USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2223 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 60 ASN : amide:sc= -5.43! C(o=-9.4!,f=-9.7!) USER MOD Set 1.2: C 62 GLN : amide:sc= -3.94! C(o=-9.4!,f=-15!) USER MOD Set 2.1: C 55 THR OG1 : rot 161:sc= 1.67 USER MOD Set 2.2: C 57 SER OG : rot 20:sc= 1.32 USER MOD Set 3.1: C 27 LYS NZ :NH3+ -108:sc= -2.17 (180deg=-4.77!) USER MOD Set 3.2: C 41 GLN : amide:sc= 0.553 K(o=-1.6,f=-8.5!) USER MOD Set 4.1: C 25 ASN : amide:sc= -0.479 K(o=-0.51,f=-11!) USER MOD Set 4.2: C 29 LYS NZ :NH3+ 136:sc= -0.0296 (180deg=-0.2) USER MOD Set 5.1: C 7 THR OG1 : rot 125:sc= 0.832 USER MOD Set 5.2: C 9 THR OG1 : rot 180:sc= 1.2 USER MOD Set 6.1: B 7 THR OG1 : rot 144:sc= 1.56 USER MOD Set 6.2: B 9 THR OG1 : rot -26:sc= 1.41 USER MOD Set 7.1: B 6 LYS NZ :NH3+ -152:sc= -0.282 (180deg=-1.1!) USER MOD Set 7.2: B 12 THR OG1 : rot 177:sc= 0 USER MOD Set 8.1: A 587 THR OG1 : rot 76:sc= 0.227 USER MOD Set 8.2: C 68 HIS : no HD1:sc=-0.00671 X(o=0.22,f=-0.22) USER MOD Set 9.1: A 577 GLN : amide:sc= -0.26 K(o=-0.52,f=-1.9) USER MOD Set 9.2: A 580 GLN : amide:sc= -0.258 K(o=-0.52,f=-3.2) USER MOD Set10.1: A 543 THR OG1 : rot -154:sc= 0.167 USER MOD Set10.2: A 574 TYR OH : rot 30:sc= 0.153 USER MOD Single : A 483 THR OG1 : rot 39:sc= 0.913 USER MOD Single : A 484 LYS NZ :NH3+ 160:sc=-0.00739 (180deg=-0.405) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 500 SER OG : rot 180:sc= -0.424 USER MOD Single : A 501 LYS NZ :NH3+ -110:sc= 0.474 (180deg=-0.531) USER MOD Single : A 502 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 515 SER OG : rot 120:sc= -3.03! USER MOD Single : A 516 THR OG1 : rot -9:sc= 0.554 USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -52:sc= 1.19 USER MOD Single : A 532 HIS : no HE2:sc= -2.64! C(o=-2.6!,f=-7.2!) USER MOD Single : A 537 THR OG1 : rot 71:sc= -0.233! USER MOD Single : A 538 CYS SG : rot 180:sc= -0.692 USER MOD Single : A 539 ASN :FLIP amide:sc= -3.47! C(o=-4.6!,f=-3.5!) USER MOD Single : A 544 THR OG1 : rot -36:sc= 0.853 USER MOD Single : A 545 SER OG : rot -54:sc= 0.953 USER MOD Single : A 547 MET CE :methyl 161:sc= 0 (180deg=-0.157) USER MOD Single : A 549 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 554 THR OG1 : rot 177:sc= -0.957 USER MOD Single : A 559 LYS NZ :NH3+ 159:sc= -0.22 (180deg=-1.08) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 589 SER OG : rot 180:sc= -0.0611 USER MOD Single : A 593 HIS : no HD1:sc= -3.3! C(o=-3.3!,f=-7.1!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= -0.424 USER MOD Single : A 597 SER OG : rot -105:sc= 0.715 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot -58:sc= -0.632 USER MOD Single : A 608 TYR OH : rot 1:sc= 0.958 USER MOD Single : A 609 THR OG1 : rot 57:sc= 1.17 USER MOD Single : A 611 THR OG1 : rot 35:sc= 0.28 USER MOD Single : B 1 MET CE :methyl -156:sc= -1.54 (180deg=-3.53!) USER MOD Single : B 1 MET N :NH3+ 179:sc= 0.817 (180deg=0.668) USER MOD Single : B 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 164:sc=-0.00966 (180deg=-0.185) USER MOD Single : B 14 THR OG1 : rot -81:sc= 1.33 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0587 USER MOD Single : B 22 THR OG1 : rot 180:sc= 0.157 USER MOD Single : B 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 27 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.124) USER MOD Single : B 29 LYS NZ :NH3+ 157:sc= -0.908 (180deg=-1.62) USER MOD Single : B 31 GLN :FLIP amide:sc= -2.09! C(o=-3.4!,f=-2.1!) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 40 GLN : amide:sc= -0.119 K(o=-0.12,f=-2.4!) USER MOD Single : B 41 GLN : amide:sc= -0.416 K(o=-0.42,f=-2.3) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -2.31! (180deg=-2.31!) USER MOD Single : B 49 GLN :FLIP amide:sc= -3.68! C(o=-5.7!,f=-3.7!) USER MOD Single : B 55 THR OG1 : rot -64:sc= 0.28 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 130:sc= 0.538 USER MOD Single : B 60 ASN : amide:sc= -2.1! C(o=-2.1!,f=-4!) USER MOD Single : B 62 GLN :FLIP amide:sc= -0.451 F(o=-3.6!,f=-0.45) USER MOD Single : B 63 LYS NZ :NH3+ 159:sc= -0.0414 (180deg=-0.677) USER MOD Single : B 65 SER OG : rot -95:sc= 0.0939 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.0154 X(o=-0.015,f=-0.15) USER MOD Single : C 1 MET CE :methyl -150:sc=-0.00183 (180deg=-0.526) USER MOD Single : C 1 MET N :NH3+ 170:sc= -0.0677 (180deg=-0.818) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : C 6 LYS NZ :NH3+ -126:sc= 0.575 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -71:sc= 0.375 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0628 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : C 31 GLN : amide:sc= -1.98 X(o=-2,f=-2.2) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN : amide:sc= -2.29! C(o=-2.3!,f=-2!) USER MOD Single : C 48 LYS NZ :NH3+ -173:sc= 0.0301 (180deg=0.00366) USER MOD Single : C 49 GLN : amide:sc= -1.25! C(o=-1.2!,f=-2.5!) USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 63 LYS NZ :NH3+ -165:sc= -0.013 (180deg=-0.328) USER MOD Single : C 65 SER OG : rot 114:sc= 0.151 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -21.104 13.350 -17.027 1.00 0.00 N ATOM 2 CA ASP A 482 -21.651 13.963 -15.785 1.00 0.00 C ATOM 3 C ASP A 482 -21.626 12.936 -14.658 1.00 0.00 C ATOM 4 O ASP A 482 -22.362 11.949 -14.689 1.00 0.00 O ATOM 5 CB ASP A 482 -23.088 14.426 -16.037 1.00 0.00 C ATOM 6 CG ASP A 482 -23.863 13.340 -16.775 1.00 0.00 C ATOM 7 OD1 ASP A 482 -24.429 12.488 -16.110 1.00 0.00 O ATOM 8 OD2 ASP A 482 -23.880 13.377 -17.995 1.00 0.00 O1- ATOM 0 HA ASP A 482 -21.042 14.821 -15.500 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -23.577 14.654 -15.090 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -23.085 15.345 -16.623 1.00 0.00 H new ATOM 15 N THR A 483 -20.774 13.172 -13.666 1.00 0.00 N ATOM 16 CA THR A 483 -20.662 12.260 -12.534 1.00 0.00 C ATOM 17 C THR A 483 -21.983 12.180 -11.776 1.00 0.00 C ATOM 18 O THR A 483 -22.381 13.130 -11.103 1.00 0.00 O ATOM 19 CB THR A 483 -19.556 12.733 -11.589 1.00 0.00 C ATOM 20 OG1 THR A 483 -19.851 14.048 -11.140 1.00 0.00 O ATOM 21 CG2 THR A 483 -18.216 12.732 -12.327 1.00 0.00 C ATOM 0 H THR A 483 -20.155 13.981 -13.623 1.00 0.00 H new ATOM 0 HA THR A 483 -20.415 11.269 -12.914 1.00 0.00 H new ATOM 0 HB THR A 483 -19.496 12.061 -10.733 1.00 0.00 H new ATOM 0 HG1 THR A 483 -20.814 14.129 -10.976 1.00 0.00 H new ATOM 0 HG21 THR A 483 -17.429 13.069 -11.653 1.00 0.00 H new ATOM 0 HG22 THR A 483 -17.991 11.723 -12.671 1.00 0.00 H new ATOM 0 HG23 THR A 483 -18.272 13.404 -13.184 1.00 0.00 H new ATOM 29 N LYS A 484 -22.657 11.041 -11.889 1.00 0.00 N ATOM 30 CA LYS A 484 -23.933 10.848 -11.209 1.00 0.00 C ATOM 31 C LYS A 484 -24.351 9.383 -11.260 1.00 0.00 C ATOM 32 O LYS A 484 -24.870 8.841 -10.284 1.00 0.00 O ATOM 33 CB LYS A 484 -25.011 11.712 -11.867 1.00 0.00 C ATOM 34 CG LYS A 484 -26.342 11.506 -11.142 1.00 0.00 C ATOM 35 CD LYS A 484 -27.327 12.600 -11.560 1.00 0.00 C ATOM 36 CE LYS A 484 -28.739 12.212 -11.119 1.00 0.00 C ATOM 37 NZ LYS A 484 -28.732 11.881 -9.665 1.00 0.00 N1+ ATOM 0 H LYS A 484 -22.344 10.242 -12.441 1.00 0.00 H new ATOM 0 HA LYS A 484 -23.816 11.144 -10.167 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -24.723 12.763 -11.830 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -25.113 11.447 -12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -26.750 10.524 -11.381 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -26.188 11.533 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -27.043 13.551 -11.110 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -27.297 12.737 -12.641 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -29.430 13.032 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -29.090 11.356 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -29.699 11.949 -9.