 11 9.875 6.693 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.253 6.453 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS B 11 11.771 8.403 -4.305 1.00 0.00 H new ATOM 0 HG3 LYS B 11 11.578 8.596 -6.036 1.00 0.00 H new ATOM 0 HD2 LYS B 11 9.171 9.091 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.255 8.743 -4.050 1.00 0.00 H new ATOM 0 HE2 LYS B 11 11.020 10.605 -3.859 1.00 0.00 H new ATOM 0 HE3 LYS B 11 10.665 11.021 -5.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 8.860 12.117 -4.862 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 8.232 10.735 -4.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 9.254 11.786 -3.244 1.00 0.00 H new ATOM 2112 N THR B 12 13.956 6.906 -4.804 1.00 0.00 N ATOM 2113 CA THR B 12 15.035 7.097 -3.842 1.00 0.00 C ATOM 2114 C THR B 12 14.992 8.507 -3.260 1.00 0.00 C ATOM 2115 O THR B 12 14.612 9.457 -3.944 1.00 0.00 O ATOM 2116 CB THR B 12 16.388 6.864 -4.519 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.335 5.660 -5.274 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.481 6.753 -3.455 1.00 0.00 C ATOM 0 H THR B 12 14.050 7.451 -5.661 1.00 0.00 H new ATOM 0 HA THR B 12 14.905 6.378 -3.033 1.00 0.00 H new ATOM 0 HB THR B 12 16.613 7.700 -5.181 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.200 5.509 -5.710 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.444 6.587 -3.938 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.520 7.676 -2.876 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.259 5.917 -2.791 1.00 0.00 H new ATOM 2126 N ILE B 13 15.385 8.634 -1.998 1.00 0.00 N ATOM 2127 CA ILE B 13 15.388 9.935 -1.336 1.00 0.00 C ATOM 2128 C ILE B 13 16.665 10.123 -0.523 1.00 0.00 C ATOM 2129 O ILE B 13 17.036 9.263 0.275 1.00 0.00 O ATOM 2130 CB ILE B 13 14.172 10.055 -0.415 1.00 0.00 C ATOM 2131 CG1 ILE B 13 12.976 9.349 -1.056 1.00 0.00 C ATOM 2132 CG2 ILE B 13 13.837 11.533 -0.201 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.720 9.613 -0.224 1.00 0.00 C ATOM 0 H ILE B 13 15.703 7.859 -1.416 1.00 0.00 H new ATOM 0 HA ILE B 13 15.343 10.710 -2.101 1.00 0.00 H new ATOM 0 HB ILE B 13 14.397 9.591 0.545 1.00 0.00 H new ATOM 0 HG12 ILE B 13 12.832 9.708 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.164 8.277 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.971 11.618 0.455 1.00 0.00 H new ATOM 0 HG22 ILE B 13 14.689 12.037 0.255 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.612 11.998 -1.161 1.00 0.00 H new ATOM 0 HD11 ILE B 13 10.868 9.110 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE B 13 11.867 9.232 0.787 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.529 10.685 -0.184 1.00 0.00 H new ATOM 2145 N THR B 14 17.331 11.255 -0.730 1.00 0.00 N ATOM 2146 CA THR B 14 18.565 11.546 -0.010 1.00 0.00 C ATOM 2147 C THR B 14 18.279 12.438 1.194 1.00 0.00 C ATOM 2148 O THR B 14 17.631 13.477 1.068 1.00 0.00 O ATOM 2149 CB THR B 14 19.561 12.245 -0.939 1.00 0.00 C ATOM 2150 OG1 THR B 14 19.486 11.661 -2.234 1.00 0.00 O ATOM 2151 CG2 THR B 14 20.977 12.084 -0.385 1.00 0.00 C ATOM 0 H THR B 14 17.039 11.980 -1.385 1.00 0.00 H new ATOM 0 HA THR B 14 18.993 10.606 0.338 1.00 0.00 H new ATOM 0 HB THR B 14 19.318 13.306 -1.003 1.00 0.00 H new ATOM 0 HG1 THR B 14 19.831 10.744 -2.200 1.00 0.00 H new ATOM 0 HG21 THR B 14 21.685 12.582 -1.047 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.032 12.531 0.608 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.224 11.024 -0.320 1.00 0.00 H new ATOM 2159 N LEU B 15 18.765 12.024 2.361 1.00 0.00 N ATOM 2160 CA LEU B 15 18.550 12.795 3.582 1.00 0.00 C ATOM 2161 C LEU B 15 19.864 12.993 4.332 1.00 0.00 C ATOM 2162 O LEU B 15 20.623 12.046 4.537 1.00 0.00 O ATOM 2163 CB LEU B 15 17.552 12.070 4.487 1.00 0.00 C ATOM 2164 CG LEU B 15 16.312 11.680 3.679 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.488 10.661 4.468 1.00 0.00 C ATOM 2166 CD2 LEU B 15 15.461 12.925 3.415 1.00 0.00 C ATOM 0 H LEU B 15 19.305 11.168 2.487 1.00 0.00 H new ATOM 0 HA LEU B 15 18.151 13.771 3.306 1.00 0.00 H new ATOM 0 HB2 LEU B 15 18.014 11.180 4.915 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.268 12.713 5.320 1.00 0.00 H new ATOM 0 HG LEU B 15 16.622 11.242 2.730 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.605 10.383 3.893 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.092 9.773 4.657 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.179 11.099 5.417 1.00 0.00 H new ATOM 0 HD21 LEU B 15 14.578 12.647 2.840 1.00 0.00 H new ATOM 0 HD22 LEU B 15 15.152 13.363 4.364 1.00 0.00 H new ATOM 0 HD23 LEU B 15 16.046 13.653 2.853 1.00 0.00 H new ATOM 2178 N GLU B 16 20.123 14.232 4.743 1.00 0.00 N ATOM 2179 CA GLU B 16 21.345 14.543 5.475 1.00 0.00 C ATOM 2180 C GLU B 16 21.170 14.225 6.956 1.00 0.00 C ATOM 2181 O GLU B 16 20.364 14.851 7.644 1.00 0.00 O ATOM 2182 CB GLU B 16 21.693 16.023 5.306 1.00 0.00 C ATOM 2183 CG GLU B 16 23.100 16.283 5.848 1.00 0.00 C ATOM 2184 CD GLU B 16 23.539 17.701 5.500 1.00 0.00 C ATOM 2185 OE1 GLU B 16 23.004 18.627 6.085 1.00 0.00 O ATOM 2186 OE2 GLU B 16 24.406 17.840 4.652 1.00 0.00 O1- ATOM 0 H GLU B 16 19.508 15.030 4.583 1.00 0.00 H new ATOM 0 HA GLU B 16 22.155 13.934 5.074 1.00 0.00 H new ATOM 0 HB2 GLU B 16 21.640 16.302 4.254 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.968 16.641 5.836 1.00 0.00 H new ATOM 0 HG2 GLU B 16 23.114 16.144 6.929 1.00 0.00 H new ATOM 0 HG3 GLU B 16 23.800 15.563 5.425 1.00 0.00 H new ATOM 2193 N VAL B 17 21.923 13.242 7.440 1.00 0.00 N ATOM 2194 CA VAL B 17 21.837 12.846 8.841 1.00 0.00 C ATOM 2195 C VAL B 17 23.226 12.606 9.423 1.00 0.00 C ATOM 2196 O VAL B 17 24.237 12.843 8.764 1.00 0.00 O ATOM 2197 CB VAL B 17 21.005 11.568 8.966 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.695 11.734 8.194 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.794 10.391 8.385 1.00 0.00 C ATOM 0 H VAL B 17 22.595 12.709 6.888 1.00 0.00 H new ATOM 0 HA VAL B 17 21.360 13.653 9.397 1.00 0.00 H new ATOM 0 HB VAL B 17 20.785 11.377 10.016 1.00 0.00 H new ATOM 0 HG11 VAL B 17 19.102 10.824 8.283 1.00 0.00 H new ATOM 0 HG12 VAL B 17 19.134 12.574 8.605 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.914 11.923 7.143 1.00 0.00 H new ATOM 0 HG21 VAL B 17 21.204 9.479 8.473 1.00 0.00 H new ATOM 0 HG22 VAL B 17 22.012 10.583 7.334 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.728 10.273 8.934 1.00 0.00 H new ATOM 2209 N GLU B 18 23.263 12.128 10.663 1.00 0.00 N ATOM 2210 CA GLU B 18 24.528 11.851 11.330 1.00 0.00 C ATOM 2211 C GLU B 18 24.410 10.591 12.185 1.00 0.00 C ATOM 2212 O GLU B 18 23.345 10.296 12.726 1.00 0.00 O ATOM 2213 CB GLU B 18 24.928 13.037 12.211 1.00 0.00 C ATOM 2214 CG GLU B 18 25.383 14.199 11.327 1.00 0.00 C ATOM 2215 CD GLU B 18 25.749 15.400 12.192 1.00 0.00 C ATOM 2216 OE1 GLU B 18 25.146 15.555 13.241 1.00 0.00 O ATOM 2217 OE2 GLU B 18 26.627 16.147 11.792 1.00 0.00 O1- ATOM 0 H GLU B 18 22.435 11.926 11.223 1.00 0.00 H new ATOM 0 HA GLU B 18 25.295 11.694 10.571 1.00 0.00 H new ATOM 0 HB2 GLU B 18 24.085 13.345 12.829 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.731 12.746 12.889 1.00 0.00 H new ATOM 0 HG2 GLU B 18 26.242 13.896 10.728 1.00 0.00 H new ATOM 0 HG3 GLU B 18 24.589 14.470 10.631 1.00 0.00 H new ATOM 2224 N PRO B 19 25.478 9.849 12.308 1.00 0.00 N ATOM 2225 CA PRO B 19 25.498 8.593 13.106 1.00 0.00 C ATOM 2226 C PRO B 19 24.826 8.763 14.468 1.00 0.00 C ATOM 2227 O PRO B 19 24.591 7.785 15.179 1.00 0.00 O ATOM 2228 CB PRO B 19 26.991 8.264 13.274 1.00 0.00 C ATOM 2229 CG PRO B 19 27.763 9.344 12.572 1.00 0.00 C ATOM 2230 CD PRO B 19 26.780 10.125 11.701 1.00 0.00 C ATOM 0 HA PRO B 19 24.943 7.798 12.608 1.00 0.00 H new ATOM 0 HB2 PRO B 19 27.260 8.222 14.330 1.00 0.00 H new ATOM 0 HB3 PRO B 19 27.221 7.287 12.848 1.00 0.00 H new ATOM 0 HG2 PRO B 19 28.241 10.004 13.295 1.00 0.00 H new ATOM 0 HG3 PRO B 19 28.556 8.912 11.961 1.00 0.00 H new ATOM 0 HD2 PRO B 19 27.004 11.192 11.703 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.815 9.794 10.663 1.00 0.00 H new ATOM 2238 N SER B 20 24.523 10.006 14.825 1.00 0.00 N ATOM 2239 CA SER B 20 23.881 10.288 16.106 1.00 0.00 C ATOM 2240 C SER B 20 22.413 10.652 15.908 1.00 0.00 C ATOM 2241 O SER B 20 21.773 11.198 16.806 1.00 0.00 O ATOM 2242 CB SER B 20 24.604 11.438 16.808 1.00 0.00 C ATOM 2243 OG SER B 20 25.203 12.281 15.832 1.00 0.00 O ATOM 0 H SER B 20 24.709 10.829 14.252 1.00 0.00 H new ATOM 0 HA SER B 20 23.937 9.391 16.722 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.901 12.008 17.416 1.00 0.00 H new ATOM 0 HB3 SER B 20 25.365 11.046 17.483 1.00 0.00 H new ATOM 0 HG SER B 20 25.666 13.020 16.278 1.00 0.00 H new ATOM 2249 N ASP B 21 21.883 10.344 14.728 1.00 0.00 N ATOM 2250 CA ASP B 21 20.486 10.643 14.431 1.00 0.00 C ATOM 2251 C ASP B 21 19.593 9.474 14.837 1.00 0.00 C ATOM 2252 O ASP B 21 19.892 8.318 14.533 1.00 0.00 O ATOM 2253 CB ASP B 21 20.314 10.926 12.938 1.00 0.00 C ATOM 2254 CG ASP B 21 20.961 12.260 12.584 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.954 12.597 13.206 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.453 12.925 11.696 1.00 0.00 O1- ATOM 0 H ASP B 21 22.393 9.892 13.969 1.00 0.00 H new ATOM 0 HA ASP B 21 20.194 11.526 15.000 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.767 10.126 12.353 1.00 0.00 H new ATOM 0 HB3 ASP B 21 19.255 10.947 12.683 1.00 0.00 H new ATOM 2261 N THR B 22 18.499 9.784 15.523 1.00 0.00 N ATOM 2262 CA THR B 22 17.570 8.751 15.968 1.00 0.00 C ATOM 2263 C THR B 22 16.619 8.362 14.841 1.00 0.00 C ATOM 2264 O THR B 22 16.070 9.223 14.152 1.00 0.00 O ATOM 2265 CB THR B 22 16.765 9.255 17.167 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.671 10.035 16.706 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.663 10.110 18.064 1.00 0.00 C ATOM 0 H THR B 22 18.234 10.734 15.782 1.00 0.00 H new ATOM 0 HA THR B 22 18.146 7.873 16.260 1.00 0.00 H new ATOM 0 HB THR B 22 16.391 8.405 17.737 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.153 10.357 17.473 1.00 0.00 H new ATOM 0 HG21 THR B 22 17.088 10.469 18.918 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.502 9.510 18.417 1.00 0.00 H new ATOM 0 HG23 THR B 22 18.039 10.961 17.497 1.00 0.00 H new ATOM 2275 N ILE B 23 16.425 7.059 14.660 1.00 0.00 N ATOM 2276 CA ILE B 23 15.533 6.567 13.616 1.00 0.00 C ATOM 2277 C ILE B 23 14.268 7.415 13.559 1.00 0.00 C ATOM 2278 O ILE B 23 13.866 7.877 12.490 1.00 0.00 O ATOM 2279 CB ILE B 23 15.161 5.108 13.891 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.435 4.285 14.107 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.385 4.542 12.699 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.404 4.517 12.945 1.00 0.00 C ATOM 0 H ILE B 23 16.870 6.330 15.218 1.00 0.00 H new ATOM 0 HA ILE B 23 16.048 6.633 12.658 1.00 0.00 H new ATOM 0 HB ILE B 23 14.540 5.057 14.785 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.907 4.568 15.048 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.187 3.226 14.180 1.00 0.00 H new ATOM 0 HG21 ILE B 23 14.121 3.503 12.897 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.476 5.125 12.547 1.00 0.00 H new ATOM 0 HG23 ILE B 23 15.004 4.595 11.804 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.309 3.930 13.103 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.932 4.212 12.011 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.663 5.575 12.892 1.00 0.00 H new ATOM 2294 N GLU B 24 13.645 7.618 14.716 1.00 0.00 N ATOM 2295 CA GLU B 24 12.427 8.417 14.784 1.00 0.00 C ATOM 2296 C GLU B 24 12.636 9.761 14.094 1.00 0.00 C ATOM 2297 O GLU B 24 11.749 10.257 13.400 1.00 0.00 O ATOM 2298 CB GLU B 24 12.032 8.643 16.245 1.00 0.00 C ATOM 2299 CG GLU B 24 10.656 9.312 16.306 1.00 0.00 C ATOM 2300 CD GLU B 24 9.581 8.340 15.835 1.00 0.00 C ATOM 2301 OE1 GLU B 24 9.201 7.484 16.617 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.155 8.463 14.698 1.00 0.00 O1- ATOM 0 H GLU B 24 13.960 7.244 15.611 1.00 0.00 H new ATOM 0 HA GLU B 24 11.628 7.879 14.274 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.010 7.692 16.778 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.774 9.269 16.741 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.444 9.635 17.325 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.649 10.205 15.681 1.00 0.00 H new ATOM 2309 N ASN B 25 13.817 10.341 14.285 1.00 0.00 N ATOM 2310 CA ASN B 25 14.132 11.624 13.671 1.00 0.00 C ATOM 2311 C ASN B 25 14.120 11.500 12.152 1.00 0.00 C ATOM 2312 O ASN B 25 13.594 12.366 11.452 1.00 0.00 O ATOM 2313 CB ASN B 25 15.510 12.104 14.137 1.00 0.00 C ATOM 2314 CG ASN B 25 15.675 13.589 13.834 1.00 0.00 C ATOM 2315 OD1 ASN B 25 15.726 14.408 14.751 1.00 0.00 O ATOM 2316 ND2 ASN B 25 15.762 13.986 12.594 1.00 0.00 N ATOM 0 H ASN B 25 14.565 9.946 14.855 1.00 0.00 H new ATOM 0 HA ASN B 25 13.377 12.349 13.974 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.623 11.928 15.207 1.00 0.00 H new ATOM 0 HB3 ASN B 25 16.292 11.533 13.636 1.00 0.00 H new ATOM 0 HD21 ASN B 25 15.873 14.978 12.383 1.00 0.00 H new ATOM 0 HD22 ASN B 25 15.719 13.305 11.836 1.00 0.00 H new ATOM 2323 N VAL B 26 14.699 10.414 11.649 1.00 0.00 N ATOM 2324 CA VAL B 26 14.742 10.183 10.211 1.00 0.00 C ATOM 2325 C VAL B 26 13.329 10.080 9.648 1.00 0.00 C ATOM 2326 O VAL B 26 12.978 10.770 8.691 1.00 0.00 O ATOM 2327 CB VAL B 26 15.509 8.894 9.911 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.667 8.733 8.399 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.892 8.963 10.562 1.00 0.00 C ATOM 0 H VAL B 26 15.141 9.686 12.211 1.00 0.00 H new ATOM 0 HA VAL B 26 15.251 11.024 9.740 1.00 0.00 H new ATOM 0 HB VAL B 26 14.959 8.042 10.311 1.00 0.00 H new ATOM 0 HG11 VAL B 26 16.214 7.814 8.186 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.683 8.686 7.933 1.00 0.00 H new ATOM 0 HG13 VAL B 26 16.218 9.584 7.998 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.440 8.045 10.349 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.441 9.815 10.161 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.781 9.078 11.640 1.00 0.00 H new ATOM 2339 N LYS B 27 12.519 9.218 10.255 1.00 0.00 N ATOM 2340 CA LYS B 27 11.142 9.038 9.809 1.00 0.00 C ATOM 2341 C LYS B 27 10.445 10.388 9.687 1.00 0.00 C ATOM 2342 O LYS B 27 9.719 10.639 8.725 1.00 0.00 O ATOM 2343 CB LYS B 27 10.381 8.157 10.803 1.00 0.00 C ATOM 2344 CG LYS B 27 10.917 6.726 10.733 1.00 0.00 C ATOM 2345 CD LYS B 27 10.017 5.803 11.557 1.00 0.00 C ATOM 2346 CE LYS B 27 10.745 4.484 11.827 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.756 3.445 12.233 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.789 8.638 11.050 1.00 0.00 H new ATOM 0 HA LYS B 27 11.154 8.554 8.832 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.494 8.550 11.814 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.315 8.169 10.574 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.950 6.389 9.697 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.938 6.690 11.113 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.752 6.283 12.499 1.00 0.00 H new ATOM 0 HD3 LYS B 27 9.086 5.614 11.022 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.281 4.162 10.934 1.00 0.00 H new ATOM 0 HE3 LYS B 27 11.488 4.621 12.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 10.244 2.684 12.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 9.036 3.873 12.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 9.298 3.052 11.386 1.00 0.00 H new ATOM 2361 N ALA B 28 10.673 11.255 10.668 1.00 0.00 N ATOM 2362 CA ALA B 28 10.065 12.580 10.660 1.00 0.00 C ATOM 2363 C ALA B 28 10.493 13.354 9.417 1.00 0.00 C ATOM 2364 O ALA B 28 9.666 13.963 8.738 1.00 0.00 O ATOM 2365 CB ALA B 28 10.478 13.352 11.916 1.00 0.00 C ATOM 0 H ALA B 28 11.270 11.066 11.473 1.00 0.00 H new ATOM 0 HA ALA B 28 8.981 12.465 10.648 1.00 0.00 H new ATOM 0 HB1 ALA B 28 10.020 14.341 11.902 1.00 0.00 H new ATOM 0 HB2 ALA B 28 10.146 12.810 12.802 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.563 13.455 11.939 1.00 0.00 H new ATOM 2371 N LYS B 29 11.789 13.323 9.124 1.00 0.00 N ATOM 2372 CA LYS B 29 12.314 14.024 7.959 1.00 0.00 C ATOM 2373 C LYS B 29 11.611 13.550 6.691 1.00 0.00 C ATOM 2374 O LYS B 29 11.277 14.351 5.819 1.00 0.00 O ATOM 2375 CB LYS B 29 13.820 13.779 7.834 1.00 0.00 C ATOM 2376 CG LYS B 29 14.565 14.641 8.856 1.00 0.00 C ATOM 2377 CD LYS B 29 16.023 14.186 8.941 1.00 0.00 C ATOM 2378 CE LYS B 29 16.846 15.244 9.677 1.00 0.00 C ATOM 2379 NZ LYS B 29 17.046 16.425 8.789 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.490 12.824 9.672 1.00 0.00 H new ATOM 0 HA LYS B 29 12.132 15.091 8.086 1.00 0.00 H new ATOM 0 HB2 LYS B 29 14.043 12.725 8.000 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.156 14.020 6.825 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.517 15.691 8.566 1.00 0.00 H new ATOM 0 HG3 LYS B 29 14.089 14.558 9.833 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.087 13.232 9.464 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.425 14.029 7.940 1.00 0.00 H new ATOM 0 HE2 LYS B 29 16.336 15.546 10.592 1.00 0.00 H new ATOM 0 HE3 LYS B 29 17.810 14.830 9.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 17.877 16.962 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 17.196 16.103 7.