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -28.376 10.913 -9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -28.116 12.550 -9.160 1.00 0.00 H new ATOM 51 N ILE A 485 -24.123 8.746 -12.404 1.00 0.00 N ATOM 52 CA ILE A 485 -24.480 7.342 -12.571 1.00 0.00 C ATOM 53 C ILE A 485 -23.677 6.467 -11.615 1.00 0.00 C ATOM 54 O ILE A 485 -23.969 5.283 -11.446 1.00 0.00 O ATOM 55 CB ILE A 485 -24.213 6.904 -14.012 1.00 0.00 C ATOM 56 CG1 ILE A 485 -22.790 7.304 -14.410 1.00 0.00 C ATOM 57 CG2 ILE A 485 -25.213 7.587 -14.947 1.00 0.00 C ATOM 58 CD1 ILE A 485 -22.402 6.589 -15.706 1.00 0.00 C ATOM 0 H ILE A 485 -23.696 9.176 -13.224 1.00 0.00 H new ATOM 0 HA ILE A 485 -25.540 7.227 -12.346 1.00 0.00 H new ATOM 0 HB ILE A 485 -24.323 5.822 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -22.729 8.384 -14.546 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -22.092 7.043 -13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -25.023 7.275 -15.974 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -26.227 7.305 -14.664 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -25.103 8.669 -14.870 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -21.389 6.874 -15.989 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -22.447 5.511 -15.554 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -23.094 6.873 -16.499 1.00 0.00 H new ATOM 70 N SER A 486 -22.663 7.057 -10.990 1.00 0.00 N ATOM 71 CA SER A 486 -21.824 6.321 -10.052 1.00 0.00 C ATOM 72 C SER A 486 -22.681 5.605 -9.013 1.00 0.00 C ATOM 73 O SER A 486 -22.398 4.468 -8.638 1.00 0.00 O ATOM 74 CB SER A 486 -20.863 7.280 -9.348 1.00 0.00 C ATOM 75 OG SER A 486 -20.417 6.691 -8.135 1.00 0.00 O ATOM 0 H SER A 486 -22.404 8.036 -11.115 1.00 0.00 H new ATOM 0 HA SER A 486 -21.254 5.579 -10.610 1.00 0.00 H new ATOM 0 HB2 SER A 486 -20.012 7.500 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 486 -21.361 8.228 -9.144 1.00 0.00 H new ATOM 0 HG SER A 486 -19.800 7.303 -7.682 1.00 0.00 H new ATOM 81 N SER A 487 -23.730 6.280 -8.551 1.00 0.00 N ATOM 82 CA SER A 487 -24.622 5.697 -7.555 1.00 0.00 C ATOM 83 C SER A 487 -24.969 4.258 -7.921 1.00 0.00 C ATOM 84 O SER A 487 -24.680 3.329 -7.167 1.00 0.00 O ATOM 85 CB SER A 487 -25.905 6.524 -7.457 1.00 0.00 C ATOM 86 OG SER A 487 -25.570 7.904 -7.392 1.00 0.00 O ATOM 0 H SER A 487 -23.981 7.223 -8.848 1.00 0.00 H new ATOM 0 HA SER A 487 -24.112 5.701 -6.592 1.00 0.00 H new ATOM 0 HB2 SER A 487 -26.542 6.333 -8.321 1.00 0.00 H new ATOM 0 HB3 SER A 487 -26.472 6.233 -6.573 1.00 0.00 H new ATOM 0 HG SER A 487 -26.390 8.437 -7.331 1.00 0.00 H new ATOM 92 N ALA A 488 -25.590 4.081 -9.082 1.00 0.00 N ATOM 93 CA ALA A 488 -25.972 2.750 -9.539 1.00 0.00 C ATOM 94 C ALA A 488 -24.753 1.837 -9.612 1.00 0.00 C ATOM 95 O ALA A 488 -24.799 0.687 -9.177 1.00 0.00 O ATOM 96 CB ALA A 488 -26.629 2.839 -10.918 1.00 0.00 C ATOM 0 H ALA A 488 -25.838 4.837 -9.720 1.00 0.00 H new ATOM 0 HA ALA A 488 -26.682 2.332 -8.825 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -26.911 1.840 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -27.518 3.466 -10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -25.926 3.274 -11.629 1.00 0.00 H new ATOM 102 N ALA A 489 -23.663 2.357 -10.167 1.00 0.00 N ATOM 103 CA ALA A 489 -22.436 1.578 -10.293 1.00 0.00 C ATOM 104 C ALA A 489 -22.016 1.015 -8.939 1.00 0.00 C ATOM 105 O ALA A 489 -22.117 -0.187 -8.697 1.00 0.00 O ATOM 106 CB ALA A 489 -21.315 2.456 -10.853 1.00 0.00 C ATOM 0 H ALA A 489 -23.604 3.307 -10.534 1.00 0.00 H new ATOM 0 HA ALA A 489 -22.623 0.749 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -20.402 1.867 -10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -21.603 2.832 -11.835 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -21.139 3.295 -10.180 1.00 0.00 H new ATOM 112 N ILE A 490 -21.541 1.892 -8.060 1.00 0.00 N ATOM 113 CA ILE A 490 -21.106 1.472 -6.733 1.00 0.00 C ATOM 114 C ILE A 490 -22.216 0.702 -6.024 1.00 0.00 C ATOM 115 O ILE A 490 -21.993 -0.391 -5.504 1.00 0.00 O ATOM 116 CB ILE A 490 -20.718 2.693 -5.899 1.00 0.00 C ATOM 117 CG1 ILE A 490 -19.797 3.601 -6.721 1.00 0.00 C ATOM 118 CG2 ILE A 490 -19.986 2.237 -4.635 1.00 0.00 C ATOM 119 CD1 ILE A 490 -18.636 2.780 -7.285 1.00 0.00 C ATOM 0 H ILE A 490 -21.448 2.891 -8.241 1.00 0.00 H new ATOM 0 HA ILE A 490 -20.240 0.819 -6.845 1.00 0.00 H new ATOM 0 HB ILE A 490 -21.617 3.242 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -20.357 4.064 -7.534 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -19.415 4.409 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -19.709 3.108 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -20.640 1.590 -4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -19.087 1.687 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -17.982 3.428 -7.869 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -18.070 2.338 -6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -19.027 1.988 -7.924 1.00 0.00 H new ATOM 131 N LEU A 491 -23.413 1.280 -6.006 1.00 0.00 N ATOM 132 CA LEU A 491 -24.551 0.637 -5.357 1.00 0.00 C ATOM 133 C LEU A 491 -24.592 -0.849 -5.697 1.00 0.00 C ATOM 134 O LEU A 491 -24.631 -1.699 -4.807 1.00 0.00 O ATOM 135 CB LEU A 491 -25.853 1.306 -5.804 1.00 0.00 C ATOM 136 CG LEU A 491 -27.050 0.514 -5.270 1.00 0.00 C ATOM 137 CD1 LEU A 491 -26.909 0.325 -3.759 1.00 0.00 C ATOM 138 CD2 LEU A 491 -28.339 1.283 -5.569 1.00 0.00 C ATOM 0 H LEU A 491 -23.620 2.185 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 491 -24.441 0.746 -4.278 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -25.891 2.332 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -25.893 1.355 -6.892 1.00 0.00 H new ATOM 0 HG LEU A 491 -27.084 -0.462 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -27.762 -0.239 -3.382 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -25.990 -0.221 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -26.874 1.300 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -29.193 0.722 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -28.301 2.259 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -28.441 1.417 -6.646 1.00 0.00 H new ATOM 150 N GLY A 492 -24.586 -1.155 -6.991 1.00 0.00 N ATOM 151 CA GLY A 492 -24.624 -2.542 -7.438 1.00 0.00 C ATOM 152 C GLY A 492 -23.530 -3.363 -6.761 1.00 0.00 C ATOM 153 O GLY A 492 -23.814 -4.243 -5.950 1.00 0.00 O ATOM 0 H GLY A 492 -24.555 -0.466 -7.743 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -25.599 -2.974 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -24.498 -2.583 -8.520 1.00 0.00 H new ATOM 157 N LEU A 493 -22.279 -3.066 -7.100 1.00 0.00 N ATOM 158 CA LEU A 493 -21.151 -3.783 -6.517 1.00 0.00 C ATOM 159 C LEU A 493 -21.242 -3.777 -4.995 1.00 0.00 C ATOM 160 O LEU A 493 -20.659 -4.630 -4.326 1.00 0.00 O ATOM 161 CB LEU A 493 -19.837 -3.132 -6.955 1.00 0.00 C ATOM 162 CG LEU A 493 -19.481 -3.593 -8.370 1.00 0.00 C ATOM 163 CD1 LEU A 493 -20.521 -3.062 -9.358 1.00 0.00 C ATOM 164 CD2 LEU A 493 -18.098 -3.056 -8.747 1.00 0.00 C ATOM 0 H LEU A 493 -22.023 -2.340 -7.769 1.00 0.00 H new ATOM 0 HA LEU A 493 -21.179 -4.815 -6.867 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -19.931 -2.046 -6.928 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -19.039 -3.400 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 493 -19.471 -4.682 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -20.267 -3.391 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -21.506 -3.444 -9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -20.532 -1.973 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -17.843 -3.384 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -18.109 -1.967 -8.711 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -17.356 -3.435 -8.044 1.00 0.00 H new ATOM 176 N GLY A 494 -21.976 -2.810 -4.455 1.00 0.00 N ATOM 177 CA GLY A 494 -22.135 -2.704 -3.009 1.00 0.00 C ATOM 178 C GLY A 494 -22.787 -3.958 -2.437 1.00 0.00 C ATOM 179 O GLY A 494 -22.112 -4.825 -1.885 1.00 0.00 O ATOM 0 H GLY A 494 -22.466 -2.094 -4.991 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -21.162 -2.551 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -22.744 -1.832 -2.770 1.00 0.00 H new ATOM 183 N ILE A 495 -24.106 -4.047 -2.574 1.00 0.00 N ATOM 184 CA ILE A 495 -24.841 -5.199 -2.066 1.00 0.00 C ATOM 185 C ILE A 495 -24.318 -6.488 -2.692 1.00 0.00 C ATOM 186 O ILE A 495 -24.746 -7.583 -2.328 1.00 0.00 O ATOM 187 CB ILE A 495 -26.332 -5.047 -2.377 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.518 -4.823 -3.880 1.00 0.00 C ATOM 189 CG2 ILE A 495 -26.893 -3.847 -1.612 1.00 0.00 C ATOM 190 CD1 ILE A 495 -28.010 -4.706 -4.197 1.00 0.00 C ATOM 0 H ILE A 495 -24.684 -3.341 -3.029 1.00 0.00 H new ATOM 0 HA ILE A 495 -24.698 -5.249 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.860 -5.951 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -25.997 -3.917 -4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -26.080 -5.650 -4.439 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -27.955 -3.738 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -26.760 -4.003 -0.542 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -26.365 -2.943 -1.915 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.143 -4.546 -5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -28.518 -5.624 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -28.433 -3.864 -3.649 1.00 0.00 H new ATOM 202 N ALA A 496 -23.392 -6.350 -3.635 1.00 0.00 N ATOM 203 CA ALA A 496 -22.819 -7.512 -4.304 1.00 0.00 C ATOM 204 C ALA A 496 -21.810 -8.208 -3.397 1.00 0.00 C ATOM 205 O ALA A 496 -21.911 -9.409 -3.147 1.00 0.00 O ATOM 206 CB ALA A 496 -22.131 -7.083 -5.601 1.00 0.00 C ATOM 0 H ALA A 496 -23.025 -5.453 -3.951 1.00 0.00 H new ATOM 0 HA ALA A 496 -23.625 -8.209 -4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -21.706 -7.957 -6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -22.860 -6.613 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -21.336 -6.373 -5.374 1.00 0.00 H new ATOM 212 N PHE A 497 -20.837 -7.447 -2.906 1.00 0.00 N ATOM 213 CA PHE A 497 -19.816 -8.003 -2.026 1.00 0.00 C ATOM 214 C PHE A 497 -20.455 -8.869 -0.946 1.00 0.00 C ATOM 215 O PHE A 497 -19.891 -9.885 -0.537 1.00 0.00 O ATOM 216 CB PHE A 497 -19.017 -6.874 -1.371 1.00 0.00 C ATOM 217 CG PHE A 497 -18.456 -5.966 -2.439 1.00 0.00 C ATOM 218 CD1 PHE A 497 -17.572 -6.475 -3.398 1.00 0.00 C ATOM 219 CD2 PHE A 497 -18.818 -4.613 -2.469 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.051 -5.632 -4.387 1.00 0.00 C ATOM 221 CE2 PHE A 497 -18.296 -3.770 -3.458 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.413 -4.281 -4.417 1.00 0.00 C ATOM 0 H PHE A 497 -20.734 -6.451 -3.101 1.00 0.00 H new ATOM 0 HA PHE A 497 -19.146 -8.621 -2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -19.657 -6.306 -0.696 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -18.208 -7.289 -0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -17.292 -7.518 -3.375 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -19.500 -4.220 -1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -16.369 -6.025 -5.127 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -18.574 -2.727 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 497 -17.011 -3.632 -5.181 1.00 0.00 H new ATOM 232 N ALA A 498 -21.633 -8.461 -0.488 1.00 0.00 N ATOM 233 CA ALA A 498 -22.341 -9.208 0.547 1.00 0.00 C ATOM 234 C ALA A 498 -22.462 -10.678 0.159 1.00 0.00 C ATOM 235 O ALA A 498 -22.861 -11.514 0.971 1.00 0.00 O ATOM 236 CB ALA A 498 -23.735 -8.617 0.757 1.00 0.00 C ATOM 0 H ALA A 498 -22.116 -7.624 -0.813 1.00 0.00 H new ATOM 0 HA ALA A 498 -21.773 -9.135 1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -24.256 -9.180 1.531 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -23.646 -7.575 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -24.298 -8.673 -0.174 1.00 0.00 H new ATOM 242 N GLY A 499 -22.116 -10.988 -1.087 1.00 0.00 N ATOM 243 CA GLY A 499 -22.192 -12.362 -1.571 1.00 0.00 C ATOM 244 C GLY A 499 -21.394 -13.300 -0.672 1.00 0.00 C ATOM 245 O GLY A 499 -21.947 -14.228 -0.082 1.00 0.00 O ATOM 0 H GLY A 499 -21.783 -10.312 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -23.233 -12.683 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -21.809 -12.415 -2.590 1.00 0.00 H new ATOM 249 N SER A 500 -20.092 -13.051 -0.571 1.00 0.00 N ATOM 250 CA SER A 500 -19.227 -13.880 0.261 1.00 0.00 C ATOM 251 C SER A 500 -17.954 -13.127 0.627 1.00 0.00 C ATOM 252 O SER A 500 -17.981 -12.194 1.431 1.00 0.00 O ATOM 253 CB SER A 500 -18.867 -15.166 -0.483 1.00 0.00 C ATOM 254 OG SER A 500 -17.905 -15.892 0.272 1.00 0.00 O ATOM 0 H SER A 500 -19.615 -12.288 -1.051 1.00 0.00 H new ATOM 0 HA SER A 500 -19.763 -14.128 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 500 -19.759 -15.773 -0.636 1.00 0.00 H new ATOM 0 HB3 SER A 500 -18.469 -14.930 -1.470 1.00 0.00 H new ATOM 0 HG SER A 500 -17.673 -16.718 -0.202 1.00 0.00 H new ATOM 260 N LYS A 501 -16.837 -13.536 0.033 1.00 0.00 N ATOM 261 CA LYS A 501 -15.558 -12.891 0.305 1.00 0.00 C ATOM 262 C LYS A 501 -14.494 -13.378 -0.675 1.00 0.00 C ATOM 263 O LYS A 501 -13.646 -14.200 -0.326 1.00 0.00 O ATOM 264 CB LYS A 501 -15.113 -13.195 1.738 1.00 0.00 C ATOM 265 CG LYS A 501 -14.048 -12.184 2.167 1.00 0.00 C ATOM 266 CD LYS A 501 -13.442 -12.618 3.503 1.00 0.00 C ATOM 267 CE LYS A 501 -12.515 -11.518 4.024 1.00 0.00 C ATOM 268 NZ LYS A 501 -11.280 -11.475 3.190 1.00 0.00 N1+ ATOM 0 H LYS A 501 -16.792 -14.305 -0.635 1.00 0.00 H new ATOM 0 HA LYS A 501 -15.682 -11.815 0.185 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -15.967 -13.148 2.413 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -14.714 -14.208 1.799 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.269 -12.116 1.407 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -14.490 -11.192 2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -14.233 -12.815 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.886 -13.547 3.378 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -13.023 -10.554 3.992 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -12.257 -11.708 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -10.472 -11.819 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -11.405 -12.079 2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -11.099 -10.497 2.887 1.00 0.00 H new ATOM 282 N ASN A 502 -14.547 -12.866 -1.900 1.00 0.00 N ATOM 283 CA ASN A 502 -13.584 -13.256 -2.923 1.00 0.00 C ATOM 284 C ASN A 502 -12.272 -12.498 -2.743 1.00 0.00 C ATOM 285 O ASN A 502 -12.105 -11.748 -1.781 1.00 0.00 O ATOM 286 CB ASN A 502 -14.155 -12.969 -4.313 1.00 0.00 C ATOM 287 CG ASN A 502 -15.374 -13.847 -4.568 1.00 0.00 C ATOM 288 OD1 ASN A 502 -15.235 -15.031 -4.875 1.00 0.00 O ATOM 289 ND2 ASN A 502 -16.569 -13.335 -4.458 1.00 0.00 N ATOM 0 H ASN A 502 -15.241 -12.185 -2.207 1.00 0.00 H new ATOM 0 HA ASN A 502 -13.389 -14.324 -2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -14.431 -11.918 -4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -13.396 -13.157 -5.073 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -17.390 -13.916 -4.626 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -16.682 -12.354 -4.204 1.00 0.00 H new ATOM 296 N ASP A 503 -11.346 -12.700 -3.674 1.00 0.00 N ATOM 297 CA ASP A 503 -10.051 -12.030 -3.609 1.00 0.00 C ATOM 298 C ASP A 503 -9.992 -10.880 -4.610 1.00 0.00 C ATOM 299 O ASP A 503 -8.968 -10.209 -4.740 1.00 0.00 O ATOM 300 CB ASP A 503 -8.931 -13.028 -3.911 1.00 0.00 C ATOM 301 CG ASP A 503 -9.061 -14.246 -3.002 1.00 0.00 C ATOM 302 OD1 ASP A 503 -9.743 -15.180 -3.390 1.00 0.00 O ATOM 303 OD2 ASP A 503 -8.475 -14.228 -1.932 1.00 0.00 O1- ATOM 0 H ASP A 503 -11.466 -13.317 -4.477 1.00 0.00 H new ATOM 0 HA ASP A 503 -9.920 -11.630 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -8.979 -13.336 -4.955 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -7.960 -12.555 -3.762 1.00 0.00 H new ATOM 308 N GLU A 504 -11.098 -10.655 -5.312 1.00 0.00 N ATOM 309 CA GLU A 504 -11.160 -9.582 -6.296 1.00 0.00 C ATOM 310 C GLU A 504 -11.504 -8.264 -5.613 1.00 0.00 C ATOM 311 O GLU A 504 -10.975 -7.210 -5.967 1.00 0.00 O ATOM 312 CB GLU A 504 -12.217 -9.902 -7.354 1.00 0.00 C ATOM 313 CG GLU A 504 -12.022 -8.988 -8.565 1.00 0.00 C ATOM 314 CD GLU A 504 -13.019 -9.353 -9.660 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.115 -9.768 -9.321 1.00 0.00 O ATOM 316 OE2 GLU A 504 -12.670 -9.214 -10.821 1.00 0.00 O1- ATOM 0 H GLU A 504 -11.957 -11.197 -5.219 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.186 -9.492 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.139 -10.946 -7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.215 -9.765 -6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.157 -7.947 -8.271 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -11.004 -9.083 -8.942 1.00 0.00 H new ATOM 323 N VAL A 505 -12.392 -8.335 -4.628 1.00 0.00 N ATOM 324 CA VAL A 505 -12.799 -7.146 -3.893 1.00 0.00 C ATOM 325 C VAL A 505 -11.587 -6.280 -3.570 1.00 0.00 C ATOM 326 O VAL A 505 -11.512 -5.123 -3.980 1.00 0.00 O ATOM 327 CB VAL A 505 -13.501 -7.553 -2.596 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.340 -6.383 -2.081 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.413 -8.753 -2.864 1.00 0.00 C ATOM 0 H VAL A 505 -12.841 -9.198 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.487 -6.571 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.754 -7.822 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.840 -6.673 -1.157 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -13.692 -5.527 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.086 -6.114 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -14.913 -9.043 -1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.159 -8.483 -3.611 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -13.817 -9.588 -3.232 1.00 0.00 H new ATOM 339 N LEU A 506 -10.637 -6.851 -2.836 1.00 0.00 N ATOM 340 CA LEU A 506 -9.430 -6.123 -2.469 1.00 0.00 C ATOM 341 C LEU A 506 -8.505 -5.978 -3.674 1.00 0.00 C ATOM 342 O LEU A 506 -7.774 -4.996 -3.792 1.00 0.00 O ATOM 343 CB LEU A 506 -8.696 -6.858 -1.346 1.00 0.00 C ATOM 344 CG LEU A 506 -9.705 -7.339 -0.304 1.00 0.00 C ATOM 345 CD1 LEU A 506 -8.967 -8.043 0.836 1.00 0.00 C ATOM 346 CD2 LEU A 506 -10.474 -6.138 0.253 1.00 0.00 C ATOM 0 H LEU A 506 -10.680 -7.808 -2.486 1.00 0.00 H new ATOM 0 HA LEU A 506 -9.719 -5.130 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.145 -7.706 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -7.965 -6.196 -0.881 1.00 0.00 H new ATOM 0 HG LEU A 506 -10.403 -8.035 -0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -9.687 -8.386 1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -8.418 -8.898 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -8.269 -7.348 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -11.194 -6.480 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -9.775 -5.442 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -11.001 -5.635 -0.558 1.00 0.00 H new ATOM 358 N GLY A 507 -8.545 -6.962 -4.566 1.00 0.00 N ATOM 359 CA GLY A 507 -7.706 -6.932 -5.758 1.00 0.00 C ATOM 360 C GLY A 507 -8.190 -5.872 -6.742 1.00 0.00 C ATOM 361 O GLY A 507 -7.680 -5.770 -7.858 1.00 0.00 O ATOM 0 H GLY A 507 -9.144 -7.784 -4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -6.674 -6.726 -5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -7.716 -7.910 -6.238 1.00 0.00 H new ATOM 365 N LEU A 508 -9.179 -5.088 -6.324 1.00 0.00 N ATOM 366 CA LEU A 508 -9.724 -4.040 -7.182 1.00 0.00 C ATOM 367 C LEU A 508 -9.926 -2.748 -6.396 1.00 0.00 C ATOM 368 O LEU A 508 -9.548 -1.668 -6.851 1.00 0.00 O ATOM 369 CB LEU A 508 -11.061 -4.493 -7.774 1.00 0.00 C ATOM 370 CG LEU A 508 -11.409 -3.621 -8.983 1.00 0.00 C ATOM 371 CD1 LEU A 508 -10.770 -4.211 -10.242 1.00 0.00 C ATOM 372 CD2 LEU A 508 -12.929 -3.577 -9.159 1.00 0.00 C ATOM 0 H LEU A 508 -9.617 -5.157 -5.405 1.00 0.00 H new ATOM 0 HA LEU A 508 -9.013 -3.852 -7.987 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.002 -5.540 -8.073 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.847 -4.420 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 508 -11.030 -2.612 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -11.019 -3.589 -11.102 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.687 -4.244 -10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -11.148 -5.221 -10.403 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -13.178 -2.956 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -13.306 -4.587 -9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.387 -3.156 -8.264 1.00 0.00 H new ATOM 384 N LEU A 509 -10.529 -2.864 -5.218 1.00 0.00 N ATOM 385 CA LEU A 509 -10.781 -1.695 -4.382 1.00 0.00 C ATOM 386 C LEU A 509 -9.475 -1.127 -3.832 1.00 0.00 C ATOM 387 O LEU A 509 -9.189 0.059 -3.994 1.00 0.00 O ATOM 388 CB LEU A 509 -11.707 -2.072 -3.223 1.00 0.00 C ATOM 389 CG LEU A 509 -13.166 -1.888 -3.651 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.462 -2.775 -4.862 1.00 0.00 C ATOM 391 CD2 LEU A 509 -14.089 -2.281 -2.495 1.00 0.00 C ATOM 0 H LEU A 509 -10.850 -3.748 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.259 -0.932 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.532 -3.106 -2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.491 -1.450 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.336 -0.845 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.501 -2.643 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -12.805 -2.496 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.291 -3.819 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -15.128 -2.150 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -13.917 -3.324 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -13.881 -1.649 -1.632 1.00 0.00 H new ATOM 403 N LEU A 510 -8.687 -1.976 -3.179 1.00 0.00 N ATOM 404 CA LEU A 510 -7.418 -1.533 -2.610 1.00 0.00 C ATOM 405 C LEU A 510 -6.620 -0.733 -3.638 1.00 0.00 C ATOM 406 O LEU A 510 -6.312 0.438 -3.418 1.00 0.00 O ATOM 407 CB LEU A 510 -6.599 -2.740 -2.138 1.00 0.00 C ATOM 408 CG LEU A 510 -6.061 -2.477 -0.728 1.00 0.00 C ATOM 409 CD1 LEU A 510 -7.159 -2.754 0.301 1.00 0.00 C ATOM 410 CD2 LEU A 510 -4.869 -3.399 -0.459 1.00 0.00 C ATOM 0 H LEU A 510 -8.901 -2.962 -3.032 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.630 -0.891 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.219 -3.636 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.773 -2.923 -2.825 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.745 -1.437 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -6.774 -2.566 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -8.010 -2.100 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -7.477 -3.794 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -4.485 -3.213 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.188 -4.438 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.085 -3.203 -1.190 1.00 0.00 H new ATOM 422 N PRO A 511 -6.283 -1.338 -4.747 1.00 0.00 N ATOM 423 CA PRO A 511 -5.508 -0.664 -5.823 1.00 0.00 C ATOM 424 C PRO A 511 -6.063 0.723 -6.136 1.00 0.00 C ATOM 425 O PRO A 511 -5.326 1.709 -6.150 1.00 0.00 O ATOM 426 CB PRO A 511 -5.644 -1.590 -7.042 1.00 0.00 C ATOM 427 CG PRO A 511 -6.495 -2.750 -6.621 1.00 0.00 C ATOM 428 CD PRO A 511 -6.600 -2.723 -5.096 1.00 0.00 C ATOM 0 HA PRO A 511 -4.470 -0.507 -5.530 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.100 -1.061 -7.879 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.665 -1.932 -7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.484 -2.682 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.055 -3.689 -6.957 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.598 -3.002 -4.759 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -5.902 -3.421 -4.635 1.00 0.00 H new ATOM 436 N ILE A 512 -7.367 0.790 -6.385 1.00 0.00 N ATOM 437 CA ILE A 512 -8.011 2.062 -6.696 1.00 0.00 C ATOM 438 C ILE A 512 -7.845 3.041 -5.539 1.00 0.00 C ATOM 439 O ILE A 512 -8.104 4.236 -5.683 1.00 0.00 O ATOM 440 CB ILE A 512 -9.499 1.841 -6.972 1.00 0.00 C ATOM 441 CG1 ILE A 512 -9.662 1.004 -8.243 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.189 3.193 -7.161 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.119 0.562 -8.381 1.00 0.00 C ATOM 0 H ILE A 512 -7.994 -0.014 -6.378 1.00 0.00 H new ATOM 0 HA ILE A 512 -7.537 2.481 -7.583 1.00 0.00 H new ATOM 0 HB ILE A 512 -9.951 1.317 -6.130 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.364 1.586 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.009 0.132 -8.203 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.250 3.036 -7.358 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.072 3.791 -6.257 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -9.738 3.717 -8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.234 -0.034 -9.286 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.401 -0.036 -7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -11.762 1.440 -8.441 1.00 0.00 H new ATOM 455 N ALA A 513 -7.411 2.527 -4.392 1.00 0.00 N ATOM 456 CA ALA A 513 -7.214 3.366 -3.215 1.00 0.00 C ATOM 457 C ALA A 513 -5.962 2.939 -2.455 1.00 0.00 C ATOM 458 O ALA A 513 -5.888 3.073 -1.234 1.00 0.00 O ATOM 459 CB ALA A 513 -8.431 3.266 -2.292 1.00 0.00 C ATOM 0 H ALA A 513 -7.190 1.541 -4.253 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.091 4.398 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.276 3.895 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.321 3.600 -2.826 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.564 2.231 -1.976 1.00 0.00 H new ATOM 465 N ALA A 514 -4.978 2.424 -3.187 1.00 0.00 N ATOM 466 CA ALA A 514 -3.733 1.980 -2.570 1.00 0.00 C ATOM 467 C ALA A 514 -2.588 2.018 -3.577 1.00 0.00 C ATOM 468 O ALA A 514 -1.450 2.330 -3.225 1.00 0.00 O ATOM 469 CB ALA A 514 -3.895 0.556 -2.034 1.00 0.00 C ATOM 0 H ALA A 514 -5.018 2.305 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.499 2.655 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -2.961 0.232 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.691 0.536 -1.290 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.148 -0.115 -2.855 1.00 0.00 H new ATOM 475 N SER A 515 -2.896 1.700 -4.832 1.00 0.00 N ATOM 476 CA SER A 515 -1.884 1.700 -5.883 1.00 0.00 C ATOM 477 C SER A 515 -0.805 2.738 -5.591 1.00 0.00 C ATOM 478 O SER A 515 0.366 2.398 -5.422 1.00 0.00 O ATOM 479 CB SER A 515 -2.536 2.005 -7.232 1.00 0.00 C ATOM 480 OG SER A 515 -3.003 3.348 -7.233 1.00 0.00 O ATOM 0 H SER A 515 -3.832 1.441 -5.144 1.00 0.00 H new ATOM 0 HA SER A 515 -1.421 0.714 -5.916 1.00 0.00 H new ATOM 0 HB2 SER A 515 -1.818 1.857 -8.038 1.00 0.00 H new ATOM 0 HB3 SER A 515 -3.364 1.319 -7.412 1.00 0.00 H new ATOM 0 HG SER A 515 -2.559 3.848 -7.949 1.00 0.00 H new ATOM 486 N THR A 516 -1.207 4.002 -5.534 1.00 0.00 N ATOM 487 CA THR A 516 -0.264 5.082 -5.261 1.00 0.00 C ATOM 488 C THR A 516 -1.007 6.390 -5.007 1.00 0.00 C ATOM 489 O THR A 516 -0.790 7.050 -3.991 1.00 0.00 O ATOM 490 CB THR A 516 0.689 5.256 -6.446 1.00 0.00 C ATOM 491 OG1 THR A 516 1.499 4.096 -6.573 1.00 0.00 O ATOM 492 CG2 THR A 516 1.577 6.479 -6.212 1.00 0.00 C ATOM 0 H THR A 516 -2.172 