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 16.204 17.035 8.827 1.00 0.00 H new ATOM 2393 N ILE B 30 11.389 12.243 6.597 1.00 0.00 N ATOM 2394 CA ILE B 30 10.722 11.675 5.431 1.00 0.00 C ATOM 2395 C ILE B 30 9.297 12.206 5.320 1.00 0.00 C ATOM 2396 O ILE B 30 8.867 12.641 4.252 1.00 0.00 O ATOM 2397 CB ILE B 30 10.695 10.148 5.535 1.00 0.00 C ATOM 2398 CG1 ILE B 30 12.128 9.624 5.661 1.00 0.00 C ATOM 2399 CG2 ILE B 30 10.043 9.560 4.281 1.00 0.00 C ATOM 2400 CD1 ILE B 30 12.165 8.136 5.305 1.00 0.00 C ATOM 0 H ILE B 30 11.658 11.562 7.307 1.00 0.00 H new ATOM 0 HA ILE B 30 11.277 11.967 4.539 1.00 0.00 H new ATOM 0 HB ILE B 30 10.120 9.852 6.412 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.790 10.183 4.999 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.493 9.774 6.677 1.00 0.00 H new ATOM 0 HG21 ILE B 30 10.024 8.473 4.356 1.00 0.00 H new ATOM 0 HG22 ILE B 30 9.023 9.935 4.191 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.616 9.853 3.401 1.00 0.00 H new ATOM 0 HD11 ILE B 30 13.186 7.766 5.395 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.517 7.583 5.985 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.818 7.998 4.281 1.00 0.00 H new ATOM 2412 N GLN B 31 8.569 12.170 6.431 1.00 0.00 N ATOM 2413 CA GLN B 31 7.192 12.651 6.447 1.00 0.00 C ATOM 2414 C GLN B 31 7.123 14.087 5.934 1.00 0.00 C ATOM 2415 O GLN B 31 6.138 14.486 5.312 1.00 0.00 O ATOM 2416 CB GLN B 31 6.631 12.586 7.868 1.00 0.00 C ATOM 2417 CG GLN B 31 5.130 12.882 7.839 1.00 0.00 C ATOM 2418 CD GLN B 31 4.587 12.966 9.262 1.00 0.00 C ATOM 2419 OE1 GLN B 31 5.357 12.968 10.222 1.00 0.00 O ATOM 2420 NE2 GLN B 31 3.298 13.034 9.455 1.00 0.00 N ATOM 0 H GLN B 31 8.906 11.816 7.326 1.00 0.00 H new ATOM 0 HA GLN B 31 6.596 12.014 5.794 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.810 11.600 8.296 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.142 13.307 8.505 1.00 0.00 H new ATOM 0 HG2 GLN B 31 4.946 13.820 7.315 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.608 12.101 7.287 1.00 0.00 H new ATOM 0 HE21 GLN B 31 2.662 13.032 8.657 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.927 13.089 10.403 1.00 0.00 H new ATOM 2429 N ASP B 32 8.173 14.856 6.199 1.00 0.00 N ATOM 2430 CA ASP B 32 8.218 16.246 5.759 1.00 0.00 C ATOM 2431 C ASP B 32 8.485 16.325 4.260 1.00 0.00 C ATOM 2432 O ASP B 32 8.096 17.290 3.600 1.00 0.00 O ATOM 2433 CB ASP B 32 9.316 16.997 6.515 1.00 0.00 C ATOM 2434 CG ASP B 32 9.174 18.498 6.285 1.00 0.00 C ATOM 2435 OD1 ASP B 32 8.745 18.874 5.207 1.00 0.00 O ATOM 2436 OD2 ASP B 32 9.496 19.249 7.190 1.00 0.00 O1- ATOM 0 H ASP B 32 8.998 14.544 6.712 1.00 0.00 H new ATOM 0 HA ASP B 32 7.252 16.706 5.969 1.00 0.00 H new ATOM 0 HB2 ASP B 32 9.252 16.776 7.580 1.00 0.00 H new ATOM 0 HB3 ASP B 32 10.296 16.660 6.178 1.00 0.00 H new ATOM 2441 N LYS B 33 9.151 15.305 3.726 1.00 0.00 N ATOM 2442 CA LYS B 33 9.465 15.271 2.303 1.00 0.00 C ATOM 2443 C LYS B 33 8.267 14.769 1.501 1.00 0.00 C ATOM 2444 O LYS B 33 7.696 15.503 0.694 1.00 0.00 O ATOM 2445 CB LYS B 33 10.667 14.356 2.055 1.00 0.00 C ATOM 2446 CG LYS B 33 11.957 15.095 2.419 1.00 0.00 C ATOM 2447 CD LYS B 33 12.487 15.838 1.190 1.00 0.00 C ATOM 2448 CE LYS B 33 13.768 16.588 1.560 1.00 0.00 C ATOM 2449 NZ LYS B 33 14.454 17.041 0.317 1.00 0.00 N1+ ATOM 0 H LYS B 33 9.481 14.497 4.254 1.00 0.00 H new ATOM 0 HA LYS B 33 9.706 16.283 1.979 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.575 13.448 2.651 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.694 14.049 1.009 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.768 15.799 3.229 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.704 14.388 2.779 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.686 15.133 0.383 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.736 16.538 0.823 1.00 0.00 H new ATOM 0 HE2 LYS B 33 13.531 17.445 2.191 1.00 0.00 H new ATOM 0 HE3 LYS B 33 14.428 15.940 2.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.325 17.551 0.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.692 16.215 -0.269 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 13.824 17.673 -0.217 1.00 0.00 H new ATOM 2463 N GLU B 34 7.893 13.514 1.728 1.00 0.00 N ATOM 2464 CA GLU B 34 6.762 12.924 1.021 1.00 0.00 C ATOM 2465 C GLU B 34 5.452 13.265 1.725 1.00 0.00 C ATOM 2466 O GLU B 34 4.979 14.400 1.663 1.00 0.00 O ATOM 2467 CB GLU B 34 6.926 11.404 0.951 1.00 0.00 C ATOM 2468 CG GLU B 34 8.078 11.057 0.007 1.00 0.00 C ATOM 2469 CD GLU B 34 7.648 11.271 -1.441 1.00 0.00 C ATOM 2470 OE1 GLU B 34 7.102 10.346 -2.018 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.871 12.357 -1.950 1.00 0.00 O1- ATOM 0 H GLU B 34 8.353 12.890 2.391 1.00 0.00 H new ATOM 0 HA GLU B 34 6.735 13.334 0.011 1.00 0.00 H new ATOM 0 HB2 GLU B 34 7.123 11.003 1.945 1.00 0.00 H new ATOM 0 HB3 GLU B 34 6.003 10.944 0.599 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.944 11.678 0.233 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.381 10.021 0.156 1.00 0.00 H new ATOM 2478 N GLY B 35 4.871 12.274 2.394 1.00 0.00 N ATOM 2479 CA GLY B 35 3.615 12.480 3.107 1.00 0.00 C ATOM 2480 C GLY B 35 3.234 11.241 3.910 1.00 0.00 C ATOM 2481 O GLY B 35 2.102 11.118 4.379 1.00 0.00 O ATOM 0 H GLY B 35 5.246 11.328 2.457 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.708 13.336 3.775 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.823 12.715 2.396 1.00 0.00 H new ATOM 2485 N ILE B 36 4.185 10.326 4.064 1.00 0.00 N ATOM 2486 CA ILE B 36 3.936 9.099 4.813 1.00 0.00 C ATOM 2487 C ILE B 36 4.116 9.339 6.310 1.00 0.00 C ATOM 2488 O ILE B 36 5.145 9.857 6.745 1.00 0.00 O ATOM 2489 CB ILE B 36 4.898 8.003 4.353 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.820 7.863 2.830 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.509 6.676 5.005 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.872 6.859 2.355 1.00 0.00 C ATOM 0 H ILE B 36 5.128 10.409 3.684 1.00 0.00 H new ATOM 0 HA ILE B 36 2.909 8.784 4.627 1.00 0.00 H new ATOM 0 HB ILE B 36 5.915 8.267 4.644 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.825 7.530 2.535 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.985 8.831 2.356 1.00 0.00 H new ATOM 0 HG21 ILE B 36 5.195 5.895 4.677 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.562 6.774 6.089 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.492 6.412 4.714 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.816 6.759 1.271 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.864 7.211 2.637 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.686 5.890 2.818 1.00 0.00 H new ATOM 2504 N PRO B 37 3.140 8.974 7.101 1.00 0.00 N ATOM 2505 CA PRO B 37 3.194 9.153 8.578 1.00 0.00 C ATOM 2506 C PRO B 37 4.148 8.157 9.240 1.00 0.00 C ATOM 2507 O PRO B 37 4.223 6.995 8.839 1.00 0.00 O ATOM 2508 CB PRO B 37 1.751 8.924 9.052 1.00 0.00 C ATOM 2509 CG PRO B 37 0.926 8.631 7.833 1.00 0.00 C ATOM 2510 CD PRO B 37 1.884 8.353 6.676 1.00 0.00 C ATOM 0 HA PRO B 37 3.571 10.140 8.847 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.705 8.094 9.757 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.372 9.804 9.571 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.278 7.772 8.008 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.278 9.476 7.598 1.00 0.00 H new ATOM 0 HD2 PRO B 37 2.005 7.283 6.506 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.520 8.785 5.744 1.00 0.00 H new ATOM 2518 N PRO B 38 4.871 8.594 10.237 1.00 0.00 N ATOM 2519 CA PRO B 38 5.841 7.733 10.968 1.00 0.00 C ATOM 2520 C PRO B 38 5.241 6.376 11.333 1.00 0.00 C ATOM 2521 O PRO B 38 5.832 5.332 11.060 1.00 0.00 O ATOM 2522 CB PRO B 38 6.191 8.530 12.236 1.00 0.00 C ATOM 2523 CG PRO B 38 5.407 9.808 12.186 1.00 0.00 C ATOM 2524 CD PRO B 38 4.844 9.956 10.773 1.00 0.00 C ATOM 0 HA PRO B 38 6.715 7.510 10.356 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.941 7.960 13.130 1.00 0.00 H new ATOM 0 HB3 PRO B 38 7.261 8.736 12.278 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.600 9.790 12.919 1.00 0.00 H new ATOM 0 HG3 PRO B 38 6.044 10.657 12.434 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.832 10.360 10.787 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.449 10.634 10.171 1.00 0.00 H new ATOM 2532 N ASP B 39 4.066 6.402 11.953 1.00 0.00 N ATOM 2533 CA ASP B 39 3.396 5.170 12.354 1.00 0.00 C ATOM 2534 C ASP B 39 3.137 4.277 11.144 1.00 0.00 C ATOM 2535 O ASP B 39 2.434 3.271 11.242 1.00 0.00 O ATOM 2536 CB ASP B 39 2.068 5.497 13.040 1.00 0.00 C ATOM 2537 CG ASP B 39 1.288 6.510 12.209 1.00 0.00 C ATOM 2538 OD1 ASP B 39 1.656 7.674 12.230 1.00 0.00 O ATOM 2539 OD2 ASP B 39 0.334 6.109 11.563 1.00 0.00 O1- ATOM 0 H ASP B 39 3.561 7.256 12.188 1.00 0.00 H new ATOM 0 HA ASP B 39 4.045 4.639 13.050 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.480 4.588 13.166 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.253 5.897 14.037 1.00 0.00 H new ATOM 2544 N GLN B 40 3.710 4.650 10.005 1.00 0.00 N ATOM 2545 CA GLN B 40 3.535 3.875 8.782 1.00 0.00 C ATOM 2546 C GLN B 40 4.817 3.883 7.957 1.00 0.00 C ATOM 2547 O GLN B 40 4.808 4.247 6.782 1.00 0.00 O ATOM 2548 CB GLN B 40 2.390 4.460 7.954 1.00 0.00 C ATOM 2549 CG GLN B 40 1.172 4.682 8.852 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.043 5.040 8.001 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.179 4.909 8.456 1.00 0.00 O ATOM 2552 NE2 GLN B 40 0.130 5.485 6.788 1.00 0.00 N ATOM 0 H GLN B 40 4.296 5.479 9.903 1.00 0.00 H new ATOM 0 HA GLN B 40 3.298 2.847 9.055 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.699 5.403 7.502 1.00 0.00 H new ATOM 0 HB3 GLN B 40 2.135 3.784 7.138 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.968 3.782 9.432 1.00 0.00 H new ATOM 0 HG3 GLN B 40 1.376 5.481 9.565 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.073 5.592 6.414 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.677 5.726 6.213 1.00 0.00 H new ATOM 2561 N GLN B 41 5.921 3.481 8.581 1.00 0.00 N ATOM 2562 CA GLN B 41 7.206 3.447 7.893 1.00 0.00 C ATOM 2563 C GLN B 41 8.067 2.303 8.417 1.00 0.00 C ATOM 2564 O GLN B 41 8.247 2.150 9.625 1.00 0.00 O ATOM 2565 CB GLN B 41 7.939 4.775 8.096 1.00 0.00 C ATOM 2566 CG GLN B 41 7.350 5.833 7.162 1.00 0.00 C ATOM 2567 CD GLN B 41 8.071 7.162 7.359 1.00 0.00 C ATOM 2568 OE1 GLN B 41 9.294 7.192 7.490 1.00 0.00 O ATOM 2569 NE2 GLN B 41 7.381 8.270 7.387 1.00 0.00 N ATOM 0 H GLN B 41 5.951 3.177 9.554 1.00 0.00 H new ATOM 0 HA GLN B 41 7.024 3.289 6.830 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.847 5.098 9.133 1.00 0.00 H new ATOM 0 HB3 GLN B 41 9.003 4.649 7.895 1.00 0.00 H new ATOM 0 HG2 GLN B 41 7.445 5.509 6.126 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.285 5.954 7.362 1.00 0.00 H new ATOM 0 HE21 GLN B 41 6.367 8.242 7.278 1.00 0.00 H new ATOM 0 HE22 GLN B 41 7.856 9.163 7.518 1.00 0.00 H new ATOM 2578 N ARG B 42 8.599 1.503 7.499 1.00 0.00 N ATOM 2579 CA ARG B 42 9.444 0.374 7.874 1.00 0.00 C ATOM 2580 C ARG B 42 10.787 0.453 7.156 1.00 0.00 C ATOM 2581 O ARG B 42 10.865 0.262 5.941 1.00 0.00 O ATOM 2582 CB ARG B 42 8.748 -0.941 7.518 1.00 0.00 C ATOM 2583 CG ARG B 42 9.404 -2.092 8.282 1.00 0.00 C ATOM 2584 CD ARG B 42 8.598 -3.373 8.068 1.00 0.00 C ATOM 2585 NE ARG B 42 7.214 -3.174 8.482 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.393 -4.205 8.655 1.00 0.00 C ATOM 2587 NH1 ARG B 42 6.102 -4.983 7.648 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.878 -4.438 9.831 1.00 0.00 N ATOM 0 H ARG B 42 8.461 1.614 6.494 1.00 0.00 H new ATOM 0 HA ARG B 42 9.616 0.412 8.950 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.689 -0.883 7.768 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.813 -1.120 6.445 1.00 0.00 H new ATOM 0 HG2 ARG B 42 10.429 -2.233 7.938 1.00 0.00 H new ATOM 0 HG3 ARG B 42 9.454 -1.855 9.345 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.633 -3.662 7.017 1.00 0.00 H new ATOM 0 HD3 ARG B 42 9.042 -4.190 8.638 1.00 0.00 H new ATOM 0 HE ARG B 42 6.870 -2.227 8.642 1.00 0.00 H new ATOM 0 HH11 ARG B 42 6.505 -4.800 6.729 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.472 -5.774 7.780 1.00 0.00 H new ATOM 0 HH21 ARG B 42 6.105 -3.829 10.617 1.00 0.00 H new ATOM 0 HH22 ARG B 42 5.248 -5.229 9.964 1.00 0.00 H new ATOM 2602 N LEU B 43 11.841 0.741 7.913 1.00 0.00 N ATOM 2603 CA LEU B 43 13.178 0.849 7.338 1.00 0.00 C ATOM 2604 C LEU B 43 13.966 -0.439 7.556 1.00 0.00 C ATOM 2605 O LEU B 43 14.116 -0.904 8.686 1.00 0.00 O ATOM 2606 CB LEU B 43 13.927 2.020 7.975 1.00 0.00 C ATOM 2607 CG LEU B 43 13.204 3.330 7.653 1.00 0.00 C ATOM 2608 CD1 LEU B 43 13.535 4.374 8.721 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.659 3.842 6.284 1.00 0.00 C ATOM 0 H LEU B 43 11.797 0.903 8.919 1.00 0.00 H new ATOM 0 HA LEU B 43 13.077 1.020 6.266 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.987 1.882 9.055 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.950 2.057 7.601 1.00 0.00 H new ATOM 0 HG LEU B 43 12.128 3.154 7.637 1.00 0.00 H new ATOM 0 HD11 LEU B 43 13.020 5.306 8.490 1.00 0.00 H new ATOM 0 HD12 LEU B 43 13.211 4.012 9.697 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.611 4.549 8.738 1.00 0.00 H new ATOM 0 HD21 LEU B 43 13.144 4.775 6.055 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.735 4.016 6.300 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.423 3.100 5.521 1.00 0.00 H new ATOM 2621 N ILE B 44 14.471 -1.007 6.465 1.00 0.00 N ATOM 2622 CA ILE B 44 15.249 -2.239 6.542 1.00 0.00 C ATOM 2623 C ILE B 44 16.614 -2.047 5.888 1.00 0.00 C ATOM 2624 O ILE B 44 16.728 -1.399 4.848 1.00 0.00 O ATOM 2625 CB ILE B 44 14.502 -3.376 5.841 1.00 0.00 C ATOM 2626 CG1 ILE B 44 13.198 -3.667 6.589 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.376 -4.632 5.835 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.371 -4.680 5.797 1.00 0.00 C ATOM 0 H ILE B 44 14.356 -0.636 5.522 1.00 0.00 H new ATOM 0 HA ILE B 44 15.391 -2.493 7.592 1.00 0.00 H new ATOM 0 HB ILE B 44 14.276 -3.084 4.815 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.416 -4.057 7.583 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.631 -2.746 6.725 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.845 -5.442 5.336 1.00 0.00 H new ATOM 0 HG22 ILE B 44 16.305 -4.426 5.304 1.00 0.00 H new ATOM 0 HG23 ILE B 44 15.601 -4.923 6.861 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.443 -4.887 6.329 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.142 -4.272 4.813 1.00 0.00 H new ATOM 0 HD13 ILE B 44 12.938 -5.604 5.684 1.00 0.00 H new ATOM 2640 N PHE B 45 17.647 -2.612 6.505 1.00 0.00 N ATOM 2641 CA PHE B 45 19.001 -2.496 5.971 1.00 0.00 C ATOM 2642 C PHE B 45 19.669 -3.864 5.898 1.00 0.00 C ATOM 2643 O PHE B 45 19.093 -4.870 6.311 1.00 0.00 O ATOM 2644 CB PHE B 45 19.832 -1.566 6.857 1.00 0.00 C ATOM 2645 CG PHE B 45 21.198 -1.372 6.244 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.355 -0.533 5.135 1.00 0.00 C ATOM 2647 CD2 PHE B 45 22.309 -2.031 6.785 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.622 -0.353 4.566 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.575 -1.851 6.216 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.731 -1.012 5.107 1.00 0.00 C ATOM 0 H PHE B 45 17.575 -3.151 7.368 1.00 0.00 H new ATOM 0 HA PHE B 45 18.940 -2.082 4.965 1.00 0.00 H new ATOM 0 HB2 PHE B 45 19.330 -0.604 6.964 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.927 -1.989 7.857 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.499 -0.024 4.718 1.00 0.00 H new ATOM 0 HD2 PHE B 45 22.189 -2.678 7.641 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.743 0.294 3.710 1.00 0.00 H new ATOM 0 HE2 PHE B 45 24.432 -2.360 6.633 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.708 -0.873 4.669 1.00 0.00 H new ATOM 2660 N ALA B 46 20.888 -3.895 5.367 1.00 0.00 N ATOM 2661 CA ALA B 46 21.628 -5.146 5.243 1.00 0.00 C ATOM 2662 C ALA B 46 21.401 -6.026 6.468 1.00 0.00 C ATOM 2663 O ALA B 46 21.474 -7.252 6.385 1.00 0.00 O ATOM 2664 CB ALA B 46 23.122 -4.857 5.088 1.00 0.00 C ATOM 0 H ALA B 46 21.381 -3.073 5.018 1.00 0.00 H new ATOM 0 HA ALA B 46 21.268 -5.673 4.360 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.667 -5.797 4.996 1.00 0.00 H new ATOM 0 HB2 ALA B 46 23.285 -4.254 4.195 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.480 -4.314 5.963 1.00 0.00 H new ATOM 2670 N GLY B 47 21.127 -5.393 7.603 1.00 0.00 N ATOM 2671 CA GLY B 47 20.891 -6.129 8.840 1.00 0.00 C ATOM 2672 C GLY B 47 19.429 -6.547 8.954 1.00 0.00 C ATOM 2673 O GLY B 47 19.038 -7.610 8.470 1.00 0.00 O ATOM 0 H GLY B 47 21.063 -4.379 7.693 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.529 -7.012 8.870 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.164 -5.509 9.694 1.00 0.00 H new ATOM 2677 N LYS B 48 18.626 -5.705 9.596 1.00 0.00 N ATOM 2678 CA LYS B 48 17.208 -5.997 9.769 1.00 0.00 C ATOM 2679 C LYS B 48 16.390 -4.710 9.746 1.00 0.00 C ATOM 2680 O LYS B 48 16.710 -3.771 9.018 1.00 0.00 O ATOM 2681 CB LYS B 48 16.981 -6.721 11.097 1.00 0.00 C ATOM 2682 CG LYS B 48 18.060 -7.789 11.289 1.00 0.00 C ATOM 2683 CD LYS B 48 17.759 -8.597 12.553 1.00 0.00 C ATOM 2684 CE LYS B 48 18.917 -9.555 12.835 1.00 0.00 C ATOM 2685 NZ LYS B 48 18.888 -10.674 11.849 1.00 0.00 N1+ ATOM 0 H LYS B 48 18.930 -4.821 10.003 1.00 0.00 H new ATOM 0 HA LYS B 48 16.886 -6.636 8.947 1.00 0.00 H new ATOM 0 HB2 LYS B 48 17.010 -6.008 11.921 1.00 0.00 H new ATOM 0 HB3 LYS B 48 15.993 -7.181 11.108 1.00 0.00 H new ATOM 0 HG2 LYS B 48 18.092 -8.449 10.422 1.00 0.00 H new ATOM 0 HG3 LYS B 48 19.041 -7.320 11.369 1.00 0.00 H new ATOM 0 HD2 LYS B 48 17.614 -7.926 13.400 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.832 -9.157 12.427 1.00 0.00 H new ATOM 0 HE2 LYS B 48 19.867 -9.024 12.770 1.00 0.00 H new ATOM 0 HE3 LYS B 48 18.840 -9.947 13.849 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 19.588 -11.394 12.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 17.940 -11.101 11.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 19.116 -10.309 10.902 1.00 0.00 H new ATOM 2699 N GLN B 49 15.332 -4.676 10.551 1.00 0.00 N ATOM 2700 CA GLN B 49 14.472 -3.500 10.621 1.00 0.00 C ATOM 2701 C GLN B 49 14.945 -2.559 11.724 1.00 0.00 C ATOM 2702 O GLN B 49 15.269 -2.997 12.828 1.00 0.00 O ATOM 2703 CB GLN B 49 13.027 -3.925 10.893 1.00 0.00 C ATOM 2704 CG GLN B 49 12.104 -2.713 10.762 1.00 0.00 C ATOM 2705 CD GLN B 49 10.696 -3.079 11.219 1.00 0.00 C ATOM 2706 OE1 GLN B 49 10.007 -2.259 11.827 1.00 0.00 O ATOM 2707 NE2 GLN B 49 10.224 -4.269 10.963 1.00 0.00 N ATOM 0 H GLN B 49 15.051 -5.444 11.160 1.00 0.00 H new ATOM 0 HA GLN B 49 14.522 -2.977 9.666 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.727 -4.701 10.189 1.00 0.00 H new ATOM 0 HB3 GLN B 49 12.945 -4.352 11.893 1.00 0.00 H new ATOM 0 HG2 GLN B 49 12.487 -1.887 11.362 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.082 -2.372 9.727 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.796 -4.947 10.459 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.283 -4.521 11.267 1.00 0.00 H new ATOM 2716 N LEU B 50 14.983 -1.268 11.418 1.00 0.00 N ATOM 2717 CA LEU B 50 15.421 -0.275 12.394 1.00 0.00 C ATOM 2718 C LEU B 50 14.266 0.128 13.305 1.00 0.00 C ATOM 2719 O LEU B 50 13.183 0.476 12.835 1.00 0.00 O ATOM 2720 CB LEU B 50 15.964 0.961 11.674 1.00 0.00 C ATOM 2721 CG LEU B 50 16.842 0.524 10.500 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.591 1.735 9.944 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.851 -0.523 10.979 1.00 0.00 C ATOM 0 H LEU B 50 14.719 -0.885 10.510 1.00 0.00 H new ATOM 0 HA LEU B 50 16.210 -0.715 13.003 1.00 0.00 H new ATOM 0 HB2 LEU B 50 15.140 1.577 11.315 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.542 1.573 12.366 1.00 0.00 H new ATOM 0 HG LEU B 50 16.215 0.094 9.719 1.00 0.00 H new ATOM 0 HD11 LEU B 50 18.217 1.423 9.108 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.874 2.481 9.602 1.00 0.00 H new ATOM 0 HD13 LEU B 50 18.218 2.165 10.725 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.477 -0.835 10.143 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.478 -0.094 11.761 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.318 -1.387 11.375 1.00 0.00 H new ATOM 2735 N GLU B 51 14.506 0.079 14.612 1.00 0.00 N ATOM 2736 CA GLU B 51 13.479 0.443 15.583 1.00 0.00 C ATOM 2737 C GLU B 51 13.598 1.915 15.965 1.00 0.00 C ATOM 2738 O GLU B 51 14.653 2.527 15.796 1.00 0.00 O ATOM 2739 CB GLU B 51 13.618 -0.424 16.836 1.00 0.00 C ATOM 2740 CG GLU B 51 13.586 -1.902 16.443 1.00 0.00 C ATOM 2741 CD GLU B 51 12.254 -2.238 15.783 1.00 0.00 C ATOM 2742 OE1 GLU B 51 11.252 -2.233 16.481 1.00 0.00 O ATOM 2743 OE2 GLU B 51 12.253 -2.495 14.590 1.00 0.00 O1- ATOM 0 H GLU B 51 15.396 -0.207 15.021 1.00 0.00 H new ATOM 0 HA GLU B 51 12.502 0.276 15.130 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.552 -0.194 17.348 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.810 -0.205 17.534 1.00 0.00 H new ATOM 0 HG2 GLU B 51 14.406 -2.123 15.759 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.731 -2.525 17.326 1.00 0.00 H new ATOM 2750 N ASP B 52 12.510 2.475 16.479 1.00 0.00 N ATOM 2751 CA ASP B 52 12.502 3.877 16.882 1.00 0.00 C ATOM 2752 C ASP B 52 13.421 4.095 18.082 1.00 0.00 C ATOM 2753 O ASP B 52 13.784 3.147 18.778 1.00 0.00 O ATOM 2754 CB ASP B 52 11.078 4.311 17.240 1.00 0.00 C ATOM 2755 CG ASP B 52 10.068 3.361 16.605 1.00 0.00 C ATOM 2756 OD1 ASP B 52 10.264 3.001 15.456 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.113 3.009 17.277 1.00 0.00 O1- ATOM 0 H ASP B 52 11.628 1.985 16.626 1.00 0.00 H new ATOM 0 HA ASP B 52 12.864 4.477 16.048 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.952 4.318 18.323 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.901 5.329 16.892 1.00 0.00 H new ATOM 2762 N GLY B 53 13.790 5.350 18.318 1.00 0.00 N ATOM 2763 CA GLY B 53 14.665 5.680 19.437 1.00 0.00 C ATOM 2764 C GLY B 53 16.130 5.485 19.063 1.00 0.00 C ATOM 2765 O GLY B 53 16.888 6.450 18.961 1.00 0.00 O ATOM 0 H GLY B 53 13.500 6.149 17.755 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.498 6.713 19.741 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.418 5.052 20.293 1.00 0.00 H new ATOM 2769 N ARG B 54 16.522 4.231 18.861 1.00 0.00 N ATOM 2770 CA ARG B 54 17.902 3.921 18.500 1.00 0.00 C ATOM 2771 C ARG B 54 18.430 4.929 17.483 1.00 0.00 C ATOM 2772 O ARG B 54 17.663 5.692 16.896 1.00 0.00 O ATOM 2773 CB ARG B 54 17.983 2.510 17.912 1.00 0.00 C ATOM 2774 CG ARG B 54 16.975 1.600 18.618 1.00 0.00 C ATOM 2775 CD ARG B 54 17.189 1.674 20.130 1.00 0.00 C ATOM 2776 NE ARG B 54 16.646 0.483 20.775 1.00 0.00 N ATOM 2777 CZ ARG B 54 16.803 0.274 22.078 1.00 0.00 C ATOM 2778 NH1 ARG B 54 17.956 0.512 22.643 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 15.805 -0.168 22.793 1.00 0.00 N ATOM 0 H ARG B 54 15.910 3.419 18.940 1.00 0.00 H new ATOM 0 HA ARG B 54 18.514 3.976 19.400 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.775 2.539 16.842 1.00 0.00 H new ATOM 0 HB3 ARG B 54 18.991 2.113 18.030 1.00 0.00 H new ATOM 0 HG2 ARG B 54 15.958 1.904 18.369 1.00 0.00 H new ATOM 0 HG3 ARG B 54 17.094 0.573 18.274 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.253 1.763 20.350 1.00 0.00 H new ATOM 0 HD3 ARG B 54 16.706 2.565 20.530 1.00 0.00 H new ATOM 0 HE ARG B 54 16.137 -0.201 20.216 1.00 0.00 H new ATOM 0 HH11 ARG B 54 18.736 0.858 22.084 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.077 0.352 23.643 1.00 0.00 H new ATOM 0 HH21 ARG B 54 14.904 -0.353 22.352 1.00 0.00 H new ATOM 0 HH22 ARG B 54 15.926 -0.328 23.793 1.00 0.00 H new ATOM 2793 N THR B 55 19.743 4.924 17.278 1.00 0.00 N ATOM 2794 CA THR B 55 20.363 5.841 16.327 1.00 0.00 C ATOM 2795 C THR B 55 20.987 5.072 15.168 1.00 0.00 C ATOM 2796 O THR B 55 21.211 3.865 15.260 1.00 0.00 O ATOM 2797 CB THR B 55 21.442 6.673 17.026 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.511 5.825 17.419 1.00 0.00 O ATOM 2799 CG2 THR B 55 20.849 7.356 18.258 1.00 0.00 C ATOM 0 H THR B 55 20.395 4.300 17.754 1.00 0.00 H new ATOM 0 HA THR B 55 19.590 6.503 15.937 1.00 0.00 H new ATOM 0 HB THR B 55 21.814 7.433 16.339 1.00 0.00 H new ATOM 0 HG1 THR B 55 23.260 5.934 16.797 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.620 7.947 18.753 1.00 0.00 H new ATOM 0 HG22 THR B 55 20.031 8.009 17.954 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.473 6.600 18.947 1.00 0.00 H new ATOM 2807 N LEU B 56 21.265 5.779 14.077 1.00 0.00 N ATOM 2808 CA LEU B 56 21.864 5.150 12.906 1.00 0.00 C ATOM 2809 C LEU B 56 23.154 4.431 13.287 1.00 0.00 C ATOM 2810 O LEU B 56 23.426 3.329 12.808 1.00 0.00 O ATOM 2811 CB LEU B 56 22.163 6.208 11.841 1.00 0.00 C ATOM 2812 CG LEU B 56 20.848 6.763 11.287 1.00 0.00 C ATOM 2813 CD1 LEU B 56 21.135 8.008 10.444 1.00 0.00 C ATOM 2814 CD2 LEU B 56 20.171 5.704 10.412 1.00 0.00 C ATOM 0 H LEU B 56 21.087 6.779 13.980 1.00 0.00 H new ATOM 0 HA LEU B 56 21.159 4.421 12.506 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.757 7.014 12.271 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.754 5.771 11.036 1.00 0.00 H new ATOM 0 HG LEU B 56 20.190 7.025 12.115 1.00 0.00 H new ATOM 0 HD11 LEU B 56 20.199 8.404 10.049 1.00 0.00 H new ATOM 0 HD12 LEU B 56 21.616 8.764 11.064 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.795 7.744 9.617 1.00 0.00 H new ATOM 0 HD21 LEU B 56 19.235 6.101 10.019 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.830 5.441 9.584 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.966 4.816 11.009 1.00 0.00 H new ATOM 2826 N SER B 57 23.944 5.060 14.150 1.00 0.00 N ATOM 2827 CA SER B 57 25.203 4.469 14.589 1.00 0.00 C ATOM 2828 C SER B 57 24.966 3.089 15.193 1.00 0.00 C ATOM 2829 O SER B 57 25.865 2.249 15.221 1.00 0.00 O ATOM 2830 CB SER B 57 25.872 5.373 15.624 1.00 0.00 C ATOM 2831 OG SER B 57 24.894 5.832 16.548 1.00 0.00 O ATOM 0 H SER B 57 23.737 5.972 14.557 1.00 0.00 H new ATOM 0 HA SER B 57 25.855 4.366 13.722 1.00 0.00 H new ATOM 0 HB2 SER B 57 26.656 4.827 16.148 1.00 0.00 H new ATOM 0 HB3 SER B 57 26.349 6.220 15.130 1.00 0.00 H new ATOM 0 HG SER B 57 24.761 6.796 16.431 1.00 0.00 H new ATOM 2837 N ASP B 58 23.748 2.862 15.677 1.00 0.00 N ATOM 2838 CA ASP B 58 23.404 1.580 16.280 1.00 0.00 C ATOM 2839 C ASP B 58 23.077 0.551 15.202 1.00 0.00 C ATOM 2840 O ASP B 58 22.332 -0.399 15.444 1.00 0.00 O ATOM 2841 CB ASP B 58 22.200 1.747 17.210 1.00 0.00 C ATOM 2842 CG ASP B 58 22.410 2.952 18.122 1.00 0.00 C ATOM 2843 OD1 ASP B 58 23.542 3.388 18.243 1.00 0.00 O ATOM 2844 OD2 ASP B 58 21.435 3.419 18.686 1.00 0.00 O1- ATOM 0 H ASP B 58 22.989 3.543 15.664 1.00 0.00 H new ATOM 0 HA ASP B 58 24.261 1.228 16.854 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.291 1.879 16.622 1.00 0.00 H new ATOM 0 HB3 ASP B 58 22.064 0.846 17.809 1.00 0.00 H new ATOM 2849 N TYR B 59 23.638 0.747 14.015 1.00 0.00 N ATOM 2850 CA TYR B 59 23.400 -0.171 12.906 1.00 0.00 C ATOM 2851 C TYR B 59 24.550 -0.115 11.906 1.00 0.00 C ATOM 2852 O TYR B 59 24.472 -0.692 10.822 1.00 0.00 O ATOM 2853 CB TYR B 59 22.090 0.190 12.203 1.00 0.00 C ATOM 2854 CG TYR B 59 20.925 -0.196 13.082 1.00 0.00 C ATOM 2855 CD1 TYR B 59 20.444 0.703 14.041 1.00 0.00 C ATOM 2856 CD2 TYR B 59 20.324 -1.452 12.937 1.00 0.00 C ATOM 2857 CE1 TYR B 59 19.363 0.345 14.857 1.00 0.00 C ATOM 2858 CE2 TYR B 59 19.243 -1.809 13.751 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.762 -0.911 14.711 1.00 0.00 C ATOM 2860 OH TYR B 59 17.696 -1.263 15.515 1.00 0.00 O ATOM 0 H TYR B 59 24.257 1.527 13.795 1.00 0.00 H new ATOM 0 HA TYR B 59 23.332 -1.183 13.305 1.00 0.00 H new ATOM 0 HB2 TYR B 59 22.061 1.259 11.991 1.00 0.00 H new ATOM 0 HB3 TYR B 59 22.024 -0.327 11.246 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.906 1.673 14.152 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.695 -2.146 12.197 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.993 1.038 15.599 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.780 -2.778 13.638 1.00 0.00 H new ATOM 0 HH TYR B 59 17.396 -2.167 15.284 1.00 0.00 H new ATOM 2870 N ASN B 60 25.617 0.585 12.280 1.00 0.00 N ATOM 2871 CA ASN B 60 26.781 0.710 11.409 1.00 0.00 C ATOM 2872 C ASN B 60 26.379 1.269 10.049 1.00 0.00 C ATOM 2873 O ASN B 60 27.039 1.014 9.042 1.00 0.00 O ATOM 2874 CB ASN B 60 27.446 -0.656 11.225 1.00 0.00 C ATOM 2875 CG ASN B 60 28.164 -1.063 12.508 1.00 0.00 C ATOM 2876 OD1 ASN B 60 29.212 -0.506 12.835 1.00 0.00 O ATOM 2877 ND2 ASN B 60 27.661 -2.005 13.256 1.00 0.00 N ATOM 0 H ASN B 60 25.700 1.071 13.173 1.00 0.00 H new ATOM 0 HA ASN B 60 27.486 1.398 11.876 1.00 0.00 H new ATOM 0 HB2 ASN B 60 26.696 -1.403 10.966 1.00 0.00 H new ATOM 0 HB3 ASN B 60 28.155 -0.616 10.398 1.00 0.00 H new ATOM 0 HD21 ASN B 60 28.136 -2.282 14.115 1.00 0.00 H new ATOM 0 HD22 ASN B 60 26.792 -2.464 12.982 1.00 0.00 H new ATOM 2884 N ILE B 61 25.292 2.035 10.026 1.00 0.00 N ATOM 2885 CA ILE B 61 24.814 2.626 8.781 1.00 0.00 C ATOM 2886 C ILE B 61 25.716 3.782 8.360 1.00 0.00 C ATOM 2887 O ILE B 61 25.554 4.910 8.824 1.00 0.00 O ATOM 2888 CB ILE B 61 23.381 3.130 8.959 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.444 1.935 9.158 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.953 3.908 7.712 1.00 0.00 C ATOM 2891 CD1 ILE B 61 21.122 2.416 9.757 1.00 0.00 C ATOM 0 H ILE B 61 24.730 2.259 10.847 1.00 0.00 H new ATOM 0 HA ILE B 61 24.834 1.862 8.004 1.00 0.00 H new ATOM 0 HB ILE B 61 23.331 3.784 9.830 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.264 1.438 8.205 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.908 1.201 9.817 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.932 4.267 7.840 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.620 4.757 7.566 1.00 0.00 H new ATOM 0 HG23 ILE B 61 23.002 3.255 6.841 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.456 1.565 9.898 1.00 0.00 H new ATOM 0 HD12 ILE B 61 21.311 2.893 10.719 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.656 3.133 9.081 1.00 0.00 H new ATOM 2903 N GLN B 62 26.670 3.491 7.480 1.00 0.00 N ATOM 2904 CA GLN B 62 27.595 4.513 7.004 1.00 0.00 C ATOM 2905 C GLN B 62 26.868 5.549 6.155 1.00 0.00 C ATOM 2906 O GLN B 62 25.656 5.728 6.277 1.00 0.00 O ATOM 2907 CB GLN B 62 28.709 3.865 6.180 1.00 0.00 C ATOM 2908 CG GLN B 62 29.187 2.590 6.877 1.00 0.00 C ATOM 2909 CD GLN B 62 30.421 2.040 6.170 1.00 0.00 C ATOM 2910 OE1 GLN B 62 30.710 2.424 5.037 1.00 0.00 O ATOM 2911 NE2 GLN B 62 31.170 1.159 6.775 1.00 0.00 N ATOM 0 H GLN B 62 26.822 2.563 7.085 1.00 0.00 H new ATOM 0 HA GLN B 62 28.026 5.014 7.871 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.346 3.630 5.180 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.540 4.561 6.062 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.420 2.802 7.921 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.393 1.844 6.873 1.00 0.00 H new ATOM 0 HE21 GLN B 62 30.928 0.843 7.714 1.00 0.00 H new ATOM 0 HE22 GLN B 62 31.997 0.787 6.309 1.00 0.00 H new ATOM 2920 N LYS B 63 27.619 6.230 5.295 1.00 0.00 N ATOM 2921 CA LYS B 63 27.040 7.251 4.429 1.00 0.00 C ATOM 2922 C LYS B 63 26.597 6.646 3.101 1.00 0.00 C ATOM 2923 O LYS B 63 27.067 5.579 2.705 1.00 0.00 O ATOM 2924 CB LYS B 63 28.068 8.355 4.170 1.00 0.00 C ATOM 2925 CG LYS B 63 29.256 7.778 3.397 1.00 0.00 C ATOM 2926 CD LYS B 63 30.247 8.898 3.072 1.00 0.00 C ATOM 2927 CE LYS B 63 30.809 9.480 4.371 1.00 0.00 C ATOM 2928 NZ LYS B 63 32.177 10.017 4.122 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.623 6.095 5.179 1.00 0.00 H new ATOM 0 HA LYS B 63 26.168 7.672 4.929 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.611 9.166 3.603 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.407 8.779 5.115 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.746 7.004 3.988 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.910 7.306 2.477 1.00 0.00 H new ATOM 0 HD2 LYS B 63 31.058 8.512 2.454 1.00 0.00 H new ATOM 0 HD3 LYS B 63 29.752 9.680 2.496 1.00 0.00 H new ATOM 0 HE2 LYS B 63 30.157 10.272 4.740 1.00 0.00 H new ATOM 0 HE3 LYS B 63 30.843 8.711 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 32.560 10.413 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 32.796 9.250 3.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 32.131 10.763 3.399 1.00 0.00 H new ATOM 2942 N GLU B 64 25.694 7.339 2.419 1.00 0.00 N ATOM 2943 CA GLU B 64 25.192 6.871 1.133 1.00 0.00 C ATOM 2944 C GLU B 64 24.591 5.474 1.261 1.00 0.00 C ATOM 2945 O GLU B 64 24.589 4.700 0.304 1.00 0.00 O ATOM 2946 CB GLU B 64 26.327 6.848 0.107 1.00 0.00 C ATOM 2947 CG GLU B 64 26.904 8.256 -0.047 1.00 0.00 C ATOM 2948 CD GLU B 64 27.742 8.340 -1.318 1.00 0.00 C ATOM 2949 OE1 GLU B 64 27.934 7.312 -1.947 1.00 0.00 O ATOM 2950 OE2 GLU B 64 28.180 9.431 -1.645 1.00 0.00 O1- ATOM 0 H GLU B 64 25.295 8.224 2.733 1.00 0.00 H new ATOM 0 HA GLU B 64 24.413 7.557 0.800 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.107 6.157 0.427 1.00 0.00 H new ATOM 0 HB3 GLU B 64 25.957 6.488 -0.853 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.096 8.987 -0.085 1.00 0.00 H new ATOM 0 HG3 GLU B 64 27.517 8.504 0.820 1.00 0.00 H new ATOM 2957 N SER B 65 24.081 5.159 2.447 1.00 0.00 N ATOM 2958 CA SER B 65 23.477 3.852 2.684 1.00 0.00 C ATOM 2959 C SER B 65 22.050 3.816 2.146 1.00 0.00 C ATOM 2960 O SER B 65 21.258 4.724 2.401 1.00 0.00 O ATOM 2961 CB SER B 65 23.468 3.545 4.181 1.00 0.00 C ATOM 2962 OG SER B 65 24.804 3.379 4.635 1.00 0.00 O ATOM 0 H SER B 65 24.073 5.784 3.253 1.00 0.00 H new ATOM 0 HA SER B 65 24.069 3.099 2.163 1.00 0.00 H new ATOM 0 HB2 SER B 65 22.984 4.355 4.727 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.891 2.641 4.375 1.00 0.00 H new ATOM 0 HG SER B 65 25.014 4.072 5.295 1.00 0.00 H new ATOM 2968 N THR B 66 21.729 2.763 1.401 1.00 0.00 N ATOM 2969 CA THR B 66 20.393 2.620 0.833 1.00 0.00 C ATOM 2970 C THR B 66 19.476 1.879 1.801 1.00 0.00 C ATOM 2971 O THR B 66 19.630 0.678 2.020 1.00 0.00 O ATOM 2972 CB THR B 66 20.467 1.853 -0.490 1.00 0.00 C ATOM 2973 OG1 THR B 66 21.537 2.363 -1.272 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.151 2.019 -1.253 1.00 0.00 C ATOM 0 H THR B 66 22.370 2.002 1.178 1.00 0.00 H new ATOM 0 HA THR B 66 19.986 3.615 0.654 1.00 0.00 H new ATOM 0 HB THR B 66 20.636 0.795 -0.288 1.00 0.00 H new ATOM 0 HG1 THR B 66 21.587 1.872 -2.119 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.205 1.473 -2.195 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.330 1.627 -0.652 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.979 3.076 -1.456 1.00 0.00 H new ATOM 2982 N LEU B 67 18.523 2.605 2.378 1.00 0.00 N ATOM 2983 CA LEU B 67 17.586 2.005 3.324 1.00 0.00 C ATOM 2984 C LEU B 67 16.282 1.638 2.625 1.00 0.00 C ATOM 2985 O LEU B 67 15.648 2.480 1.991 1.00 0.00 O ATOM 2986 CB LEU B 67 17.298 2.984 4.465 1.00 0.00 C ATOM 2987 CG LEU B 67 18.465 2.976 5.455 1.00 0.00 C ATOM 2988 CD1 LEU B 67 18.571 4.344 6.132 1.00 0.00 C ATOM 2989 CD2 LEU B 67 18.226 1.902 6.518 1.00 0.00 C ATOM 0 H LEU B 67 18.379 3.601 2.210 1.00 0.00 H new ATOM 0 HA LEU B 67 18.036 1.098 3.728 1.00 0.00 H new ATOM 0 HB2 LEU B 67 17.152 3.988 4.068 1.00 0.00 H new ATOM 0 HB3 LEU B 67 16.375 2.705 4.973 1.00 0.00 H new ATOM 0 HG LEU B 67 19.390 2.761 4.921 1.00 0.00 H new ATOM 0 HD11 LEU B 67 19.402 4.338 6.837 1.00 0.00 H new ATOM 0 HD12 LEU B 67 18.741 5.111 5.377 1.00 0.00 H new ATOM 0 HD13 LEU B 67 17.645 4.559 6.665 1.00 0.00 