4.304 -5.672 1.00 0.00 H new ATOM 0 HA THR A 516 0.308 4.823 -4.370 1.00 0.00 H new ATOM 0 HB THR A 516 0.113 5.399 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.367 3.518 -5.793 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.256 6.603 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 516 0.954 7.368 -6.114 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.155 6.339 -5.299 1.00 0.00 H new ATOM 500 N ASP A 517 -1.882 6.758 -5.936 1.00 0.00 N ATOM 501 CA ASP A 517 -2.651 7.991 -5.802 1.00 0.00 C ATOM 502 C ASP A 517 -4.056 7.811 -6.370 1.00 0.00 C ATOM 503 O ASP A 517 -5.001 7.524 -5.635 1.00 0.00 O ATOM 504 CB ASP A 517 -1.944 9.130 -6.537 1.00 0.00 C ATOM 505 CG ASP A 517 -0.688 9.540 -5.777 1.00 0.00 C ATOM 506 OD1 ASP A 517 -0.786 9.755 -4.579 1.00 0.00 O ATOM 507 OD2 ASP A 517 0.355 9.635 -6.403 1.00 0.00 O1- ATOM 0 H ASP A 517 -2.076 6.225 -6.784 1.00 0.00 H new ATOM 0 HA ASP A 517 -2.728 8.235 -4.743 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -1.681 8.815 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -2.615 9.983 -6.634 1.00 0.00 H new ATOM 512 N LEU A 518 -4.185 7.982 -7.681 1.00 0.00 N ATOM 513 CA LEU A 518 -5.480 7.837 -8.336 1.00 0.00 C ATOM 514 C LEU A 518 -6.487 8.825 -7.751 1.00 0.00 C ATOM 515 O LEU A 518 -6.420 9.165 -6.570 1.00 0.00 O ATOM 516 CB LEU A 518 -5.997 6.408 -8.156 1.00 0.00 C ATOM 517 CG LEU A 518 -4.865 5.416 -8.427 1.00 0.00 C ATOM 518 CD1 LEU A 518 -5.415 3.990 -8.382 1.00 0.00 C ATOM 519 CD2 LEU A 518 -4.269 5.688 -9.810 1.00 0.00 C ATOM 0 H LEU A 518 -3.416 8.219 -8.307 1.00 0.00 H new ATOM 0 HA LEU A 518 -5.358 8.047 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -6.378 6.273 -7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -6.828 6.222 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.091 5.532 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -4.608 3.283 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -5.841 3.795 -7.398 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.189 3.874 -9.141 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -3.462 4.981 -10.004 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -5.043 5.572 -10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -3.877 6.704 -9.844 1.00 0.00 H new ATOM 531 N PRO A 519 -7.411 9.286 -8.552 1.00 0.00 N ATOM 532 CA PRO A 519 -8.451 10.255 -8.111 1.00 0.00 C ATOM 533 C PRO A 519 -9.054 9.869 -6.761 1.00 0.00 C ATOM 534 O PRO A 519 -9.581 8.769 -6.598 1.00 0.00 O ATOM 535 CB PRO A 519 -9.516 10.211 -9.219 1.00 0.00 C ATOM 536 CG PRO A 519 -9.043 9.219 -10.242 1.00 0.00 C ATOM 537 CD PRO A 519 -7.567 8.939 -9.965 1.00 0.00 C ATOM 0 HA PRO A 519 -8.035 11.252 -7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -10.483 9.915 -8.813 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -9.647 11.196 -9.668 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -9.625 8.299 -10.182 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -9.175 9.615 -11.249 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -7.315 7.895 -10.152 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -6.918 9.542 -10.600 1.00 0.00 H new ATOM 545 N ILE A 520 -8.972 10.783 -5.800 1.00 0.00 N ATOM 546 CA ILE A 520 -9.511 10.529 -4.469 1.00 0.00 C ATOM 547 C ILE A 520 -11.037 10.558 -4.495 1.00 0.00 C ATOM 548 O ILE A 520 -11.692 9.993 -3.620 1.00 0.00 O ATOM 549 CB ILE A 520 -8.996 11.581 -3.487 1.00 0.00 C ATOM 550 CG1 ILE A 520 -7.466 11.543 -3.456 1.00 0.00 C ATOM 551 CG2 ILE A 520 -9.541 11.285 -2.089 1.00 0.00 C ATOM 552 CD1 ILE A 520 -6.935 12.830 -2.821 1.00 0.00 C ATOM 0 H ILE A 520 -8.541 11.700 -5.916 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.182 9.541 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 520 -9.330 12.569 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.125 10.677 -2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -7.074 11.436 -4.467 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -9.174 12.035 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -10.630 11.311 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -9.208 10.297 -1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.846 12.802 -2.799 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -7.265 13.688 -3.407 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -7.316 12.918 -1.804 1.00 0.00 H new ATOM 564 N GLU A 521 -11.595 11.219 -5.503 1.00 0.00 N ATOM 565 CA GLU A 521 -13.045 11.316 -5.632 1.00 0.00 C ATOM 566 C GLU A 521 -13.668 9.927 -5.733 1.00 0.00 C ATOM 567 O GLU A 521 -14.631 9.616 -5.033 1.00 0.00 O ATOM 568 CB GLU A 521 -13.405 12.131 -6.876 1.00 0.00 C ATOM 569 CG GLU A 521 -12.823 13.539 -6.750 1.00 0.00 C ATOM 570 CD GLU A 521 -13.449 14.457 -7.795 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.146 14.284 -8.965 1.00 0.00 O ATOM 572 OE2 GLU A 521 -14.220 15.321 -7.410 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.070 11.693 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 521 -13.438 11.814 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -13.014 11.643 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -14.488 12.183 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -13.011 13.931 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.742 13.508 -6.882 1.00 0.00 H new ATOM 579 N THR A 522 -13.112 9.097 -6.609 1.00 0.00 N ATOM 580 CA THR A 522 -13.623 7.743 -6.793 1.00 0.00 C ATOM 581 C THR A 522 -13.116 6.823 -5.687 1.00 0.00 C ATOM 582 O THR A 522 -13.875 6.034 -5.126 1.00 0.00 O ATOM 583 CB THR A 522 -13.182 7.199 -8.155 1.00 0.00 C ATOM 584 OG1 THR A 522 -11.764 7.108 -8.190 1.00 0.00 O ATOM 585 CG2 THR A 522 -13.663 8.138 -9.262 1.00 0.00 C ATOM 0 H THR A 522 -12.314 9.335 -7.198 1.00 0.00 H new ATOM 0 HA THR A 522 -14.712 7.777 -6.750 1.00 0.00 H new ATOM 0 HB THR A 522 -13.614 6.210 -8.309 1.00 0.00 H new ATOM 0 HG1 THR A 522 -11.480 6.759 -9.060 1.00 0.00 H new ATOM 0 HG21 THR A 522 -13.348 7.750 -10.231 1.00 0.00 H new ATOM 0 HG22 THR A 522 -14.751 8.206 -9.234 1.00 0.00 H new ATOM 0 HG23 THR A 522 -13.233 9.128 -9.111 1.00 0.00 H new ATOM 593 N ALA A 523 -11.827 6.929 -5.380 1.00 0.00 N ATOM 594 CA ALA A 523 -11.229 6.102 -4.339 1.00 0.00 C ATOM 595 C ALA A 523 -11.919 6.345 -2.999 1.00 0.00 C ATOM 596 O ALA A 523 -11.704 5.607 -2.038 1.00 0.00 O ATOM 597 CB ALA A 523 -9.738 6.416 -4.213 1.00 0.00 C ATOM 0 H ALA A 523 -11.181 7.575 -5.834 1.00 0.00 H new ATOM 0 HA ALA A 523 -11.356 5.055 -4.615 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.300 5.793 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.242 6.212 -5.162 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -9.608 7.467 -3.954 1.00 0.00 H new ATOM 603 N ALA A 524 -12.747 7.382 -2.945 1.00 0.00 N ATOM 604 CA ALA A 524 -13.463 7.712 -1.718 1.00 0.00 C ATOM 605 C ALA A 524 -14.646 6.769 -1.519 1.00 0.00 C ATOM 606 O ALA A 524 -14.700 6.026 -0.539 1.00 0.00 O ATOM 607 CB ALA A 524 -13.963 9.157 -1.776 1.00 0.00 C ATOM 0 H ALA A 524 -12.938 8.005 -3.730 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.777 7.600 -0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.496 9.395 -0.856 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -13.114 9.832 -1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -14.635 9.276 -2.626 1.00 0.00 H new ATOM 613 N MET A 525 -15.589 6.807 -2.454 1.00 0.00 N ATOM 614 CA MET A 525 -16.767 5.951 -2.370 1.00 0.00 C ATOM 615 C MET A 525 -16.365 4.480 -2.418 1.00 0.00 C ATOM 616 O MET A 525 -16.902 3.655 -1.680 1.00 0.00 O ATOM 617 CB MET A 525 -17.721 6.259 -3.526 1.00 0.00 C ATOM 618 CG MET A 525 -18.272 7.677 -3.371 1.00 0.00 C ATOM 619 SD MET A 525 -19.310 8.080 -4.798 1.00 0.00 S ATOM 620 CE MET A 525 -19.552 9.832 -4.415 1.00 0.00 C ATOM 0 H MET A 525 -15.562 7.416 -3.272 1.00 0.00 H new ATOM 0 HA MET A 525 -17.269 6.148 -1.423 1.00 0.00 H new ATOM 0 HB2 MET A 525 -17.198 6.163 -4.478 1.00 0.00 H new ATOM 0 HB3 MET A 525 -18.539 5.539 -3.537 1.00 0.00 H new ATOM 0 HG2 MET A 525 -18.853 7.755 -2.452 1.00 0.00 H new ATOM 0 HG3 MET A 525 -17.452 8.391 -3.291 1.00 0.00 H new ATOM 0 HE1 MET A 525 -20.177 10.289 -5.182 1.00 0.00 H new ATOM 0 HE2 MET A 525 -20.039 9.928 -3.445 1.00 0.00 H new ATOM 0 HE3 MET A 525 -18.586 10.335 -4.387 1.00 0.00 H new ATOM 630 N ALA A 526 -15.416 4.161 -3.292 1.00 0.00 N ATOM 631 CA ALA A 526 -14.948 2.786 -3.428 1.00 0.00 C ATOM 632 C ALA A 526 -14.488 2.242 -2.078 1.00 0.00 C ATOM 633 O ALA A 526 -14.989 1.221 -1.607 1.00 0.00 O ATOM 634 CB ALA A 526 -13.791 2.725 -4.427 1.00 0.00 C ATOM 0 H ALA A 526 -14.959 4.830 -3.912 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.773 2.174 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -13.447 1.695 -4.523 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -14.129 3.087 -5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.971 3.350 -4.073 1.00 0.00 H new ATOM 640 N SER A 527 -13.532 2.930 -1.463 1.00 0.00 N ATOM 641 CA SER A 527 -13.013 2.505 -0.168 1.00 0.00 C ATOM 642 C SER A 527 -14.152 2.304 0.826 1.00 0.00 C ATOM 643 O SER A 527 -14.090 1.427 1.687 1.00 0.00 O ATOM 644 CB SER A 527 -12.040 3.554 0.373 1.00 0.00 C ATOM 645 OG SER A 527 -12.757 4.741 0.685 1.00 0.00 O ATOM 0 H SER A 527 -13.104 3.777 -1.836 1.00 0.00 H new ATOM 0 HA SER A 527 -12.490 1.558 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 527 -11.536 3.175 1.262 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.267 3.766 -0.366 1.00 0.00 H new ATOM 0 HG SER A 527 -13.291 5.014 -0.090 1.00 0.00 H new ATOM 651 N LEU A 528 -15.192 3.122 0.700 1.00 0.00 N ATOM 652 CA LEU A 528 -16.341 3.024 1.593 1.00 0.00 C ATOM 653 C LEU A 528 -16.909 1.609 1.578 1.00 0.00 C ATOM 654 O LEU A 528 -16.913 0.920 2.598 1.00 0.00 O ATOM 655 CB LEU A 528 -17.424 4.018 1.161 1.00 0.00 C ATOM 656 CG LEU A 528 -18.255 4.441 2.376 1.00 0.00 C ATOM 657 CD1 LEU A 528 -18.791 3.198 3.090 1.00 0.00 C ATOM 658 CD2 LEU A 528 -17.381 5.247 3.343 1.00 0.00 C ATOM 0 H LEU A 528 -15.263 3.855 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 528 -16.014 3.261 2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.965 4.893 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -18.068 3.563 0.409 1.00 0.00 H new ATOM 0 HG LEU A 528 -19.090 5.057 2.043 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -19.382 3.501 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -19.417 2.626 2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -17.956 2.580 3.420 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -17.975 5.547 4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -16.543 4.633 3.674 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -17.002 6.135 2.837 1.00 0.00 H new ATOM 670 N ALA A 529 -17.388 1.181 0.414 1.00 0.00 N ATOM 671 CA ALA A 529 -17.956 -0.155 0.277 1.00 0.00 C ATOM 672 C ALA A 529 -16.993 -1.205 0.821 1.00 0.00 C ATOM 673 O ALA A 529 -17.408 -2.289 1.232 1.00 0.00 O ATOM 674 CB ALA A 529 -18.255 -0.447 -1.194 1.00 0.00 C ATOM 0 H ALA A 529 -17.394 1.736 -0.442 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.882 -0.196 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.679 -1.447 -1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.967 0.286 -1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -17.332 -0.389 -1.771 1.00 0.00 H new ATOM 680 N LEU A 530 -15.705 -0.877 0.821 1.00 0.00 N ATOM 681 CA LEU A 530 -14.691 -1.801 1.317 1.00 0.00 C ATOM 682 C LEU A 530 -14.885 -2.056 2.809 1.00 0.00 C ATOM 683 O LEU A 530 -15.157 -3.183 3.225 1.00 0.00 O ATOM 684 CB LEU A 530 -13.294 -1.226 1.070 1.00 0.00 C ATOM 685 CG LEU A 530 -12.300 -2.369 0.851 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.908 -1.793 0.591 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.260 -3.255 2.098 1.00 0.00 C ATOM 0 H LEU A 530 -15.340 0.015 0.486 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.792 -2.746 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.308 -0.571 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.984 -0.619 1.920 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.613 -2.963 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.201 -2.607 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.936 -1.161 -0.297 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.594 -1.199 1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.552 -4.069 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -11.947 -2.661 2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.252 -3.667 2.284 1.00 0.00 H new ATOM 699 N ALA A 531 -14.743 -1.004 3.607 1.00 0.00 N ATOM 700 CA ALA A 531 -14.903 -1.126 5.052 1.00 0.00 C ATOM 701 C ALA A 531 -16.286 -1.673 5.391 1.00 0.00 C ATOM 702 O ALA A 531 -16.426 -2.550 6.242 1.00 0.00 O ATOM 703 CB ALA A 531 -14.715 0.239 5.715 1.00 0.00 C ATOM 0 H ALA A 531 -14.519 -0.064 3.282 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.148 -1.818 5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.836 0.139 6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.716 0.616 5.495 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -15.459 0.936 5.329 1.00 0.00 H new ATOM 709 N HIS A 532 -17.306 -1.147 4.719 1.00 0.00 N ATOM 710 CA HIS A 532 -18.675 -1.590 4.958 1.00 0.00 C ATOM 711 C HIS A 532 -18.745 -3.113 5.009 1.00 0.00 C ATOM 712 O HIS A 532 -19.446 -3.684 5.843 1.00 0.00 O ATOM 713 CB HIS A 532 -19.592 -1.072 3.849 1.00 0.00 C ATOM 714 CG HIS A 532 -21.016 -1.442 4.162 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.377 -2.719 4.564 1.00 0.00 N ATOM 716 CD2 HIS A 532 -22.179 -0.714 4.135 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.708 -2.720 4.762 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.247 -1.524 4.515 1.00 0.00 N ATOM 0 H HIS A 532 -17.212 -0.419 4.010 1.00 0.00 H new ATOM 0 HA HIS A 532 -19.004 -1.191 5.918 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.497 0.010 3.760 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.297 -1.498 2.890 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -20.748 -3.513 4.687 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -22.255 0.328 3.861 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.272 -3.584 5.082 1.00 0.00 H new ATOM 726 N VAL A 533 -18.012 -3.764 4.111 1.00 0.00 N ATOM 727 CA VAL A 533 -17.998 -5.221 4.063 1.00 0.00 C ATOM 728 C VAL A 533 -17.095 -5.784 5.155 1.00 0.00 C ATOM 729 O VAL A 533 -17.538 -6.560 6.002 1.00 0.00 O ATOM 730 CB VAL A 533 -17.503 -5.694 2.695 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.423 -7.222 2.680 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.478 -5.226 1.613 1.00 0.00 C ATOM 0 H VAL A 533 -17.424 -3.310 3.412 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.014 -5.581 4.226 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.515 -5.277 2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -17.070 -7.558 1.705 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.731 -7.558 3.452 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.411 -7.640 2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.127 -5.562 0.637 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.466 -5.644 1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.537 -4.138 1.622 1.00 0.00 H new ATOM 742 N PHE A 534 -15.826 -5.388 5.131 1.00 0.00 N ATOM 743 CA PHE A 534 -14.870 -5.859 6.125 1.00 0.00 C ATOM 744 C PHE A 534 -15.148 -5.218 7.482 1.00 0.00 C ATOM 745 O PHE A 534 -14.303 -5.245 8.377 1.00 0.00 O ATOM 746 CB PHE A 534 -13.445 -5.520 5.681 1.00 0.00 C ATOM 747 CG PHE A 534 -13.007 -6.484 4.605 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.566 -6.404 3.324 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.043 -7.460 4.888 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.160 -7.298 2.326 1.00 0.00 C ATOM 751 CE2 PHE A 534 -11.638 -8.354 3.890 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.196 -8.273 2.609 1.00 0.00 C ATOM 0 H PHE A 534 -15.439 -4.747 4.439 1.00 0.00 H new ATOM 0 HA PHE A 534 -14.974 -6.940 6.218 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.404 -4.497 5.306 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.765 -5.575 6.531 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.310 -5.653 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.612 -7.523 5.876 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.591 -7.235 1.338 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -10.895 -9.106 4.109 1.00 0.00 H new ATOM 0 HZ PHE A 534 -11.883 -8.963 1.839 1.00 0.00 H new ATOM 762 N VAL A 535 -16.337 -4.645 7.626 1.00 0.00 N ATOM 763 CA VAL A 535 -16.716 -3.999 8.878 1.00 0.00 C ATOM 764 C VAL A 535 -16.524 -4.953 10.052 1.00 0.00 C ATOM 765 O VAL A 535 -16.025 -4.561 11.107 1.00 0.00 O ATOM 766 CB VAL A 535 -18.179 -3.554 8.814 1.00 0.00 C ATOM 767 CG1 VAL A 535 -19.087 -4.784 8.767 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.512 -2.722 10.054 1.00 0.00 C ATOM 0 H VAL A 535 -17.051 -4.614 6.898 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.077 -3.128 9.024 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.337 -2.953 7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.129 -4.466 8.721 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.850 -5.378 7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.930 -5.386 9.662 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.554 -2.404 10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.354 -3.324 10.949 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -17.866 -1.845 10.088 1.00 0.00 H new ATOM 778 N GLY A 536 -16.924 -6.206 9.862 1.00 0.00 N ATOM 779 CA GLY A 536 -16.792 -7.208 10.914 1.00 