H new ATOM 0 HD21 LEU B 67 19.057 1.896 7.223 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.300 2.117 7.051 1.00 0.00 H new ATOM 0 HD23 LEU B 67 18.150 0.926 6.039 1.00 0.00 H new ATOM 3001 N HIS B 68 15.885 0.375 2.747 1.00 0.00 N ATOM 3002 CA HIS B 68 14.651 -0.090 2.123 1.00 0.00 C ATOM 3003 C HIS B 68 13.442 0.327 2.954 1.00 0.00 C ATOM 3004 O HIS B 68 13.171 -0.250 4.007 1.00 0.00 O ATOM 3005 CB HIS B 68 14.678 -1.613 1.981 1.00 0.00 C ATOM 3006 CG HIS B 68 15.575 -1.993 0.836 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.439 -1.086 0.242 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.754 -3.177 0.162 1.00 0.00 C ATOM 3009 CE1 HIS B 68 17.092 -1.732 -0.741 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.712 -3.010 -0.832 1.00 0.00 N ATOM 0 H HIS B 68 16.395 -0.339 3.267 1.00 0.00 H new ATOM 0 HA HIS B 68 14.571 0.363 1.135 1.00 0.00 H new ATOM 0 HB2 HIS B 68 15.036 -2.069 2.904 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.670 -1.991 1.809 1.00 0.00 H new ATOM 0 HD2 HIS B 68 15.230 -4.098 0.372 1.00 0.00 H new ATOM 0 HE1 HIS B 68 17.833 -1.274 -1.379 1.00 0.00 H new ATOM 0 HE2 HIS B 68 17.052 -3.712 -1.489 1.00 0.00 H new ATOM 3018 N LEU B 69 12.720 1.335 2.474 1.00 0.00 N ATOM 3019 CA LEU B 69 11.542 1.827 3.181 1.00 0.00 C ATOM 3020 C LEU B 69 10.273 1.198 2.613 1.00 0.00 C ATOM 3021 O LEU B 69 10.097 1.123 1.396 1.00 0.00 O ATOM 3022 CB LEU B 69 11.461 3.350 3.057 1.00 0.00 C ATOM 3023 CG LEU B 69 10.156 3.851 3.681 1.00 0.00 C ATOM 3024 CD1 LEU B 69 10.084 3.411 5.144 1.00 0.00 C ATOM 3025 CD2 LEU B 69 10.113 5.380 3.607 1.00 0.00 C ATOM 0 H LEU B 69 12.928 1.825 1.604 1.00 0.00 H new ATOM 0 HA LEU B 69 11.629 1.551 4.232 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.314 3.811 3.556 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.509 3.642 2.008 1.00 0.00 H new ATOM 0 HG LEU B 69 9.310 3.433 3.136 1.00 0.00 H new ATOM 0 HD11 LEU B 69 9.154 3.769 5.586 1.00 0.00 H new ATOM 0 HD12 LEU B 69 10.117 2.323 5.199 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.930 3.827 5.691 1.00 0.00 H new ATOM 0 HD21 LEU B 69 9.185 5.740 4.051 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.961 5.795 4.153 1.00 0.00 H new ATOM 0 HD23 LEU B 69 10.163 5.695 2.565 1.00 0.00 H new ATOM 3037 N VAL B 70 9.390 0.749 3.501 1.00 0.00 N ATOM 3038 CA VAL B 70 8.139 0.131 3.076 1.00 0.00 C ATOM 3039 C VAL B 70 6.965 0.702 3.866 1.00 0.00 C ATOM 3040 O VAL B 70 7.126 1.142 5.004 1.00 0.00 O ATOM 3041 CB VAL B 70 8.205 -1.383 3.283 1.00 0.00 C ATOM 3042 CG1 VAL B 70 7.001 -2.044 2.610 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.495 -1.925 2.664 1.00 0.00 C ATOM 0 H VAL B 70 9.517 0.801 4.512 1.00 0.00 H new ATOM 0 HA VAL B 70 7.992 0.346 2.018 1.00 0.00 H new ATOM 0 HB VAL B 70 8.191 -1.605 4.350 1.00 0.00 H new ATOM 0 HG11 VAL B 70 7.048 -3.123 2.758 1.00 0.00 H new ATOM 0 HG12 VAL B 70 6.081 -1.658 3.049 1.00 0.00 H new ATOM 0 HG13 VAL B 70 7.014 -1.823 1.543 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.544 -3.004 2.811 1.00 0.00 H new ATOM 0 HG22 VAL B 70 9.508 -1.703 1.597 1.00 0.00 H new ATOM 0 HG23 VAL B 70 10.354 -1.455 3.143 1.00 0.00 H new ATOM 3053 N LEU B 71 5.785 0.692 3.254 1.00 0.00 N ATOM 3054 CA LEU B 71 4.590 1.212 3.910 1.00 0.00 C ATOM 3055 C LEU B 71 3.897 0.112 4.708 1.00 0.00 C ATOM 3056 O LEU B 71 4.204 -1.070 4.552 1.00 0.00 O ATOM 3057 CB LEU B 71 3.623 1.773 2.865 1.00 0.00 C ATOM 3058 CG LEU B 71 4.107 3.150 2.407 1.00 0.00 C ATOM 3059 CD1 LEU B 71 5.533 3.039 1.866 1.00 0.00 C ATOM 3060 CD2 LEU B 71 3.184 3.674 1.305 1.00 0.00 C ATOM 0 H LEU B 71 5.631 0.333 2.312 1.00 0.00 H new ATOM 0 HA LEU B 71 4.889 2.008 4.592 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.560 1.096 2.013 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.621 1.850 3.286 1.00 0.00 H new ATOM 0 HG LEU B 71 4.093 3.838 3.252 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.876 4.021 1.540 1.00 0.00 H new ATOM 0 HD12 LEU B 71 6.192 2.666 2.650 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.549 2.350 1.021 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.528 4.655 0.978 1.00 0.00 H new ATOM 0 HD22 LEU B 71 3.198 2.985 0.461 1.00 0.00 H new ATOM 0 HD23 LEU B 71 2.168 3.756 1.690 1.00 0.00 H new ATOM 3072 N ARG B 72 2.961 0.509 5.563 1.00 0.00 N ATOM 3073 CA ARG B 72 2.231 -0.453 6.383 1.00 0.00 C ATOM 3074 C ARG B 72 1.339 -1.331 5.510 1.00 0.00 C ATOM 3075 O ARG B 72 1.122 -1.038 4.335 1.00 0.00 O ATOM 3076 CB ARG B 72 1.374 0.284 7.414 1.00 0.00 C ATOM 3077 CG ARG B 72 0.646 -0.735 8.295 1.00 0.00 C ATOM 3078 CD ARG B 72 0.234 -0.073 9.611 1.00 0.00 C ATOM 3079 NE ARG B 72 -0.740 -0.903 10.310 1.00 0.00 N ATOM 3080 CZ ARG B 72 -1.603 -0.374 11.173 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -1.439 0.851 11.590 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -2.613 -1.080 11.601 1.00 0.00 N ATOM 0 H ARG B 72 2.691 1.482 5.706 1.00 0.00 H new ATOM 0 HA ARG B 72 2.953 -1.086 6.898 1.00 0.00 H new ATOM 0 HB2 ARG B 72 2.001 0.930 8.029 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.652 0.926 6.910 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.234 -1.116 7.777 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.294 -1.589 8.493 1.00 0.00 H new ATOM 0 HD2 ARG B 72 1.111 0.079 10.240 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.191 0.911 9.414 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.760 -1.908 10.134 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.649 1.403 11.254 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.100 1.257 12.252 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.741 -2.038 11.274 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -3.275 -0.674 12.263 1.00 0.00 H new ATOM 3096 N LEU B 73 0.825 -2.408 6.094 1.00 0.00 N ATOM 3097 CA LEU B 73 -0.041 -3.324 5.362 1.00 0.00 C ATOM 3098 C LEU B 73 -1.433 -2.722 5.196 1.00 0.00 C ATOM 3099 O LEU B 73 -2.423 -3.278 5.671 1.00 0.00 O ATOM 3100 CB LEU B 73 -0.139 -4.658 6.111 1.00 0.00 C ATOM 3101 CG LEU B 73 -0.967 -5.662 5.302 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -0.639 -5.540 3.812 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -0.639 -7.081 5.772 1.00 0.00 C ATOM 0 H LEU B 73 0.992 -2.667 7.066 1.00 0.00 H new ATOM 0 HA LEU B 73 0.387 -3.495 4.374 1.00 0.00 H new ATOM 0 HB2 LEU B 73 0.859 -5.058 6.287 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.597 -4.502 7.088 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.026 -5.452 5.453 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.234 -6.259 3.248 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -0.869 -4.531 3.470 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.420 -5.743 3.655 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.226 -7.799 5.199 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.422 -7.278 5.622 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.880 -7.178 6.831 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.499 -1.579 4.521 1.00 0.00 N ATOM 3116 CA ARG B 74 -2.773 -0.904 4.299 1.00 0.00 C ATOM 3117 C ARG B 74 -3.435 -1.414 3.023 1.00 0.00 C ATOM 3118 O ARG B 74 -2.973 -2.381 2.416 1.00 0.00 O ATOM 3119 CB ARG B 74 -2.551 0.605 4.191 1.00 0.00 C ATOM 3120 CG ARG B 74 -1.616 0.901 3.017 1.00 0.00 C ATOM 3121 CD ARG B 74 -0.998 2.290 3.192 1.00 0.00 C ATOM 3122 NE ARG B 74 -0.051 2.560 2.116 1.00 0.00 N ATOM 3123 CZ ARG B 74 -0.465 2.978 0.925 1.00 0.00 C ATOM 3124 NH1 ARG B 74 -1.201 2.201 0.179 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 -0.136 4.168 0.501 1.00 0.00 N ATOM 0 H ARG B 74 -0.691 -1.103 4.120 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.427 -1.117 5.144 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.504 1.114 4.048 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.121 0.987 5.117 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -0.831 0.146 2.965 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.168 0.853 2.078 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -1.782 3.047 3.194 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -0.492 2.352 4.155 1.00 0.00 H new ATOM 0 HE ARG B 74 0.947 2.426 2.281 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -1.459 1.271 0.510 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -1.518 2.523 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.439 4.776 1.084 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -0.454 4.489 -0.413 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.520 -0.759 2.623 1.00 0.00 N ATOM 3140 CA GLY B 75 -5.239 -1.153 1.416 1.00 0.00 C ATOM 3141 C GLY B 75 -4.932 -0.204 0.263 1.00 0.00 C ATOM 3142 O GLY B 75 -3.796 -0.126 -0.203 1.00 0.00 O ATOM 0 H GLY B 75 -4.919 0.042 3.113 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -4.961 -2.170 1.139 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -6.311 -1.158 1.612 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.953 0.516 -0.190 1.00 0.00 N ATOM 3147 CA GLY B 76 -5.780 1.458 -1.290 1.00 0.00 C ATOM 3148 C GLY B 76 -6.946 2.439 -1.356 1.00 0.00 C ATOM 3149 O GLY B 76 -8.002 2.108 -0.844 1.00 0.00 O ATOM 3150 OXT GLY B 76 -6.766 3.506 -1.919 1.00 0.00 O1- ATOM 0 H GLY B 76 -6.901 0.466 0.183 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -4.846 2.005 -1.162 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -5.704 0.914 -2.231 1.00 0.00 H new TER 3154 GLY B 76 ATOM 3155 N MET C 1 -20.756 20.564 0.434 1.00 0.00 N ATOM 3156 CA MET C 1 -20.408 19.916 -0.862 1.00 0.00 C ATOM 3157 C MET C 1 -20.931 18.484 -0.868 1.00 0.00 C ATOM 3158 O MET C 1 -20.914 17.802 0.157 1.00 0.00 O ATOM 3159 CB MET C 1 -18.887 19.920 -1.042 1.00 0.00 C ATOM 3160 CG MET C 1 -18.204 19.926 0.326 1.00 0.00 C ATOM 3161 SD MET C 1 -16.411 20.033 0.104 1.00 0.00 S ATOM 3162 CE MET C 1 -15.945 18.920 1.451 1.00 0.00 C ATOM 0 H1 MET C 1 -20.273 21.482 0.504 1.00 0.00 H new ATOM 0 H2 MET C 1 -21.785 20.709 0.484 1.00 0.00 H new ATOM 0 H3 MET C 1 -20.454 19.953 1.220 1.00 0.00 H new ATOM 0 HA MET C 1 -20.865 20.467 -1.684 1.00 0.00 H new ATOM 0 HB2 MET C 1 -18.576 19.043 -1.610 1.00 0.00 H new ATOM 0 HB3 MET C 1 -18.582 20.795 -1.615 1.00 0.00 H new ATOM 0 HG2 MET C 1 -18.559 20.770 0.918 1.00 0.00 H new ATOM 0 HG3 MET C 1 -18.460 19.020 0.876 1.00 0.00 H new ATOM 0 HE1 MET C 1 -14.945 19.174 1.803 1.00 0.00 H new ATOM 0 HE2 MET C 1 -16.656 19.024 2.271 1.00 0.00 H new ATOM 0 HE3 MET C 1 -15.953 17.891 1.092 1.00 0.00 H new ATOM 3174 N GLN C 2 -21.396 18.034 -2.029 1.00 0.00 N ATOM 3175 CA GLN C 2 -21.923 16.681 -2.159 1.00 0.00 C ATOM 3176 C GLN C 2 -20.788 15.678 -2.341 1.00 0.00 C ATOM 3177 O GLN C 2 -20.207 15.574 -3.422 1.00 0.00 O ATOM 3178 CB GLN C 2 -22.873 16.603 -3.355 1.00 0.00 C ATOM 3179 CG GLN C 2 -24.117 17.448 -3.076 1.00 0.00 C ATOM 3180 CD GLN C 2 -25.093 17.341 -4.242 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -24.734 17.637 -5.382 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -26.313 16.934 -4.025 1.00 0.00 N ATOM 0 H GLN C 2 -21.419 18.583 -2.888 1.00 0.00 H new ATOM 0 HA GLN C 2 -22.467 16.434 -1.247 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -22.372 16.961 -4.255 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -23.158 15.567 -3.539 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -24.597 17.111 -2.157 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -23.833 18.489 -2.924 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -26.608 16.689 -3.080 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -26.972 16.860 -4.800 1.00 0.00 H new ATOM 3191 N ILE C 3 -20.479 14.942 -1.278 1.00 0.00 N ATOM 3192 CA ILE C 3 -19.412 13.949 -1.333 1.00 0.00 C ATOM 3193 C ILE C 3 -19.994 12.547 -1.480 1.00 0.00 C ATOM 3194 O ILE C 3 -21.082 12.258 -0.978 1.00 0.00 O ATOM 3195 CB ILE C 3 -18.559 14.025 -0.068 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -19.456 13.886 1.165 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -17.837 15.372 -0.021 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -18.648 13.282 2.311 1.00 0.00 C ATOM 0 H ILE C 3 -20.948 15.013 -0.375 1.00 0.00 H new ATOM 0 HA ILE C 3 -18.787 14.162 -2.200 1.00 0.00 H new ATOM 0 HB ILE C 3 -17.826 13.218 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.848 14.861 1.455 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -20.313 13.253 0.936 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -17.228 15.427 0.881 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -17.197 15.472 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -18.571 16.178 -0.013 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -19.284 13.182 3.191 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -18.277 12.300 2.017 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -17.805 13.933 2.545 1.00 0.00 H new ATOM 3210 N PHE C 4 -19.262 11.681 -2.173 1.00 0.00 N ATOM 3211 CA PHE C 4 -19.712 10.309 -2.387 1.00 0.00 C ATOM 3212 C PHE C 4 -18.938 9.341 -1.499 1.00 0.00 C ATOM 3213 O PHE C 4 -17.725 9.473 -1.330 1.00 0.00 O ATOM 3214 CB PHE C 4 -19.519 9.920 -3.854 1.00 0.00 C ATOM 3215 CG PHE C 4 -20.558 10.613 -4.702 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -21.835 10.057 -4.840 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -20.243 11.813 -5.351 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -22.797 10.701 -5.628 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -21.205 12.457 -6.139 1.00 0.00 C ATOM 3220 CZ PHE C 4 -22.482 11.901 -6.278 1.00 0.00 C ATOM 0 H PHE C 4 -18.360 11.902 -2.594 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.769 10.252 -2.129 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -18.519 10.199 -4.186 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -19.603 8.839 -3.968 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -22.078 9.132 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -19.258 12.242 -5.244 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -23.782 10.272 -5.735 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -20.962 13.383 -6.639 1.00 0.00 H new ATOM 0 HZ PHE C 4 -23.224 12.397 -6.886 1.00 0.00 H new ATOM 3230 N VAL C 5 -19.646 8.365 -0.942 1.00 0.00 N ATOM 3231 CA VAL C 5 -19.019 7.370 -0.080 1.00 0.00 C ATOM 3232 C VAL C 5 -19.162 5.980 -0.691 1.00 0.00 C ATOM 3233 O VAL C 5 -20.188 5.320 -0.527 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.667 7.394 1.306 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -19.095 6.261 2.159 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -19.375 8.736 1.981 1.00 0.00 C ATOM 0 H VAL C 5 -20.650 8.242 -1.071 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.960 7.609 0.016 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.744 7.263 1.204 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -19.557 6.279 3.146 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -19.302 5.304 1.679 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -18.018 6.391 2.261 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.836 8.755 2.969 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -18.297 8.866 2.081 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.783 9.545 1.375 1.00 0.00 H new ATOM 3246 N LYS C 6 -18.126 5.547 -1.404 1.00 0.00 N ATOM 3247 CA LYS C 6 -18.144 4.238 -2.047 1.00 0.00 C ATOM 3248 C LYS C 6 -17.823 3.137 -1.042 1.00 0.00 C ATOM 3249 O LYS C 6 -16.739 3.112 -0.459 1.00 0.00 O ATOM 3250 CB LYS C 6 -17.126 4.203 -3.187 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.398 2.989 -4.078 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.224 2.783 -5.039 1.00 0.00 C ATOM 3253 CE LYS C 6 -16.375 3.717 -6.241 1.00 0.00 C ATOM 3254 NZ LYS C 6 -15.213 3.536 -7.157 1.00 0.00 N1+ ATOM 0 H LYS C 6 -17.269 6.080 -1.550 1.00 0.00 H new ATOM 0 HA LYS C 6 -19.144 4.066 -2.446 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -17.190 5.119 -3.774 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.115 4.152 -2.784 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -17.539 2.099 -3.464 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -18.320 3.137 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -15.283 2.982 -4.527 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -16.192 1.746 -5.373 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -17.305 3.502 -6.768 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.430 4.753 -5.906 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -15.513 3.713 -8.137 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -14.460 4.205 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -14.855 2.563 -7.075 1.00 0.00 H new ATOM 3268 N THR C 7 -18.769 2.223 -0.851 1.00 0.00 N ATOM 3269 CA THR C 7 -18.571 1.120 0.081 1.00 0.00 C ATOM 3270 C THR C 7 -17.670 0.058 -0.544 1.00 0.00 C ATOM 3271 O THR C 7 -17.753 -0.209 -1.742 1.00 0.00 O ATOM 3272 CB THR C 7 -19.919 0.494 0.450 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.492 -0.103 -0.704 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.860 1.575 0.988 1.00 0.00 C ATOM 0 H THR C 7 -19.672 2.224 -1.325 1.00 0.00 H new ATOM 0 HA THR C 7 -18.096 1.508 0.982 1.00 0.00 H new ATOM 0 HB THR C 7 -19.768 -0.265 1.218 1.00 0.00 H new ATOM 0 HG1 THR C 7 -19.979 0.159 -1.497 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.818 1.126 1.250 1.00 0.00 H new ATOM 0 HG22 THR C 7 -20.420 2.033 1.874 1.00 0.00 H new ATOM 0 HG23 THR C 7 -21.013 2.337 0.224 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.809 -0.540 0.273 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.898 -1.567 -0.219 1.00 0.00 C ATOM 3284 C LEU C 8 -16.601 -2.465 -1.231 1.00 0.00 C ATOM 3285 O LEU C 8 -16.088 -2.705 -2.325 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.383 -2.414 0.948 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.090 -3.123 0.536 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -12.992 -2.086 0.282 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.649 -4.067 1.657 1.00 0.00 C ATOM 0 H LEU C 8 -16.723 -0.334 1.268 1.00 0.00 H new ATOM 0 HA LEU C 8 -15.057 -1.076 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -15.202 -1.782 1.817 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -16.135 -3.147 1.238 1.00 0.00 H new ATOM 0 HG LEU C 8 -14.265 -3.694 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -12.073 -2.594 -0.011 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -13.305 -1.413 -0.516 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -12.815 -1.513 1.192 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.729 -4.573 1.366 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -13.476 -3.494 2.568 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -14.428 -4.807 1.837 1.00 0.00 H new ATOM 3301 N THR C 9 -17.778 -2.957 -0.861 1.00 0.00 N ATOM 3302 CA THR C 9 -18.547 -3.825 -1.744 1.00 0.00 C ATOM 3303 C THR C 9 -20.026 -3.786 -1.376 1.00 0.00 C ATOM 3304 O THR C 9 -20.579 -4.770 -0.888 1.00 0.00 O ATOM 3305 CB THR C 9 -18.033 -5.264 -1.642 1.00 0.00 C ATOM 3306 OG1 THR C 9 -17.983 -5.651 -0.277 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.631 -5.354 -2.251 1.00 0.00 C ATOM 0 H THR C 9 -18.219 -2.771 0.040 1.00 0.00 H new ATOM 0 HA THR C 9 -18.427 -3.468 -2.767 1.00 0.00 H new ATOM 0 HB THR C 9 -18.705 -5.928 -2.185 1.00 0.00 H new ATOM 0 HG1 THR C 9 -18.878 -5.580 0.116 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.267 -6.379 -2.177 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.670 -5.057 -3.299 1.00 0.00 H new ATOM 0 HG23 THR C 9 -15.956 -4.690 -1.711 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.660 -2.641 -1.610 1.00 0.00 N ATOM 3316 CA GLY C 10 -22.075 -2.487 -1.294 1.00 0.00 C ATOM 3317 C GLY C 10 -22.729 -1.446 -2.197 1.00 0.00 C ATOM 3318 O GLY C 10 -23.358 -1.787 -3.198 1.00 0.00 O ATOM 0 H GLY C 10 -20.221 -1.814 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.583 -3.444 -1.410 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -22.188 -2.191 -0.251 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.581 -0.176 -1.833 1.00 0.00 N ATOM 3323 CA LYS C 11 -23.168 0.904 -2.615 1.00 0.00 C ATOM 3324 C LYS C 11 -22.411 2.209 -2.384 1.00 0.00 C ATOM 3325 O LYS C 11 -21.608 2.317 -1.458 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.643 1.079 -2.228 1.00 0.00 C ATOM 3327 CG LYS C 11 -24.958 2.561 -2.009 1.00 0.00 C ATOM 3328 CD LYS C 11 -26.345 2.699 -1.379 1.00 0.00 C ATOM 3329 CE LYS C 11 -26.820 4.148 -1.497 1.00 0.00 C ATOM 3330 NZ LYS C 11 -27.256 4.416 -2.897 1.00 0.00 N1+ ATOM 0 H LYS C 11 -22.064 0.128 -1.008 1.00 0.00 H new ATOM 0 HA LYS C 11 -23.098 0.648 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -25.283 0.675 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.858 0.516 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -24.206 3.012 -1.361 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.923 3.096 -2.958 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -27.050 2.033 -1.877 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -26.311 2.401 -0.331 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -27.644 4.329 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -26.016 4.829 -1.219 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -27.864 5.260 -2.916 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -26.421 4.577 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -27.788 3.598 -3.257 1.00 0.00 H new ATOM 3344 N THR C 12 -22.677 3.197 -3.232 1.00 0.00 N ATOM 3345 CA THR C 12 -22.021 4.495 -3.114 1.00 0.00 C ATOM 3346 C THR C 12 -23.003 5.541 -2.598 1.00 0.00 C ATOM 3347 O THR C 12 -23.847 6.036 -3.344 1.00 0.00 O ATOM 3348 CB THR C 12 -21.474 4.930 -4.475 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.698 3.878 -5.030 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.600 6.174 -4.302 1.00 0.00 C ATOM 0 H THR C 12 -23.339 3.125 -4.005 1.00 0.00 H new ATOM 0 HA THR C 12 -21.197 4.405 -2.406 1.00 0.00 H new ATOM 0 HB THR C 12 -22.304 5.162 -5.143 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.348 4.155 -5.903 1.00 0.00 H new ATOM 0 HG21 THR C 12 -20.211 6.483 -5.272 1.00 0.00 H new ATOM 0 HG22 THR C 12 -21.196 6.981 -3.876 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.770 5.945 -3.634 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.891 5.868 -1.315 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.778 6.853 -0.706 1.00 0.00 C ATOM 3360 C ILE C 13 -23.314 8.248 -1.158 1.00 0.00 C ATOM 3361 O ILE C 13 -22.159 8.446 -1.532 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.876 6.607 0.801 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.755 5.107 1.082 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -25.226 7.113 1.316 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.912 4.852 2.582 1.00 0.00 C ATOM 0 H ILE C 13 -22.200 5.469 -0.680 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.812 6.766 -1.040 1.00 0.00 H new ATOM 0 HB ILE C 13 -23.071 7.139 1.308 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -24.518 4.560 0.528 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.788 4.739 0.740 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -25.295 6.937 2.390 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -25.314 8.181 1.117 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -26.031 6.581 0.809 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.826 3.784 2.780 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -23.133 5.386 3.125 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.890 5.204 2.911 1.00 0.00 H new ATOM 3377 N THR C 14 -24.193 9.227 -0.969 1.00 0.00 N ATOM 3378 CA THR C 14 -23.835 10.623 -1.198 1.00 0.00 C ATOM 3379 C THR C 14 -24.383 11.501 -0.077 1.00 0.00 C ATOM 3380 O THR C 14 -25.590 11.531 0.165 1.00 0.00 O ATOM 3381 CB THR C 14 -24.398 11.095 -2.541 1.00 0.00 C ATOM 3382 OG1 THR C 14 -24.299 10.041 -3.488 1.00 0.00 O ATOM 3383 CG2 THR C 14 -23.603 12.304 -3.035 1.00 0.00 C ATOM 0 H THR C 14 -25.154 9.081 -0.659 1.00 0.00 H new ATOM 0 HA THR C 14 -22.748 10.704 -1.214 1.00 0.00 H new ATOM 0 HB THR C 14 -25.443 11.378 -2.418 1.00 0.00 H new ATOM 0 HG1 THR C 14 -23.495 10.166 -4.034 1.00 0.00 H new ATOM 0 HG21 THR C 14 -24.006 12.638 -3.991 1.00 0.00 H new ATOM 0 HG22 THR C 14 -23.679 13.112 -2.307 1.00 0.00 H new ATOM 0 HG23 THR C 14 -22.557 12.025 -3.159 1.00 0.00 H new ATOM 3391 N LEU C 15 -23.491 12.210 0.608 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.903 13.078 1.707 1.00 0.00 C ATOM 3393 C LEU C 15 -23.300 14.471 1.554 1.00 0.00 C ATOM 3394 O LEU C 15 -22.151 14.619 1.138 1.00 0.00 O ATOM 3395 CB LEU C 15 -23.461 12.476 3.044 1.00 0.00 C ATOM 3396 CG LEU C 15 -23.619 10.954 3.001 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -22.807 10.325 4.135 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -25.095 10.589 3.173 1.00 0.00 C ATOM 0 H LEU C 15 -22.488 12.202 0.425 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.990 13.162 1.685 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -22.422 12.738 3.246 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -24.058 12.891 3.856 1.00 0.00 H new ATOM 0 HG LEU C 15 -23.260 10.579 2.043 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -22.919 9.241 4.105 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -21.755 10.584 4.017 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -23.168 10.701 5.093 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -25.208 9.505 3.142 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -25.453 10.964 4.132 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -25.677 11.037 2.368 1.00 0.00 H new ATOM 3410 N GLU C 16 -24.083 15.489 1.898 1.00 0.00 N ATOM 3411 CA GLU C 16 -23.618 16.868 1.801 1.00 0.00 C ATOM 3412 C GLU C 16 -22.886 17.272 3.077 1.00 0.00 C ATOM 3413 O GLU C 16 -23.475 17.304 4.158 1.00 0.00 O ATOM 3414 CB GLU C 16 -24.804 17.806 1.571 1.00 0.00 C ATOM 3415 CG GLU C 16 -24.291 19.209 1.244 1.00 0.00 C ATOM 3416 CD GLU C 16 -25.429 20.067 0.702 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.128 20.666 1.503 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -25.586 20.114 -0.507 1.00 0.00 O1- ATOM 0 H GLU C 16 -25.037 15.386 2.244 1.00 0.00 H new ATOM 0 HA GLU C 16 -22.930 16.943 0.959 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -25.422 17.434 0.754 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -25.435 17.836 2.459 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -23.872 19.669 2.139 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -23.488 19.149 0.510 1.00 0.00 H new ATOM 3425 N VAL C 17 -21.598 17.574 2.945 1.00 0.00 N ATOM 3426 CA VAL C 17 -20.795 17.969 4.097 1.00 0.00 C ATOM 3427 C VAL C 17 -20.018 19.248 3.800 1.00 0.00 C ATOM 3428 O VAL C 17 -20.093 19.791 2.698 1.00 0.00 O ATOM 3429 CB VAL C 17 -19.817 16.849 4.454 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.579 15.530 4.588 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.764 16.721 3.350 1.00 0.00 C ATOM 0 H VAL C 17 -21.092 17.553 2.060 1.00 0.00 H new ATOM 0 HA VAL C 17 -21.464 18.154 4.937 1.00 0.00 H new ATOM 0 HB VAL C 17 -19.326 17.082 5.399 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.882 14.731 4.842 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -21.329 15.621 5.374 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -21.070 15.296 3.643 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.066 15.923 3.603 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -19.254 16.488 2.405 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -18.221 17.661 3.255 1.00 0.00 H new ATOM 3441 N GLU C 18 -19.270 19.722 4.792 1.00 0.00 N ATOM 3442 CA GLU C 18 -18.479 20.938 4.630 1.00 0.00 C ATOM 3443 C GLU C 18 -17.048 20.709 5.110 1.00 0.00 C ATOM 3444 O GLU C 18 -16.816 19.982 6.075 1.00 0.00 O ATOM 3445 CB GLU C 18 -19.112 22.081 5.426 1.00 0.00 C ATOM 3446 CG GLU C 18 -20.627 22.075 5.214 1.00 0.00 C ATOM 3447 CD GLU C 18 -21.233 23.367 5.751 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -20.655 24.414 5.511 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -22.268 23.290 6.393 1.00 0.00 O1- ATOM 0 H GLU C 18 -19.195 19.286 5.711 1.00 0.00 H new ATOM 0 HA GLU C 18 -18.459 21.202 3.573 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -18.882 21.971 6.486 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -18.694 23.036 5.107 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.854 21.971 4.153 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -21.070 21.218 5.721 1.00 0.00 H new ATOM 3456 N PRO C 19 -16.092 21.314 4.455 1.00 0.00 N ATOM 3457 CA PRO C 19 -14.655 21.176 4.815 1.00 0.00 C ATOM 3458 C PRO C 19 -14.418 21.327 6.316 1.00 0.00 C ATOM 3459 O PRO C 19 -13.332 21.034 6.815 1.00 0.00 O ATOM 3460 CB PRO C 19 -13.950 22.301 4.039 1.00 0.00 C ATOM 3461 CG PRO C 19 -15.008 23.039 3.274 1.00 0.00 C ATOM 3462 CD PRO C 19 -16.278 22.191 3.297 1.00 0.00 C ATOM 0 HA PRO C 19 -14.277 20.186 4.561 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -13.429 22.972 4.722 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -13.201 21.891 3.362 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -15.192 24.015 3.722 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -14.685 23.215 2.248 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -17.170 22.809 3.402 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -16.394 21.619 2.376 1.00 0.00 H new ATOM 3470 N SER C 20 -15.439 21.789 7.031 1.00 0.00 N ATOM 3471 CA SER C 20 -15.324 21.978 8.474 1.00 0.00 C ATOM 3472 C SER C 20 -15.898 20.779 9.223 1.00 0.00 C ATOM 3473 O SER C 20 -15.540 20.524 10.373 1.00 0.00 O ATOM 3474 CB SER C 20 -16.065 23.247 8.895 1.00 0.00 C ATOM 3475 OG SER C 20 -17.158 23.467 8.013 1.00 0.00 O ATOM 0 H SER C 20 -16.348 22.038 6.640 1.00 0.00 H new ATOM 0 HA SER C 20 -14.267 22.074 8.724 1.00 0.00 H new ATOM 0 HB2 SER C 20 -16.424 23.150 9.920 1.00 0.00 H new ATOM 0 HB3 SER C 20 -15.388 24.101 8.874 1.00 0.00 H new ATOM 0 HG SER C 20 -17.636 24.279 8.281 1.00 0.00 H new ATOM 3481 N ASP C 21 -16.791 20.046 8.566 1.00 0.00 N ATOM 3482 CA ASP C 21 -17.308 18.804 9.143 1.00 0.00 C ATOM 3483 C ASP C 21 -16.235 17.857 9.668 1.00 0.00 C ATOM 3484 O ASP C 21 -15.177 17.697 9.055 1.00 0.00 O ATOM 3485 CB ASP C 21 -18.181 18.072 8.123 1.00 0.00 C ATOM 3486 CG ASP C 21 -19.319 18.977 7.663 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -19.256 20.163 7.944 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -20.236 18.471 7.039 1.00 0.00 O1- ATOM 0 H ASP C 21 -17.169 20.282 7.648 1.00 0.00 H new ATOM 0 HA ASP C 21 -17.896 19.108 10.009 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -17.578 17.769 7.267 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -18.586 17.162 8.566 1.00 0.00 H new ATOM 3493 N THR C 22 -16.515 17.231 10.806 1.00 0.00 N ATOM 3494 CA THR C 22 -15.570 16.300 11.410 1.00 0.00 C ATOM 3495 C THR C 22 -15.899 14.866 11.009 1.00 0.00 C ATOM 3496 O THR C 22 -17.063 14.466 10.999 1.00 0.00 O ATOM 3497 CB THR C 22 -15.612 16.426 12.935 1.00 0.00 C ATOM 3498 OG1 THR C 22 -16.709 15.678 13.439 1.00 0.00 O ATOM 3499 CG2 THR C 22 -15.773 17.897 13.322 1.00 0.00 C ATOM 0 H THR C 22 -17.384 17.351 11.326 1.00 0.00 H new ATOM 0 HA THR C 22 -14.570 16.546 11.052 1.00 0.00 H new ATOM 0 HB THR C 22 -14.684 16.041 13.359 1.00 0.00 H new ATOM 0 HG1 THR C 22 -17.282 16.261 13.979 1.00 0.00 H new ATOM 0 HG21 THR C 22 -15.803 17.986 14.408 1.00 0.00 H new ATOM 0 HG22 THR C 22 -14.931 18.470 12.934 1.00 0.00 H new ATOM 0 HG23 THR C 22 -16.700 18.285 12.900 1.00 0.00 H new ATOM 3507 N ILE C 23 -14.867 14.097 10.679 1.00 0.00 N ATOM 3508 CA ILE C 23 -15.060 12.708 10.280 1.00 0.00 C ATOM 3509 C ILE C 23 -16.109 12.041 11.162 1.00 0.00 C ATOM 3510 O ILE C 23 -17.019 11.376 10.667 1.00 0.00 O ATOM 3511 CB ILE C 23 -13.738 11.947 10.389 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -12.698 12.594 9.468 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.951 10.489 9.979 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -12.845 12.038 8.049 1.00 0.00 C ATOM 0 H ILE C 23 -13.896 14.409 10.680 1.00 0.00 H new ATOM 0 HA ILE C 23 -15.405 12.688 9.246 1.00 0.00 H new ATOM 0 HB ILE C 23 -13.382 11.984 11.419 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -12.829 13.676 9.460 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -11.694 12.397 9.843 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -13.008 9.948 10.057 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.689 10.030 10.637 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -14.308 10.449 8.950 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -12.103 12.501 7.398 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -12.692 10.959 8.063 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -13.845 12.258 7.674 1.00 0.00 H new ATOM 3526 N GLU C 24 -15.980 12.229 12.472 1.00 0.00 N ATOM 3527 CA GLU C 24 -16.927 11.645 13.413 1.00 0.00 C ATOM 3528 C GLU C 24 -18.357 11.966 12.992 1.00 0.00 C ATOM 3529 O GLU C 24 -19.205 11.078 12.909 1.00 0.00 O ATOM 3530 CB GLU C 24 -16.670 12.189 14.820 1.00 0.00 C ATOM 3531 CG GLU C 24 -17.660 11.559 15.801 1.00 0.00 C ATOM 3532 CD GLU C 24 -17.225 11.841 17.234 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -17.314 12.986 17.645 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -16.810 10.907 17.902 1.00 0.00 O1- ATOM 0 H GLU C 24 -15.235 12.777 12.902 1.00 0.00 H new ATOM 0 HA GLU C 24 -16.793 10.563 13.416 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -15.648 11.967 15.126 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -16.776 13.274 14.827 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -18.659 11.960 15.630 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -17.715 10.483 15.634 1.00 0.00 H new ATOM 3541 N ASN C 25 -18.615 13.242 12.722 1.00 0.00 N ATOM 3542 CA ASN C 25 -19.945 13.669 12.304 1.00 0.00 C ATOM 3543 C ASN C 25 -20.384 12.894 11.067 1.00 0.00 C ATOM 3544 O ASN C 25 -21.523 12.435 10.983 1.00 0.00 O ATOM 3545 CB ASN C 25 -19.940 15.168 11.995 1.00 0.00 C ATOM 3546 CG ASN C 25 -19.634 15.959 13.263 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -18.936 15.469 14.149 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -20.119 17.164 13.400 1.00 0.00 N ATOM 0 H ASN C 25 -17.927 13.992 12.784 1.00 0.00 H new ATOM 0 HA ASN C 25 -20.645 13.470 13.115 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -19.195 15.388 11.230 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -20.908 15.468 11.593 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -19.919 17.701 14.244 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -20.698 17.568 12.663 1.00 0.00 H new ATOM 3555 N VAL C 26 -19.471 12.749 10.112 1.00 0.00 N ATOM 3556 CA VAL C 26 -19.776 12.021 8.885 1.00 0.00 C ATOM 3557 C VAL C 26 -20.262 10.615 9.215 1.00 0.00 C ATOM 3558 O VAL C 26 -21.345 10.205 8.795 1.00 0.00 O ATOM 3559 CB VAL C 26 -18.531 11.940 8.000 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.919 11.401 6.622 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -17.924 13.337 7.848 1.00 0.00 C ATOM 0 H VAL C 26 -18.523 13.122 10.162 1.00 0.00 H new ATOM 0 HA VAL C 26 -20.562 12.553 8.350 1.00 0.00 H new ATOM 0 HB VAL C 26 -17.801 11.273 8.459 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -18.032 11.343 5.991 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -19.354 10.407 6.729 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -19.648 12.068 6.162 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -17.037 13.281 7.218 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -18.654 14.003 7.389 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -17.648 13.723 8.829 1.00 0.00 H new ATOM 3571 N LYS C 27 -19.456 9.880 9.976 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.819 8.522 10.362 1.00 0.00 C ATOM 3573 C LYS C 27 -21.239 8.493 10.915 1.00 0.00 C ATOM 3574 O LYS C 27 -21.995 7.555 10.665 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.845 7.999 11.421 1.00 0.00 C ATOM 3576 CG LYS C 27 -17.515 7.634 10.761 1.00 0.00 C ATOM 3577 CD LYS C 27 -16.619 6.922 11.776 1.00 0.00 C ATOM 3578 CE LYS C 27 -15.226 6.720 11.179 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.482 5.711 11.985 1.00 0.00 N1+ ATOM 0 H LYS C 27 -18.556 10.199 10.334 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.767 7.884 9.480 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -18.686 8.757 12.188 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -19.267 7.126 11.918 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -17.689 6.990 9.899 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -17.021 8.533 10.392 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -16.551 7.510 12.692 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -17.053 5.959 12.046 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -15.307 6.387 10.144 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -14.683 7.665 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -13.509 6.043 12.144 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.957 5.580 12.901 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -14.460 4.806 11.473 1.00 0.00 H new ATOM 3593 N ALA C 28 -21.595 9.530 11.667 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.928 9.618 12.248 1.00 0.00 C ATOM 3595 C ALA C 28 -23.986 9.644 11.150 1.00 0.00 C ATOM 3596 O ALA C 28 -24.978 8.916 11.212 1.00 0.00 O ATOM 3597 CB ALA C 28 -23.043 10.883 13.103 1.00 0.00 C ATOM 0 H ALA C 28 -20.983 10.316 11.887 1.00 0.00 H new ATOM 0 HA ALA C 28 -23.092 8.742 12.875 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -24.043 10.941 13.534 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -22.304 10.849 13.904 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -22.864 11.760 12.481 1.00 0.00 H new ATOM 3603 N LYS C 29 -23.765 10.483 10.144 1.00 0.00 N ATOM 3604 CA LYS C 29 -24.704 10.594 9.035 1.00 0.00 C ATOM 3605 C LYS C 29 -24.851 9.252 8.327 1.00 0.00 C ATOM 3606 O LYS C 29 -25.921 8.922 7.814 1.00 0.00 O ATOM 3607 CB LYS C 29 -24.217 11.648 8.039 1.00 0.00 C ATOM 3608 CG LYS C 29 -24.278 13.032 8.689 1.00 0.00 C ATOM 3609 CD LYS C 29 -24.039 14.108 7.628 1.00 0.00 C ATOM 3610 CE LYS C 29 -23.950 15.478 8.302 1.00 0.00 C ATOM 3611 NZ LYS C 29 -25.199 15.735 9.072 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.950 11.092 10.074 1.00 0.00 H new ATOM 0 HA LYS C 29 -25.674 10.894 9.432 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -23.196 11.425 7.728 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.835 11.629 7.141 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -25.249 13.181 9.160 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -23.527 13.109 9.475 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -23.118 13.898 7.083 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -24.849 14.101 6.899 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -23.087 15.513 8.967 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -23.806 16.256 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -25.272 16.750 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -26.021 15.441 8.508 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -25.177 15.194 9.960 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.769 8.479 8.304 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.791 7.172 7.658 1.00 0.00 C ATOM 3627 C ILE C 30 -24.647 6.197 8.461 1.00 0.00 C ATOM 3628 O ILE C 30 -25.379 5.386 7.893 1.00 0.00 O ATOM 3629 CB ILE C 30 -22.367 6.627 7.532 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -21.534 7.586 6.677 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -22.402 5.249 6.868 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -20.242 6.896 6.240 1.00 0.00 C ATOM 0 H ILE C 30 -22.874 8.733 8.722 1.00 0.00 H new ATOM 0 HA ILE C 30 -24.223 7.283 6.663 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.921 6.538 8.523 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -22.105 7.898 5.802 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -21.302 8.487 7.245 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -21.387 4.862 6.779 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.998 4.568 7.475 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.846 5.334 5.876 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.651 7.581 5.632 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.669 6.606 7.120 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.483 6.008 5.656 1.00 0.00 H new ATOM 3644 N GLN C 31 -24.552 6.285 9.785 1.00 0.00 N ATOM 3645 CA GLN C 31 -25.326 5.407 10.655 1.00 0.00 C ATOM 3646 C GLN C 31 -26.817 5.684 10.502 1.00 0.00 C ATOM 3647 O GLN C 31 -27.638 4.769 10.562 1.00 0.00 O ATOM 3648 CB GLN C 31 -24.911 5.619 12.113 1.00 0.00 C ATOM 3649 CG GLN C 31 -25.837 4.818 13.030 1.00 0.00 C ATOM 3650 CD GLN C 31 -25.308 4.845 14.460 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -24.679 5.818 14.872 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -25.526 3.825 15.246 1.00 0.00 N ATOM 0 H GLN C 31 -23.952 6.949 10.275 1.00 0.00 H new ATOM 0 HA GLN C 31 -25.128 4.374 10.369 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -23.878 5.304 12.257 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.959 6.678 12.365 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -26.843 5.235 12.998 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -25.908 3.788 12.679 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -26.048 3.019 14.902 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -25.174 3.835 16.203 1.00 0.00 H new ATOM 3661 N ASP C 32 -27.160 6.953 10.304 1.00 0.00 N ATOM 3662 CA ASP C 32 -28.557 7.341 10.141 1.00 0.00 C ATOM 3663 C ASP C 32 -29.070 6.930 8.765 1.00 0.00 C ATOM 3664 O ASP C 32 -30.276 6.799 8.557 1.00 0.00 O ATOM 3665 CB ASP C 32 -28.701 8.855 10.310 1.00 0.00 C ATOM 3666 CG ASP C 32 -30.142 9.275 10.046 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -30.917 9.286 10.988 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -30.450 9.577 8.905 1.00 0.00 O1- ATOM 0 H ASP C 32 -26.495 7.725 10.253 1.00 0.00 H new ATOM 0 HA ASP C 32 -29.147 6.832 10.903 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -28.408 9.146 11.319 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.031 9.371 9.622 1.00 0.00 H new ATOM 3673 N LYS C 33 -28.147 6.727 7.831 1.00 0.00 N ATOM 3674 CA LYS C 33 -28.518 6.331 6.478 1.00 0.00 C ATOM 3675 C LYS C 33 -28.689 4.817 6.391 1.00 0.00 C ATOM 3676 O LYS C 33 -29.768 4.322 6.064 1.00 0.00 O ATOM 3677 CB LYS C 33 -27.443 6.782 5.486 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.524 8.299 5.296 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.487 8.621 4.151 1.00 0.00 C ATOM 3680 CE LYS C 33 -28.728 10.132 4.097 1.00 0.00 C ATOM 3681 NZ LYS C 33 -29.404 10.571 5.349 1.00 0.00 N1+ ATOM 0 H LYS C 33 -27.144 6.829 7.984 1.00 0.00 H new ATOM 0 HA LYS C 33 -29.465 6.809 6.228 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -26.455 6.504 5.853 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.582 6.278 4.530 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -27.865 8.773 6.216 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.535 8.702 5.077 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -28.073 8.274 3.204 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.431 8.096 4.297 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -27.781 10.658 3.979 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -29.342 10.383 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -29.923 11.455 5.172 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -30.070 9.835 5.661 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -28.692 10.730 6.090 1.00 0.00 H new ATOM 3695 N GLU C 34 -27.618 4.088 6.687 1.00 0.00 N ATOM 3696 CA GLU C 34 -27.661 2.630 6.640 1.00 0.00 C ATOM 3697 C GLU C 34 -28.095 2.063 7.987 1.00 0.00 C ATOM 3698 O GLU C 34 -29.267 1.746 8.190 1.00 0.00 O ATOM 3699 CB GLU C 34 -26.282 2.079 6.272 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.987 2.379 4.801 1.00 0.00 C ATOM 3701 CD GLU C 34 -26.883 1.531 3.906 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -26.662 0.333 3.843 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -27.778 2.092 3.295 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.716 4.478 6.960 1.00 0.00 H new ATOM 0 HA GLU C 34 -28.386 2.331 5.883 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -25.518 2.529 6.906 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -26.250 1.004 6.448 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -26.152 3.437 4.597 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.940 2.172 4.582 1.00 0.00 H new ATOM 3710 N GLY C 35 -27.142 1.938 8.905 1.00 0.00 N ATOM 3711 CA GLY C 35 -27.435 1.408 10.231 1.00 0.00 C ATOM 3712 C GLY C 35 -26.162 0.935 10.924 1.00 0.00 C ATOM 3713 O GLY C 35 -26.205 0.432 12.047 1.00 0.00 O ATOM 0 H GLY C 35 -26.166 2.195 8.756 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -27.918 2.176 10.835 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -28.138 0.579 10.148 1.00 0.00 H new ATOM 3717 N ILE C 36 -25.030 1.100 10.248 1.00 0.00 N ATOM 3718 CA ILE C 36 -23.750 0.686 10.809 1.00 0.00 C ATOM 3719 C ILE C 36 -23.310 1.652 11.908 1.00 0.00 C ATOM 3720 O ILE C 36 -23.369 2.869 11.735 1.00 0.00 O ATOM 3721 CB ILE C 36 -22.687 0.647 9.709 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -23.183 -0.227 8.555 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -21.391 0.061 10.271 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -22.161 -0.199 7.417 1.00 0.00 C ATOM 0 H ILE C 36 -24.973 1.514 9.318 1.00 0.00 H new ATOM 0 HA ILE C 36 -23.867 -0.309 11.238 1.00 0.00 H new ATOM 0 HB ILE C 36 -22.500 1.658 9.347 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -23.333 -1.251 8.898 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -24.148 0.134 8.200 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -20.634 0.033 9.487 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -21.038 0.682 11.094 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -21.576 -0.951 10.633 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -22.514 -0.822 6.595 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -22.034 0.826 7.067 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -21.206 -0.581 7.777 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.873 1.134 13.026 1.00 0.00 N ATOM 3737 CA PRO C 37 -22.415 1.966 14.172 1.00 0.00 C ATOM 3738 C PRO C 37 -21.048 2.597 13.908 1.00 0.00 C ATOM 3739 O PRO C 37 -20.173 1.974 13.308 1.00 0.00 O ATOM 3740 CB PRO C 37 -22.347 0.991 15.358 1.00 0.00 C ATOM 3741 CG PRO C 37 -22.771 -0.355 14.849 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.768 -0.296 13.322 1.00 0.00 C ATOM 0 HA PRO C 37 -23.090 2.802 14.355 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -21.336 0.948 15.764 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -23.001 1.321 16.165 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -22.091 -1.130 15.203 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -23.764 -0.609 15.220 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -21.855 -0.724 12.907 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -23.603 -0.854 12.899 1.00 0.00 H new ATOM 3750 N PRO C 38 -20.858 3.815 14.341 1.00 0.00 N ATOM 3751 CA PRO C 38 -19.576 4.548 14.149 1.00 0.00 C ATOM 3752 C PRO C 38 -18.366 3.685 14.497 1.00 0.00 C ATOM 3753 O PRO C 38 -17.390 3.638 13.749 1.00 0.00 O ATOM 3754 CB PRO C 38 -19.673 5.755 15.096 1.00 0.00 C ATOM 3755 CG PRO C 38 -20.997 5.662 15.796 1.00 0.00 C ATOM 3756 CD PRO C 38 -21.843 4.625 15.059 1.00 0.00 C ATOM 0 HA PRO C 38 -19.436 4.839 13.108 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -18.855 5.746 15.816 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -19.597 6.689 14.539 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -20.859 5.372 16.838 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -21.497 6.631 15.799 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -22.428 4.021 15.752 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -22.548 5.097 14.374 1.00 0.00 H new ATOM 3764 N ASP C 39 -18.437 3.007 15.638 1.00 0.00 N ATOM 3765 CA ASP C 39 -17.340 2.150 16.077 1.00 0.00 C ATOM 3766 C ASP C 39 -17.196 0.944 15.154 1.00 0.00 C ATOM 3767 O ASP C 39 -16.730 -0.116 15.573 1.00 0.00 O ATOM 3768 CB ASP C 39 -17.592 1.673 17.509 1.00 0.00 C ATOM 3769 CG ASP C 39 -18.060 2.839 18.372 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -17.246 3.701 18.661 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -19.226 2.853 18.731 1.00 0.00 O1- ATOM 0 H ASP C 39 -19.236 3.033 16.272 1.00 0.00 H new ATOM 0 HA ASP C 39 -16.417 2.729 16.043 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -18.344 0.884 17.511 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -16.680 1.245 17.925 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.596 1.113 13.899 1.00 0.00 N ATOM 3777 CA GLN C 40 -17.506 0.031 12.926 1.00 0.00 C ATOM 3778 C GLN C 40 -17.471 0.590 11.507 1.00 0.00 C ATOM 3779 O GLN C 40 -18.122 0.060 10.605 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.705 -0.909 13.075 1.00 0.00 C ATOM 3781 CG GLN C 40 -18.566 -1.718 14.367 1.00 0.00 C ATOM 3782 CD GLN C 40 -19.506 -2.918 14.332 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -20.364 -3.011 13.454 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -19.396 -3.849 15.240 1.00 0.00 N ATOM 0 H GLN C 40 -17.983 1.983 13.533 1.00 0.00 H new ATOM 0 HA GLN C 40 -16.586 -0.523 13.111 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -19.631 -0.334 13.092 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.762 -1.580 12.218 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.536 -2.055 14.486 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.797 -1.089 15.227 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -18.685 -3.771 15.967 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -20.021 -4.655 15.223 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.709 1.662 11.317 1.00 0.00 N ATOM 3794 CA GLN C 41 -16.599 2.285 10.003 1.00 0.00 C ATOM 3795 C GLN C 41 -15.207 2.877 9.804 1.00 0.00 C ATOM 3796 O GLN C 41 -14.842 3.859 10.449 1.00 0.00 O ATOM 3797 CB GLN C 41 -17.650 3.387 9.859 1.00 0.00 C ATOM 3798 CG GLN C 41 -19.038 2.758 9.740 1.00 0.00 C ATOM 3799 CD GLN C 41 -20.082 3.839 9.488 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -19.844 4.765 8.714 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -21.233 3.778 10.102 1.00 0.00 N ATOM 0 H GLN C 41 -16.162 2.115 12.050 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.767 1.521 9.244 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -17.614 4.053 10.721 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -17.438 3.994 8.979 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -19.049 2.034 8.926 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -19.279 2.214 10.653 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -21.429 3.009 10.743 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -21.936 4.499 9.940 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.435 2.271 8.907 1.00 0.00 N ATOM 3811 CA ARG C 42 -13.084 2.746 8.630 1.00 0.00 C ATOM 3812 C ARG C 42 -13.046 3.513 7.312 1.00 0.00 C ATOM 3813 O ARG C 42 -13.043 2.916 6.235 1.00 0.00 O ATOM 3814 CB ARG C 42 -12.118 1.560 8.563 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.721 2.010 9.004 1.00 0.00 C ATOM 3816 CD ARG C 42 -10.627 1.967 10.532 1.00 0.00 C ATOM 3817 NE ARG C 42 -9.765 3.040 11.014 1.00 0.00 N ATOM 3818 CZ ARG C 42 -9.341 3.066 12.273 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -8.565 2.119 12.721 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -9.701 4.042 13.063 1.00 0.00 N ATOM 0 H ARG C 42 -14.719 1.456 8.363 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.781 3.416 9.435 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.471 0.753 9.206 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.080 1.165 7.548 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -9.963 1.361 8.564 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.523 3.020 8.645 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -11.621 2.066 10.968 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -10.233 1.002 10.852 1.00 0.00 H new ATOM 0 HE ARG C 42 -9.483 3.783 10.374 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -8.283 1.357 12.105 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -8.240 2.140 13.688 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -10.307 4.784 12.713 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -9.376 4.062 14.030 1.00 0.00 H new ATOM 3834 N LEU C 43 -13.017 