0.00 C ATOM 780 C GLY A 536 -15.330 -7.582 11.130 1.00 0.00 C ATOM 781 O GLY A 536 -14.738 -7.248 12.157 1.00 0.00 O ATOM 0 H GLY A 536 -17.339 -6.550 8.996 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -17.214 -6.824 11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -17.363 -8.097 10.648 1.00 0.00 H new ATOM 785 N THR A 537 -14.750 -8.276 10.157 1.00 0.00 N ATOM 786 CA THR A 537 -13.356 -8.690 10.252 1.00 0.00 C ATOM 787 C THR A 537 -12.437 -7.474 10.278 1.00 0.00 C ATOM 788 O THR A 537 -12.897 -6.338 10.392 1.00 0.00 O ATOM 789 CB THR A 537 -12.993 -9.581 9.062 1.00 0.00 C ATOM 790 OG1 THR A 537 -11.589 -9.797 9.044 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.424 -8.901 7.762 1.00 0.00 C ATOM 0 H THR A 537 -15.221 -8.562 9.298 1.00 0.00 H new ATOM 0 HA THR A 537 -13.225 -9.250 11.178 1.00 0.00 H new ATOM 0 HB THR A 537 -13.506 -10.538 9.155 1.00 0.00 H new ATOM 0 HG1 THR A 537 -11.339 -10.385 9.787 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.165 -9.537 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 537 -14.502 -8.738 7.777 1.00 0.00 H new ATOM 0 HG23 THR A 537 -12.913 -7.943 7.666 1.00 0.00 H new ATOM 799 N CYS A 538 -11.135 -7.720 10.172 1.00 0.00 N ATOM 800 CA CYS A 538 -10.159 -6.636 10.184 1.00 0.00 C ATOM 801 C CYS A 538 -8.796 -7.138 9.720 1.00 0.00 C ATOM 802 O CYS A 538 -8.505 -8.332 9.794 1.00 0.00 O ATOM 803 CB CYS A 538 -10.039 -6.058 11.595 1.00 0.00 C ATOM 804 SG CYS A 538 -8.926 -4.631 11.570 1.00 0.00 S ATOM 0 H CYS A 538 -10.734 -8.653 10.078 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.499 -5.858 9.501 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -11.021 -5.760 11.962 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -9.659 -6.817 12.279 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.826 -4.138 12.769 1.00 0.00 H new ATOM 810 N ASN A 539 -7.963 -6.218 9.242 1.00 0.00 N ATOM 811 CA ASN A 539 -6.632 -6.579 8.768 1.00 0.00 C ATOM 812 C ASN A 539 -5.734 -5.348 8.705 1.00 0.00 C ATOM 813 O ASN A 539 -6.179 -4.262 8.333 1.00 0.00 O ATOM 814 CB ASN A 539 -6.727 -7.218 7.381 1.00 0.00 C ATOM 815 CG ASN A 539 -7.275 -8.636 7.495 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.562 -8.837 7.418 1.00 0.00 O flip ATOM 817 ND2 ASN A 539 -6.510 -9.586 7.660 1.00 0.00 N flip ATOM 0 H ASN A 539 -8.184 -5.225 9.173 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.199 -7.294 9.467 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -7.374 -6.620 6.740 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -5.743 -7.236 6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -5.504 -9.427 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.882 -10.533 7.737 1.00 0.00 H new ATOM 824 N GLY A 540 -4.469 -5.525 9.070 1.00 0.00 N ATOM 825 CA GLY A 540 -3.516 -4.421 9.050 1.00 0.00 C ATOM 826 C GLY A 540 -3.257 -3.949 7.624 1.00 0.00 C ATOM 827 O GLY A 540 -3.201 -2.749 7.357 1.00 0.00 O ATOM 0 H GLY A 540 -4.081 -6.416 9.381 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.900 -3.594 9.647 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.579 -4.737 9.508 1.00 0.00 H new ATOM 831 N ASP A 541 -3.098 -4.902 6.711 1.00 0.00 N ATOM 832 CA ASP A 541 -2.845 -4.573 5.313 1.00 0.00 C ATOM 833 C ASP A 541 -3.741 -3.424 4.862 1.00 0.00 C ATOM 834 O ASP A 541 -3.273 -2.459 4.256 1.00 0.00 O ATOM 835 CB ASP A 541 -3.101 -5.798 4.432 1.00 0.00 C ATOM 836 CG ASP A 541 -2.518 -7.043 5.091 1.00 0.00 C ATOM 837 OD1 ASP A 541 -1.310 -7.207 5.038 1.00 0.00 O ATOM 838 OD2 ASP A 541 -3.288 -7.815 5.639 1.00 0.00 O1- ATOM 0 H ASP A 541 -3.139 -5.901 6.912 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.803 -4.267 5.215 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -4.172 -5.927 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.651 -5.651 3.450 1.00 0.00 H new ATOM 843 N ILE A 542 -5.032 -3.533 5.161 1.00 0.00 N ATOM 844 CA ILE A 542 -5.984 -2.496 4.781 1.00 0.00 C ATOM 845 C ILE A 542 -5.603 -1.162 5.415 1.00 0.00 C ATOM 846 O ILE A 542 -5.651 -0.118 4.765 1.00 0.00 O ATOM 847 CB ILE A 542 -7.392 -2.892 5.225 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.693 -4.316 4.749 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.411 -1.927 4.616 1.00 0.00 C ATOM 850 CD1 ILE A 542 -9.083 -4.734 5.235 1.00 0.00 C ATOM 0 H ILE A 542 -5.440 -4.323 5.661 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.963 -2.389 3.696 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.456 -2.848 6.312 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.647 -4.364 3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.940 -5.005 5.131 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.415 -2.210 4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -8.197 -0.912 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.348 -1.970 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.297 -5.748 4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -9.113 -4.702 6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.830 -4.051 4.831 1.00 0.00 H new ATOM 862 N THR A 543 -5.224 -1.205 6.689 1.00 0.00 N ATOM 863 CA THR A 543 -4.836 0.007 7.402 1.00 0.00 C ATOM 864 C THR A 543 -3.605 0.635 6.756 1.00 0.00 C ATOM 865 O THR A 543 -3.586 1.832 6.465 1.00 0.00 O ATOM 866 CB THR A 543 -4.535 -0.321 8.866 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.658 -0.972 9.443 1.00 0.00 O ATOM 868 CG2 THR A 543 -4.242 0.970 9.631 1.00 0.00 C ATOM 0 H THR A 543 -5.177 -2.059 7.245 1.00 0.00 H new ATOM 0 HA THR A 543 -5.662 0.716 7.352 1.00 0.00 H new ATOM 0 HB THR A 543 -3.666 -0.977 8.921 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.664 -0.818 10.411 1.00 0.00 H new ATOM 0 HG21 THR A 543 -4.028 0.735 10.674 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.380 1.468 9.187 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.109 1.629 9.579 1.00 0.00 H new ATOM 876 N THR A 544 -2.579 -0.180 6.532 1.00 0.00 N ATOM 877 CA THR A 544 -1.349 0.307 5.918 1.00 0.00 C ATOM 878 C THR A 544 -1.643 0.927 4.556 1.00 0.00 C ATOM 879 O THR A 544 -1.120 1.991 4.223 1.00 0.00 O ATOM 880 CB THR A 544 -0.353 -0.844 5.754 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.889 -1.807 4.857 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.096 -1.498 7.113 1.00 0.00 C ATOM 0 H THR A 544 -2.574 -1.173 6.764 1.00 0.00 H new ATOM 0 HA THR A 544 -0.917 1.068 6.567 1.00 0.00 H new ATOM 0 HB THR A 544 0.586 -0.458 5.356 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.859 -1.866 4.982 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.613 -2.317 6.994 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.315 -0.759 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 544 -1.033 -1.885 7.514 1.00 0.00 H new ATOM 890 N SER A 545 -2.486 0.259 3.775 1.00 0.00 N ATOM 891 CA SER A 545 -2.845 0.759 2.454 1.00 0.00 C ATOM 892 C SER A 545 -3.589 2.084 2.578 1.00 0.00 C ATOM 893 O SER A 545 -3.340 3.023 1.822 1.00 0.00 O ATOM 894 CB SER A 545 -3.728 -0.260 1.732 1.00 0.00 C ATOM 895 OG SER A 545 -5.060 -0.152 2.215 1.00 0.00 O ATOM 0 H SER A 545 -2.930 -0.623 4.032 1.00 0.00 H new ATOM 0 HA SER A 545 -1.932 0.915 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 545 -3.703 -0.083 0.657 1.00 0.00 H new ATOM 0 HB3 SER A 545 -3.349 -1.269 1.898 1.00 0.00 H new ATOM 0 HG SER A 545 -5.062 -0.240 3.191 1.00 0.00 H new ATOM 901 N ILE A 546 -4.500 2.150 3.542 1.00 0.00 N ATOM 902 CA ILE A 546 -5.277 3.362 3.768 1.00 0.00 C ATOM 903 C ILE A 546 -4.381 4.472 4.309 1.00 0.00 C ATOM 904 O ILE A 546 -4.628 5.654 4.071 1.00 0.00 O ATOM 905 CB ILE A 546 -6.408 3.070 4.761 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.745 3.022 4.014 1.00 0.00 C ATOM 907 CG2 ILE A 546 -6.463 4.166 5.829 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.787 2.311 4.878 1.00 0.00 C ATOM 0 H ILE A 546 -4.718 1.382 4.177 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.705 3.691 2.821 1.00 0.00 H new ATOM 0 HB ILE A 546 -6.221 2.110 5.241 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -8.079 4.033 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.625 2.498 3.066 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -7.269 3.951 6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -5.515 4.199 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.644 5.129 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.738 2.277 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -8.453 1.295 5.089 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.914 2.853 5.815 1.00 0.00 H new ATOM 920 N MET A 547 -3.339 4.082 5.036 1.00 0.00 N ATOM 921 CA MET A 547 -2.411 5.051 5.606 1.00 0.00 C ATOM 922 C MET A 547 -1.564 5.688 4.507 1.00 0.00 C ATOM 923 O MET A 547 -1.276 6.883 4.549 1.00 0.00 O ATOM 924 CB MET A 547 -1.499 4.367 6.626 1.00 0.00 C ATOM 925 CG MET A 