4.838 7.404 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.979 5.676 6.210 1.00 0.00 C ATOM 3836 C LEU C 43 -11.567 5.733 5.638 1.00 0.00 C ATOM 3837 O LEU C 43 -10.647 6.242 6.278 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.453 7.091 6.550 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.972 7.093 6.740 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -15.371 8.247 7.663 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.656 7.270 5.382 1.00 0.00 C ATOM 0 H LEU C 43 -13.019 5.352 8.285 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.642 5.241 5.463 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.962 7.441 7.458 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.175 7.780 5.752 1.00 0.00 H new ATOM 0 HG LEU C 43 -15.282 6.147 7.185 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -16.453 8.248 7.798 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.885 8.124 8.631 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -15.060 9.193 7.219 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.738 7.271 5.517 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.344 8.216 4.938 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -15.374 6.449 4.723 1.00 0.00 H new ATOM 3853 N ILE C 44 -11.404 5.206 4.428 1.00 0.00 N ATOM 3854 CA ILE C 44 -10.099 5.200 3.775 1.00 0.00 C ATOM 3855 C ILE C 44 -10.143 6.017 2.487 1.00 0.00 C ATOM 3856 O ILE C 44 -11.131 5.984 1.754 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.681 3.763 3.458 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.593 2.961 4.759 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -8.315 3.767 2.768 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -9.205 1.513 4.447 1.00 0.00 C ATOM 0 H ILE C 44 -12.154 4.780 3.883 1.00 0.00 H new ATOM 0 HA ILE C 44 -9.371 5.648 4.451 1.00 0.00 H new ATOM 0 HB ILE C 44 -10.419 3.307 2.797 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.856 3.410 5.425 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.551 2.987 5.279 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -8.018 2.743 2.543 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -8.377 4.339 1.842 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.576 4.222 3.427 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -9.143 0.945 5.375 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.958 1.066 3.798 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -8.237 1.496 3.946 1.00 0.00 H new ATOM 3872 N PHE C 45 -9.068 6.751 2.221 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.995 7.574 1.019 1.00 0.00 C ATOM 3874 C PHE C 45 -7.574 7.591 0.466 1.00 0.00 C ATOM 3875 O PHE C 45 -6.643 8.042 1.133 1.00 0.00 O ATOM 3876 CB PHE C 45 -9.438 9.004 1.339 1.00 0.00 C ATOM 3877 CG PHE C 45 -9.357 9.848 0.091 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -8.159 10.488 -0.246 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -10.482 9.992 -0.730 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -8.085 11.271 -1.405 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -10.408 10.775 -1.889 1.00 0.00 C ATOM 3882 CZ PHE C 45 -9.209 11.415 -2.226 1.00 0.00 C ATOM 0 H PHE C 45 -8.241 6.793 2.816 1.00 0.00 H new ATOM 0 HA PHE C 45 -9.659 7.147 0.267 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -10.458 9.002 1.724 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.804 9.427 2.118 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -7.291 10.378 0.388 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -11.407 9.499 -0.470 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -7.160 11.764 -1.665 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -11.276 10.885 -2.523 1.00 0.00 H new ATOM 0 HZ PHE C 45 -9.152 12.019 -3.119 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.415 7.096 -0.757 1.00 0.00 N ATOM 3893 CA ALA C 46 -6.102 7.057 -1.390 1.00 0.00 C ATOM 3894 C ALA C 46 -5.147 6.178 -0.590 1.00 0.00 C ATOM 3895 O ALA C 46 -3.941 6.423 -0.558 1.00 0.00 O ATOM 3896 CB ALA C 46 -5.531 8.473 -1.495 1.00 0.00 C ATOM 0 H ALA C 46 -8.173 6.719 -1.326 1.00 0.00 H new ATOM 0 HA ALA C 46 -6.213 6.636 -2.389 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -4.550 8.436 -1.969 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -6.200 9.092 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -5.436 8.902 -0.497 1.00 0.00 H new ATOM 3902 N GLY C 47 -5.694 5.155 0.057 1.00 0.00 N ATOM 3903 CA GLY C 47 -4.881 4.245 0.855 1.00 0.00 C ATOM 3904 C GLY C 47 -4.522 4.872 2.197 1.00 0.00 C ATOM 3905 O GLY C 47 -3.771 4.295 2.983 1.00 0.00 O ATOM 0 H GLY C 47 -6.690 4.936 0.045 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -5.424 3.314 1.018 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -3.970 3.993 0.312 1.00 0.00 H new ATOM 3909 N LYS C 48 -5.063 6.060 2.454 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.793 6.758 3.705 1.00 0.00 C ATOM 3911 C LYS C 48 -6.013 6.711 4.619 1.00 0.00 C ATOM 3912 O LYS C 48 -7.073 7.239 4.284 1.00 0.00 O ATOM 3913 CB LYS C 48 -4.423 8.216 3.419 1.00 0.00 C ATOM 3914 CG LYS C 48 -3.818 8.845 4.676 1.00 0.00 C ATOM 3915 CD LYS C 48 -3.403 10.287 4.376 1.00 0.00 C ATOM 3916 CE LYS C 48 -2.803 10.917 5.634 1.00 0.00 C ATOM 3917 NZ LYS C 48 -1.427 10.385 5.848 1.00 0.00 N1+ ATOM 0 H LYS C 48 -5.687 6.556 1.817 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.960 6.262 4.204 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -3.711 8.267 2.595 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -5.308 8.773 3.110 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -4.543 8.826 5.490 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -2.954 8.268 5.005 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -2.676 10.306 3.564 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -4.266 10.864 4.044 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -2.773 12.002 5.532 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -3.429 10.695 6.499 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -0.944 10.953 6.573 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -1.483 9.395 6.163 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -0.893 10.435 4.957 1.00 0.00 H new ATOM 3931 N GLN C 49 -5.854 6.076 5.777 1.00 0.00 N ATOM 3932 CA GLN C 49 -6.949 5.966 6.733 1.00 0.00 C ATOM 3933 C GLN C 49 -7.199 7.306 7.417 1.00 0.00 C ATOM 3934 O GLN C 49 -6.268 7.947 7.904 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.616 4.908 7.786 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.869 4.589 8.604 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.502 3.726 9.806 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -7.045 4.241 10.825 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -7.677 2.434 9.747 1.00 0.00 N ATOM 0 H GLN C 49 -4.984 5.633 6.074 1.00 0.00 H new ATOM 0 HA GLN C 49 -7.850 5.672 6.194 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -6.244 4.004 7.304 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.823 5.269 8.441 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.339 5.513 8.940 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.597 4.069 7.981 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -8.056 2.009 8.901 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.435 1.849 10.547 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.460 7.725 7.448 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.818 8.992 8.075 1.00 0.00 C ATOM 3950 C LEU C 50 -9.058 8.804 9.570 1.00 0.00 C ATOM 3951 O LEU C 50 -9.648 7.811 9.993 1.00 0.00 O ATOM 3952 CB LEU C 50 -10.078 9.563 7.422 1.00 0.00 C ATOM 3953 CG LEU C 50 -9.973 9.427 5.902 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -11.128 10.182 5.242 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.644 10.017 5.428 1.00 0.00 C ATOM 0 H LEU C 50 -9.245 7.210 7.050 1.00 0.00 H new ATOM 0 HA LEU C 50 -7.991 9.688 7.937 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -10.960 9.034 7.785 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -10.199 10.611 7.696 1.00 0.00 H new ATOM 0 HG LEU C 50 -10.022 8.373 5.627 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -11.054 10.086 4.159 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -12.076 9.764 5.580 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -11.078 11.236 5.517 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.569 9.920 4.345 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.595 11.071 5.703 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -7.820 9.481 5.898 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.595 9.765 10.363 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.763 9.697 11.811 1.00 0.00 C ATOM 3969 C GLU C 51 -10.034 10.424 12.237 1.00 0.00 C ATOM 3970 O GLU C 51 -10.550 11.271 11.509 1.00 0.00 O ATOM 3971 CB GLU C 51 -7.555 10.327 12.506 1.00 0.00 C ATOM 3972 CG GLU C 51 -6.348 9.396 12.376 1.00 0.00 C ATOM 3973 CD GLU C 51 -5.089 10.103 12.869 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -4.931 10.216 14.074 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -4.302 10.520 12.036 1.00 0.00 O1- ATOM 0 H GLU C 51 -8.104 10.595 10.031 1.00 0.00 H new ATOM 0 HA GLU C 51 -8.843 8.649 12.101 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -7.330 11.296 12.060 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.779 10.505 13.558 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -6.515 8.487 12.954 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -6.222 9.093 11.336 1.00 0.00 H new ATOM 3982 N ASP C 52 -10.533 10.087 13.422 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.745 10.715 13.937 1.00 0.00 C ATOM 3984 C ASP C 52 -11.429 12.090 14.520 1.00 0.00 C ATOM 3985 O ASP C 52 -10.274 12.403 14.804 1.00 0.00 O ATOM 3986 CB ASP C 52 -12.378 9.832 15.015 1.00 0.00 C ATOM 3987 CG ASP C 52 -11.704 8.464 15.033 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -11.744 7.793 14.015 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -11.157 8.108 16.063 1.00 0.00 O1- ATOM 0 H ASP C 52 -10.121 9.388 14.040 1.00 0.00 H new ATOM 0 HA ASP C 52 -12.447 10.835 13.112 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -12.279 10.308 15.991 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -13.445 9.718 14.823 1.00 0.00 H new ATOM 3994 N GLY C 53 -12.465 12.905 14.694 1.00 0.00 N ATOM 3995 CA GLY C 53 -12.286 14.244 15.243 1.00 0.00 C ATOM 3996 C GLY C 53 -11.834 15.220 14.162 1.00 0.00 C ATOM 3997 O GLY C 53 -12.444 16.273 13.968 1.00 0.00 O ATOM 0 H GLY C 53 -13.429 12.664 14.465 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -13.222 14.589 15.682 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -11.549 14.217 16.045 1.00 0.00 H new ATOM 4001 N ARG C 54 -10.764 14.864 13.459 1.00 0.00 N ATOM 4002 CA ARG C 54 -10.239 15.716 12.400 1.00 0.00 C ATOM 4003 C ARG C 54 -11.339 16.070 11.404 1.00 0.00 C ATOM 4004 O ARG C 54 -12.301 15.322 11.236 1.00 0.00 O ATOM 4005 CB ARG C 54 -9.100 15.000 11.672 1.00 0.00 C ATOM 4006 CG ARG C 54 -8.015 14.610 12.679 1.00 0.00 C ATOM 4007 CD ARG C 54 -7.428 15.871 13.316 1.00 0.00 C ATOM 4008 NE ARG C 54 -6.060 15.623 13.757 1.00 0.00 N ATOM 4009 CZ ARG C 54 -5.029 15.820 12.942 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -5.014 16.853 12.147 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -4.031 14.979 12.938 1.00 0.00 N ATOM 0 H ARG C 54 -10.247 13.997 13.603 1.00 0.00 H new ATOM 0 HA ARG C 54 -9.862 16.635 12.850 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -9.479 14.111 11.167 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -8.681 15.649 10.903 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -8.435 13.963 13.449 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -7.229 14.043 12.180 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -7.443 16.691 12.598 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -8.041 16.178 14.163 1.00 0.00 H new ATOM 0 HE ARG C 54 -5.892 15.293 14.707 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -5.794 17.510 12.150 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -4.222 17.004 11.522 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -4.043 14.171 13.560 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -3.239 15.130 12.313 1.00 0.00 H new ATOM 4025 N THR C 55 -11.190 17.217 10.746 1.00 0.00 N ATOM 4026 CA THR C 55 -12.180 17.659 9.770 1.00 0.00 C ATOM 4027 C THR C 55 -11.796 17.197 8.368 1.00 0.00 C ATOM 4028 O THR C 55 -10.658 16.797 8.124 1.00 0.00 O ATOM 4029 CB THR C 55 -12.293 19.185 9.793 1.00 0.00 C ATOM 4030 OG1 THR C 55 -11.172 19.752 9.129 1.00 0.00 O ATOM 4031 CG2 THR C 55 -12.335 19.675 11.240 1.00 0.00 C ATOM 0 H THR C 55 -10.401 17.851 10.870 1.00 0.00 H new ATOM 0 HA THR C 55 -13.142 17.220 10.034 1.00 0.00 H new ATOM 0 HB THR C 55 -13.208 19.489 9.284 1.00 0.00 H new ATOM 0 HG1 THR C 55 -11.413 20.634 8.776 1.00 0.00 H new ATOM 0 HG21 THR C 55 -12.415 20.762 11.254 1.00 0.00 H new ATOM 0 HG22 THR C 55 -13.197 19.241 11.746 1.00 0.00 H new ATOM 0 HG23 THR C 55 -11.422 19.372 11.753 1.00 0.00 H new ATOM 4039 N LEU C 56 -12.756 17.253 7.451 1.00 0.00 N ATOM 4040 CA LEU C 56 -12.508 16.836 6.074 1.00 0.00 C ATOM 4041 C LEU C 56 -11.431 17.705 5.433 1.00 0.00 C ATOM 4042 O LEU C 56 -10.609 17.217 4.656 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.798 16.937 5.259 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.855 16.002 5.851 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -16.221 16.328 5.245 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -14.491 14.550 5.530 1.00 0.00 C ATOM 0 H LEU C 56 -13.705 17.580 7.633 1.00 0.00 H new ATOM 0 HA LEU C 56 -12.163 15.802 6.085 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -14.163 17.964 5.263 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -13.605 16.672 4.220 1.00 0.00 H new ATOM 0 HG LEU C 56 -14.894 16.137 6.932 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.974 15.662 5.666 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -16.482 17.362 5.472 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -16.181 16.193 4.164 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -15.244 13.884 5.952 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -14.452 14.415 4.449 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -13.517 14.315 5.960 1.00 0.00 H new ATOM 4058 N SER C 57 -11.440 18.992 5.760 1.00 0.00 N ATOM 4059 CA SER C 57 -10.460 19.918 5.205 1.00 0.00 C ATOM 4060 C SER C 57 -9.041 19.451 5.517 1.00 0.00 C ATOM 4061 O SER C 57 -8.095 19.804 4.813 1.00 0.00 O ATOM 4062 CB SER C 57 -10.676 21.317 5.785 1.00 0.00 C ATOM 4063 OG SER C 57 -10.757 21.231 7.202 1.00 0.00 O ATOM 0 H SER C 57 -12.110 19.416 6.402 1.00 0.00 H new ATOM 0 HA SER C 57 -10.591 19.948 4.123 1.00 0.00 H new ATOM 0 HB2 SER C 57 -9.856 21.974 5.495 1.00 0.00 H new ATOM 0 HB3 SER C 57 -11.591 21.753 5.383 1.00 0.00 H new ATOM 0 HG SER C 57 -10.560 20.314 7.486 1.00 0.00 H new ATOM 4069 N ASP C 58 -8.902 18.659 6.573 1.00 0.00 N ATOM 4070 CA ASP C 58 -7.593 18.151 6.967 1.00 0.00 C ATOM 4071 C ASP C 58 -7.191 16.965 6.095 1.00 0.00 C ATOM 4072 O ASP C 58 -6.329 16.171 6.469 1.00 0.00 O ATOM 4073 CB ASP C 58 -7.619 17.720 8.433 1.00 0.00 C ATOM 4074 CG ASP C 58 -7.930 18.918 9.324 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -8.518 19.864 8.826 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -7.576 18.873 10.490 1.00 0.00 O1- ATOM 0 H ASP C 58 -9.673 18.356 7.168 1.00 0.00 H new ATOM 0 HA ASP C 58 -6.862 18.949 6.835 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -8.370 16.943 8.579 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.657 17.290 8.711 1.00 0.00 H new ATOM 4081 N TYR C 59 -7.822 16.853 4.930 1.00 0.00 N ATOM 4082 CA TYR C 59 -7.520 15.759 4.012 1.00 0.00 C ATOM 4083 C TYR C 59 -7.716 16.205 2.566 1.00 0.00 C ATOM 4084 O TYR C 59 -7.698 15.388 1.646 1.00 0.00 O ATOM 4085 CB TYR C 59 -8.428 14.563 4.308 1.00 0.00 C ATOM 4086 CG TYR C 59 -8.010 13.928 5.613 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -6.939 13.026 5.641 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -8.692 14.240 6.795 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -6.552 12.437 6.851 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -8.305 13.652 8.004 1.00 0.00 C ATOM 4091 CZ TYR C 59 -7.235 12.750 8.032 1.00 0.00 C ATOM 4092 OH TYR C 59 -6.851 12.170 9.225 1.00 0.00 O ATOM 0 H TYR C 59 -8.539 17.500 4.601 1.00 0.00 H new ATOM 0 HA TYR C 59 -6.479 15.467 4.153 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -9.467 14.886 4.365 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -8.364 13.835 3.499 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -6.412 12.785 4.730 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -9.518 14.936 6.774 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -5.726 11.741 6.873 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -8.832 13.894 8.915 1.00 0.00 H new ATOM 0 HH TYR C 59 -7.428 12.495 9.947 1.00 0.00 H new ATOM 4102 N ASN C 60 -7.898 17.507 2.376 1.00 0.00 N ATOM 4103 CA ASN C 60 -8.091 18.057 1.038 1.00 0.00 C ATOM 4104 C ASN C 60 -9.260 17.373 0.336 1.00 0.00 C ATOM 4105 O ASN C 60 -9.314 17.322 -0.893 1.00 0.00 O ATOM 4106 CB ASN C 60 -6.818 17.873 0.210 1.00 0.00 C ATOM 4107 CG ASN C 60 -5.737 18.832 0.695 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -4.631 18.846 0.155 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.990 19.638 1.689 1.00 0.00 N ATOM 0 H ASN C 60 -7.916 18.198 3.126 1.00 0.00 H new ATOM 0 HA ASN C 60 -8.314 19.120 1.133 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -6.467 16.844 0.292 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -7.030 18.054 -0.844 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.271 20.281 2.020 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -6.907 19.625 2.135 1.00 0.00 H new ATOM 4116 N ILE C 61 -10.196 16.850 1.122 1.00 0.00 N ATOM 4117 CA ILE C 61 -11.360 16.175 0.559 1.00 0.00 C ATOM 4118 C ILE C 61 -12.337 17.191 -0.022 1.00 0.00 C ATOM 4119 O ILE C 61 -13.188 17.725 0.689 1.00 0.00 O ATOM 4120 CB ILE C 61 -12.060 15.349 1.640 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -11.154 14.188 2.058 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -13.375 14.795 1.090 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -11.670 13.583 3.365 1.00 0.00 C ATOM 0 H ILE C 61 -10.172 16.880 2.141 1.00 0.00 H new ATOM 0 HA ILE C 61 -11.023 15.514 -0.239 1.00 0.00 H new ATOM 0 HB ILE C 61 -12.266 15.981 2.504 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -11.134 13.429 1.276 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -10.130 14.540 2.187 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -13.873 14.207 1.861 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -14.020 15.621 0.790 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -13.170 14.162 0.226 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -11.025 12.756 3.663 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -11.667 14.345 4.145 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -12.686 13.216 3.220 1.00 0.00 H new ATOM 4135 N GLN C 62 -12.206 17.457 -1.318 1.00 0.00 N ATOM 4136 CA GLN C 62 -13.080 18.414 -1.985 1.00 0.00 C ATOM 4137 C GLN C 62 -14.478 17.831 -2.167 1.00 0.00 C ATOM 4138 O GLN C 62 -14.885 16.925 -1.440 1.00 0.00 O ATOM 4139 CB GLN C 62 -12.500 18.789 -3.350 1.00 0.00 C ATOM 4140 CG GLN C 62 -11.003 19.072 -3.209 1.00 0.00 C ATOM 4141 CD GLN C 62 -10.428 19.522 -4.548 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -9.384 20.171 -4.589 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -11.051 19.212 -5.651 1.00 0.00 N ATOM 0 H GLN C 62 -11.507 17.026 -1.923 1.00 0.00 H new ATOM 0 HA GLN C 62 -13.150 19.306 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -12.662 17.979 -4.061 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -13.011 19.667 -3.745 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -10.840 19.843 -2.456 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -10.486 18.176 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -11.917 18.674 -5.614 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -10.673 19.508 -6.551 1.00 0.00 H new ATOM 4152 N LYS C 63 -15.209 18.362 -3.143 1.00 0.00 N ATOM 4153 CA LYS C 63 -16.563 17.893 -3.414 1.00 0.00 C ATOM 4154 C LYS C 63 -16.550 16.772 -4.447 1.00 0.00 C ATOM 4155 O LYS C 63 -15.569 16.586 -5.166 1.00 0.00 O ATOM 4156 CB LYS C 63 -17.423 19.051 -3.927 1.00 0.00 C ATOM 4157 CG LYS C 63 -17.015 19.396 -5.361 1.00 0.00 C ATOM 4158 CD LYS C 63 -17.624 20.744 -5.754 1.00 0.00 C ATOM 4159 CE LYS C 63 -17.328 21.027 -7.228 1.00 0.00 C ATOM 4160 NZ LYS C 63 -15.885 20.773 -7.503 1.00 0.00 N1+ ATOM 0 H LYS C 63 -14.889 19.112 -3.755 1.00 0.00 H new ATOM 0 HA LYS C 63 -16.984 17.508 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -18.477 18.777 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -17.300 19.922 -3.283 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -15.929 19.438 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -17.355 18.618 -6.044 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -18.701 20.732 -5.584 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -17.212 21.537 -5.130 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -17.947 20.393 -7.863 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -17.579 22.060 -7.468 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -15.605 21.269 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -15.313 21.121 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -15.729 19.752 -7.621 1.00 0.00 H new ATOM 4174 N GLU C 64 -17.650 16.031 -4.511 1.00 0.00 N ATOM 4175 CA GLU C 64 -17.768 14.930 -5.457 1.00 0.00 C ATOM 4176 C GLU C 64 -16.656 13.908 -5.238 1.00 0.00 C ATOM 4177 O GLU C 64 -16.374 13.089 -6.113 1.00 0.00 O ATOM 4178 CB GLU C 64 -17.702 15.461 -6.891 1.00 0.00 C ATOM 4179 CG GLU C 64 -19.018 16.160 -7.237 1.00 0.00 C ATOM 4180 CD GLU C 64 -18.948 16.735 -8.647 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -18.108 16.284 -9.408 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -19.736 17.618 -8.946 1.00 0.00 O1- ATOM 0 H GLU C 64 -18.470 16.172 -3.921 1.00 0.00 H new ATOM 0 HA GLU C 64 -18.729 14.442 -5.295 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -16.870 16.157 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -17.520 14.641 -7.586 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -19.845 15.453 -7.164 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -19.216 16.957 -6.520 1.00 0.00 H new ATOM 4189 N SER C 65 -16.033 13.957 -4.066 1.00 0.00 N ATOM 4190 CA SER C 65 -14.957 13.025 -3.747 1.00 0.00 C ATOM 4191 C SER C 65 -15.510 11.613 -3.576 1.00 0.00 C ATOM 4192 O SER C 65 -16.723 11.415 -3.529 1.00 0.00 O ATOM 4193 CB SER C 65 -14.254 13.459 -2.460 1.00 0.00 C ATOM 4194 OG SER C 65 -13.625 14.717 -2.670 1.00 0.00 O ATOM 0 H SER C 65 -16.251 14.625 -3.327 1.00 0.00 H new ATOM 0 HA SER C 65 -14.241 13.028 -4.569 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.974 13.531 -1.645 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.514 12.714 -2.167 1.00 0.00 H new ATOM 0 HG SER C 65 -14.044 15.392 -2.097 1.00 0.00 H new ATOM 4200 N THR C 66 -14.614 10.636 -3.483 1.00 0.00 N ATOM 4201 CA THR C 66 -15.027 9.246 -3.319 1.00 0.00 C ATOM 4202 C THR C 66 -14.334 8.619 -2.113 1.00 0.00 C ATOM 4203 O THR C 66 -13.210 8.129 -2.216 1.00 0.00 O ATOM 4204 CB THR C 66 -14.683 8.447 -4.578 1.00 0.00 C ATOM 4205 OG1 THR C 66 -15.128 9.158 -5.724 1.00 0.00 O ATOM 4206 CG2 THR C 66 -15.372 7.082 -4.523 1.00 0.00 C ATOM 0 H THR C 66 -13.605 10.778 -3.518 1.00 0.00 H new ATOM 0 HA THR C 66 -16.105 9.224 -3.157 1.00 0.00 H new ATOM 0 HB THR C 66 -13.604 8.304 -4.634 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.907 8.648 -6.531 1.00 0.00 H new ATOM 0 HG21 THR C 66 -15.126 6.514 -5.420 1.00 0.00 H new ATOM 0 HG22 THR C 66 -15.030 6.537 -3.643 1.00 0.00 H new ATOM 0 HG23 THR C 66 -16.452 7.221 -4.466 1.00 0.00 H new ATOM 4214 N LEU C 67 -15.014 8.638 -0.971 1.00 0.00 N ATOM 4215 CA LEU C 67 -14.454 8.066 0.249 1.00 0.00 C ATOM 4216 C LEU C 67 -14.710 6.564 0.301 1.00 0.00 C ATOM 4217 O LEU C 67 -15.858 6.119 0.292 1.00 0.00 O ATOM 4218 CB LEU C 67 -15.081 8.735 1.475 1.00 0.00 C ATOM 4219 CG LEU C 67 -14.422 10.096 1.712 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -15.414 11.032 2.405 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -13.187 9.919 2.598 1.00 0.00 C ATOM 0 H LEU C 67 -15.946 9.039 -0.864 1.00 0.00 H new ATOM 0 HA LEU C 67 -13.378 8.241 0.250 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -16.153 8.860 1.325 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.954 8.101 2.352 1.00 0.00 H new ATOM 0 HG LEU C 67 -14.125 10.525 0.755 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.944 12.001 2.573 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -16.294 11.161 1.775 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.712 10.603 3.361 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.718 10.888 2.766 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.484 9.488 3.554 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -12.478 9.254 2.105 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.633 5.787 0.356 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.755 4.335 0.409 1.00 0.00 C ATOM 4235 C HIS C 68 -14.084 3.876 1.827 1.00 0.00 C ATOM 4236 O HIS C 68 -13.201 3.782 2.680 1.00 0.00 O ATOM 4237 CB HIS C 68 -12.450 3.682 -0.051 1.00 0.00 C ATOM 4238 CG HIS C 68 -12.209 4.009 -1.499 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -12.624 3.173 -2.524 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.597 5.076 -2.109 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -12.260 3.746 -3.686 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -11.631 4.907 -3.490 1.00 0.00 N ATOM 0 H HIS C 68 -12.674 6.135 0.365 1.00 0.00 H new ATOM 0 HA HIS C 68 -14.565 4.034 -0.256 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -11.618 4.039 0.557 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -12.504 2.602 0.085 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -11.156 5.918 -1.596 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -12.453 3.319 -4.659 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -11.256 5.536 -4.200 1.00 0.00 H new ATOM 4250 N LEU C 69 -15.358 3.589 2.069 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.794 3.139 3.387 1.00 0.00 C ATOM 4252 C LEU C 69 -15.517 1.649 3.560 1.00 0.00 C ATOM 4253 O LEU C 69 -16.259 0.808 3.054 1.00 0.00 O ATOM 4254 CB LEU C 69 -17.290 3.412 3.562 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.799 2.711 4.824 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.891 3.057 6.006 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -19.225 3.180 5.124 1.00 0.00 C ATOM 0 H LEU C 69 -16.103 3.659 1.376 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.236 3.689 4.145 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.468 4.485 3.634 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.839 3.056 2.690 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.793 1.632 4.667 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.255 2.557 6.903 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.875 2.726 5.793 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.895 4.135 6.165 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.590 2.682 6.022 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.228 4.259 5.280 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.874 2.933 4.283 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.445 1.331 4.279 1.00 0.00 N ATOM 4270 CA VAL C 70 -14.077 -0.060 4.513 1.00 0.00 C ATOM 4271 C VAL C 70 -14.494 -0.497 5.915 1.00 0.00 C ATOM 4272 O VAL C 70 -14.180 0.168 6.901 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.565 -0.234 4.350 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -12.256 -1.672 3.928 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -12.055 0.734 3.278 1.00 0.00 C ATOM 0 H VAL C 70 -13.820 2.014 4.707 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.595 -0.681 3.783 1.00 0.00 H new ATOM 0 HB VAL C 70 -12.071 -0.022 5.298 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -11.179 -1.794 3.812 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -12.619 -2.361 4.690 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.749 -1.887 2.980 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -10.978 0.612 3.160 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.550 0.521 2.331 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.273 1.759 3.579 1.00 0.00 H new ATOM 4285 N LEU C 71 -15.203 -1.619 5.993 1.00 0.00 N ATOM 4286 CA LEU C 71 -15.656 -2.136 7.279 1.00 0.00 C ATOM 4287 C LEU C 71 -14.532 -2.892 7.980 1.00 0.00 C ATOM 4288 O LEU C 71 -13.573 -3.326 7.344 1.00 0.00 O ATOM 4289 CB LEU C 71 -16.851 -3.069 7.074 1.00 0.00 C ATOM 4290 CG LEU C 71 -17.811 -2.455 6.055 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -19.042 -3.350 5.907 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -18.246 -1.068 6.537 1.00 0.00 C ATOM 0 H LEU C 71 -15.474 -2.183 5.188 1.00 0.00 H new ATOM 0 HA LEU C 71 -15.955 -1.294 7.903 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -16.509 -4.044 6.725 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -17.365 -3.232 8.021 1.00 0.00 H new ATOM 0 HG LEU C 71 -17.309 -2.366 5.092 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -19.726 -2.911 5.180 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -18.734 -4.338 5.565 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -19.545 -3.439 6.870 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -18.931 -0.629 5.811 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -18.747 -1.158 7.501 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -17.370 -0.428 6.643 1.00 0.00 H new ATOM 4304 N ARG C 72 -14.657 -3.043 9.295 1.00 0.00 N ATOM 4305 CA ARG C 72 -13.645 -3.748 10.075 1.00 0.00 C ATOM 4306 C ARG C 72 -14.095 -5.175 10.375 1.00 0.00 C ATOM 4307 O ARG C 72 -13.757 -5.735 11.417 1.00 0.00 O ATOM 4308 CB ARG C 72 -13.386 -3.006 11.386 1.00 0.00 C ATOM 4309 CG ARG C 72 -12.791 -1.630 11.087 1.00 0.00 C ATOM 4310 CD ARG C 72 -12.243 -1.019 12.378 1.00 0.00 C ATOM 4311 NE ARG C 72 -11.128 -1.816 12.879 1.00 0.00 N ATOM 4312 CZ ARG C 72 -10.324 -1.351 13.830 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -10.131 -0.065 13.950 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -9.726 -2.179 14.642 1.00 0.00 N ATOM 0 H ARG C 72 -15.443 -2.689 9.840 1.00 0.00 H new ATOM 0 HA ARG C 72 -12.725 -3.786 9.491 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -14.316 -2.898 11.944 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -12.703 -3.580 12.012 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -11.995 -1.719 10.348 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -13.552 -0.978 10.658 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -11.915 0.004 12.194 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -13.031 -0.970 13.129 1.00 0.00 H new ATOM 0 HE ARG C 72 -10.963 -2.746 12.493 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -10.597 0.582 13.314 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -9.514 0.292 14.680 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -9.875 -3.184 14.547 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -9.109 -1.822 15.372 1.00 0.00 H new ATOM 4328 N LEU C 73 -14.858 -5.756 9.455 1.00 0.00 N ATOM 4329 CA LEU C 73 -15.347 -7.118 9.633 1.00 0.00 C ATOM 4330 C LEU C 73 -14.233 -8.023 10.151 1.00 0.00 C ATOM 4331 O LEU C 73 -13.391 -8.488 9.384 1.00 0.00 O ATOM 4332 CB LEU C 73 -15.873 -7.663 8.302 1.00 0.00 C ATOM 4333 CG LEU C 73 -16.528 -9.028 8.528 1.00 0.00 C ATOM 4334 CD1 LEU C 73 -17.800 -8.857 9.363 1.00 0.00 C ATOM 4335 CD2 LEU C 73 -16.886 -9.648 7.176 1.00 0.00 C ATOM 0 H LEU C 73 -15.149 -5.309 8.585 1.00 0.00 H new ATOM 0 HA LEU C 73 -16.156 -7.101 10.363 1.00 0.00 H new ATOM 0 HB2 LEU C 73 -16.595 -6.968 7.873 1.00 0.00 H new ATOM 0 HB3 LEU C 73 -15.056 -7.755 7.587 1.00 0.00 H new ATOM 0 HG LEU C 73 -15.834 -9.680 9.058 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -18.264 -9.830 9.522 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -17.546 -8.414 10.326 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -18.496 -8.205 8.836 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -17.353 -10.620 7.334 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -17.580 -8.994 6.648 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -15.981 -9.772 6.582 1.00 0.00 H new ATOM 4347 N ARG C 74 -14.234 -8.267 11.457 1.00 0.00 N ATOM 4348 CA ARG C 74 -13.218 -9.116 12.067 1.00 0.00 C ATOM 4349 C ARG C 74 -13.731 -9.713 13.373 1.00 0.00 C ATOM 4350 O ARG C 74 -13.896 -9.007 14.369 1.00 0.00 O ATOM 4351 CB ARG C 74 -11.952 -8.301 12.339 1.00 0.00 C ATOM 4352 CG ARG C 74 -10.855 -9.222 12.874 1.00 0.00 C ATOM 4353 CD ARG C 74 -9.539 -8.448 12.971 1.00 0.00 C ATOM 4354 NE ARG C 74 -9.727 -7.232 13.754 1.00 0.00 N ATOM 4355 CZ ARG C 74 -8.717 -6.398 13.981 1.00 0.00 C ATOM 4356 NH1 ARG C 74 -7.488 -6.836 13.947 1.00 0.00 N1+ ATOM 4357 NH2 ARG C 74 -8.954 -5.141 14.239 1.00 0.00 N ATOM 0 H ARG C 74 -14.922 -7.892 12.110 1.00 0.00 H new ATOM 0 HA ARG C 74 -12.987 -9.927 11.377 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -11.617 -7.814 11.423 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -12.163 -7.512 13.061 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -11.135 -9.607 13.854 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -10.735 -10.082 12.216 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -8.775 -9.072 13.433 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -9.183 -8.195 11.972 1.00 0.00 H new ATOM 0 HE ARG C 74 -10.649 -7.018 14.134 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -7.302 -7.819 13.746 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -6.713 -6.196 14.121 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -9.914 -4.798 14.267 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -8.179 -4.501 14.413 1.00 0.00 H new ATOM 4371 N GLY C 75 -13.982 -11.018 13.363 1.00 0.00 N ATOM 4372 CA GLY C 75 -14.476 -11.701 14.552 1.00 0.00 C ATOM 4373 C GLY C 75 -15.571 -10.887 15.234 1.00 0.00 C ATOM 4374 O GLY C 75 -15.779 -10.999 16.442 1.00 0.00 O ATOM 0 H GLY C 75 -13.852 -11.620 12.550 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -14.864 -12.682 14.278 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -13.654 -11.867 15.248 1.00 0.00 H new ATOM 4378 N GLY C 76 -16.267 -10.068 14.453 1.00 0.00 N ATOM 4379 CA GLY C 76 -17.338 -9.239 14.992 1.00 0.00 C ATOM 4380 C GLY C 76 -18.250 -8.734 13.880 1.00 0.00 C ATOM 4381 O GLY C 76 -18.305 -9.381 12.847 1.00 0.00 O ATOM 4382 OXT GLY C 76 -18.879 -7.708 14.077 1.00 0.00 O1- ATOM 0 H GLY C 76 -16.110 -9.961 13.451 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -17.920 -9.814 15.712 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -16.912 -8.392 15.530 1.00 0.00 H new TER 4386 GLY C 76