547 -0.936 5.412 7.591 1.00 0.00 C ATOM 926 SD MET A 547 -2.257 5.999 8.682 1.00 0.00 S ATOM 927 CE MET A 547 -1.213 6.414 10.100 1.00 0.00 C ATOM 0 H MET A 547 -3.117 3.108 5.243 1.00 0.00 H new ATOM 0 HA MET A 547 -2.988 5.830 6.104 1.00 0.00 H new ATOM 0 HB2 MET A 547 -2.057 3.610 7.178 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.685 3.853 6.115 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.128 4.980 8.181 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.512 6.247 7.033 1.00 0.00 H new ATOM 0 HE1 MET A 547 -1.749 7.097 10.759 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.962 5.504 10.646 1.00 0.00 H new ATOM 0 HE3 MET A 547 -0.298 6.891 9.750 1.00 0.00 H new ATOM 937 N ASP A 548 -1.171 4.881 3.527 1.00 0.00 N ATOM 938 CA ASP A 548 -0.359 5.379 2.424 1.00 0.00 C ATOM 939 C ASP A 548 -1.129 6.429 1.628 1.00 0.00 C ATOM 940 O ASP A 548 -0.570 7.449 1.225 1.00 0.00 O ATOM 941 CB ASP A 548 0.035 4.225 1.499 1.00 0.00 C ATOM 942 CG ASP A 548 1.113 3.373 2.160 1.00 0.00 C ATOM 943 OD1 ASP A 548 0.757 2.440 2.862 1.00 0.00 O ATOM 944 OD2 ASP A 548 2.279 3.664 1.955 1.00 0.00 O1- ATOM 0 H ASP A 548 -1.399 3.888 3.474 1.00 0.00 H new ATOM 0 HA ASP A 548 0.541 5.835 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.838 3.612 1.276 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.401 4.617 0.550 1.00 0.00 H new ATOM 949 N ASN A 549 -2.414 6.172 1.408 1.00 0.00 N ATOM 950 CA ASN A 549 -3.252 7.104 0.661 1.00 0.00 C ATOM 951 C ASN A 549 -3.366 8.433 1.400 1.00 0.00 C ATOM 952 O ASN A 549 -3.409 9.497 0.780 1.00 0.00 O ATOM 953 CB ASN A 549 -4.646 6.507 0.462 1.00 0.00 C ATOM 954 CG ASN A 549 -5.542 7.505 -0.266 1.00 0.00 C ATOM 955 OD1 ASN A 549 -5.341 7.771 -1.450 1.00 0.00 O ATOM 956 ND2 ASN A 549 -6.522 8.077 0.378 1.00 0.00 N ATOM 0 H ASN A 549 -2.895 5.333 1.733 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.790 7.281 -0.310 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -4.576 5.583 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -5.082 6.251 1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -7.124 8.747 -0.100 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -6.686 7.854 1.360 1.00 0.00 H new ATOM 963 N PHE A 550 -3.416 8.365 2.726 1.00 0.00 N ATOM 964 CA PHE A 550 -3.526 9.571 3.539 1.00 0.00 C ATOM 965 C PHE A 550 -2.332 10.490 3.296 1.00 0.00 C ATOM 966 O PHE A 550 -2.498 11.664 2.963 1.00 0.00 O ATOM 967 CB PHE A 550 -3.591 9.197 5.022 1.00 0.00 C ATOM 968 CG PHE A 550 -5.030 8.989 5.430 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.888 8.240 4.615 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.507 9.545 6.623 1.00 0.00 C ATOM 971 CE1 PHE A 550 -7.222 8.048 4.995 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.841 9.353 7.003 1.00 0.00 C ATOM 973 CZ PHE A 550 -7.698 8.604 6.188 1.00 0.00 C ATOM 0 H PHE A 550 -3.382 7.495 3.257 1.00 0.00 H new ATOM 0 HA PHE A 550 -4.439 10.096 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -3.016 8.289 5.204 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -3.142 9.985 5.626 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -5.521 7.811 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -4.845 10.123 7.251 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.884 7.470 4.367 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -7.208 9.782 7.924 1.00 0.00 H new ATOM 0 HZ PHE A 550 -8.727 8.455 6.480 1.00 0.00 H new ATOM 983 N LEU A 551 -1.131 9.949 3.466 1.00 0.00 N ATOM 984 CA LEU A 551 0.084 10.729 3.263 1.00 0.00 C ATOM 985 C LEU A 551 0.247 11.100 1.792 1.00 0.00 C ATOM 986 O LEU A 551 0.706 12.194 1.465 1.00 0.00 O ATOM 987 CB LEU A 551 1.304 9.929 3.726 1.00 0.00 C ATOM 988 CG LEU A 551 1.019 9.308 5.096 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.194 8.418 5.506 1.00 0.00 C ATOM 990 CD2 LEU A 551 0.838 10.421 6.132 1.00 0.00 C ATOM 0 H LEU A 551 -0.973 8.980 3.742 1.00 0.00 H new ATOM 0 HA LEU A 551 0.005 11.644 3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.536 9.148 3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.177 10.579 3.784 1.00 0.00 H new ATOM 0 HG LEU A 551 0.110 8.709 5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 551 1.992 7.975 6.481 1.00 0.00 H new ATOM 0 HD12 LEU A 551 2.325 7.626 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 551 3.103 9.017 5.561 1.00 0.00 H new ATOM 0 HD21 LEU A 551 0.635 9.980 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 551 1.748 11.019 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 551 0.002 11.057 5.840 1.00 0.00 H new ATOM 1002 N GLU A 552 -0.132 10.181 0.910 1.00 0.00 N ATOM 1003 CA GLU A 552 -0.022 10.423 -0.525 1.00 0.00 C ATOM 1004 C GLU A 552 -1.213 11.231 -1.026 1.00 0.00 C ATOM 1005 O GLU A 552 -1.618 11.107 -2.183 1.00 0.00 O ATOM 1006 CB GLU A 552 0.046 9.091 -1.275 1.00 0.00 C ATOM 1007 CG GLU A 552 1.309 8.334 -0.860 1.00 0.00 C ATOM 1008 CD GLU A 552 2.546 9.053 -1.389 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.415 9.775 -2.363 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.605 8.871 -0.811 1.00 0.00 O1- ATOM 0 H GLU A 552 -0.515 9.269 1.160 1.00 0.00 H new ATOM 0 HA GLU A 552 0.890 10.991 -0.709 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.838 8.492 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.052 9.267 -2.351 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.358 8.260 0.226 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.277 7.316 -1.248 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.771 12.062 -0.151 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.916 12.887 -0.519 1.00 0.00 C ATOM 1019 C ARG A 553 -2.472 14.065 -1.381 1.00 0.00 C ATOM 1020 O ARG A 553 -1.471 14.718 -1.089 1.00 0.00 O ATOM 1021 CB ARG A 553 -3.610 13.409 0.740 1.00 0.00 C ATOM 1022 CG ARG A 553 -2.631 14.263 1.548 1.00 0.00 C ATOM 1023 CD ARG A 553 -3.272 14.657 2.880 1.00 0.00 C ATOM 1024 NE ARG A 553 -2.514 15.734 3.505 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.971 16.359 4.585 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -4.245 16.617 4.700 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -2.145 16.715 5.532 1.00 0.00 N ATOM 0 H ARG A 553 -1.452 12.182 0.810 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.613 12.274 -1.091 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -4.484 14.000 0.467 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -3.965 12.574 1.344 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -1.710 13.708 1.726 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -2.361 15.156 0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -4.302 14.975 2.716 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -3.307 13.794 3.545 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.617 16.013 3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -4.890 16.339 3.961 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -4.595 17.097 5.529 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -1.149 16.513 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -2.496 17.195 6.361 1.00 0.00 H new ATOM 1041 N THR A 554 -3.223 14.329 -2.446 1.00 0.00 N ATOM 1042 CA THR A 554 -2.896 15.430 -3.345 1.00 0.00 C ATOM 1043 C THR A 554 -3.910 16.560 -3.200 1.00 0.00 C ATOM 1044 O THR A 554 -5.105 16.317 -3.030 1.00 0.00 O ATOM 1045 CB THR A 554 -2.888 14.934 -4.793 1.00 0.00 C ATOM 1046 OG1 THR A 554 -4.212 14.590 -5.180 1.00 0.00 O ATOM 1047 CG2 THR A 554 -1.986 13.705 -4.908 1.00 0.00 C ATOM 0 H THR A 554 -4.056 13.800 -2.706 1.00 0.00 H new ATOM 0 HA THR A 554 -1.908 15.808 -3.083 1.00 0.00 H new ATOM 0 HB THR A 554 -2.510 15.721 -5.446 1.00 0.00 H new ATOM 0 HG1 THR A 554 -4.218 14.319 -6.122 1.00 0.00 H new ATOM 0 HG21 THR A 554 -1.981 13.353 -5.939 1.00 0.00 H new ATOM 0 HG22 THR A 554 -0.971 13.969 -4.610 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.362 12.916 -4.257 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.426 17.797 -3.272 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.303 18.956 -3.152 1.00 0.00 C ATOM 1057 C ALA A 555 -5.209 19.060 -4.375 1.00 0.00 C ATOM 1058 O ALA A 555 -5.637 20.150 -4.754 1.00 0.00 O ATOM 1059 CB ALA A 555 -3.471 20.232 -3.018 1.00 0.00 C ATOM 0 H ALA A 555 -2.441 18.021 -3.412 1.00 0.00 H new ATOM 0 HA ALA A 555 -4.920 18.835 -2.261 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -4.135 21.092 -2.929 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -2.843 20.165 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -2.841 20.350 -3.900 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.490 17.916 -4.987 1.00 0.00 N ATOM 1066 CA ILE A 556 -6.341 17.878 -6.169 1.00 0.00 C ATOM 1067 C ILE A 556 -7.806 18.055 -5.782 1.00 0.00 C ATOM 1068 O ILE A 556 -8.626 18.480 -6.596 1.00 0.00 O ATOM 1069 CB ILE A 556 -6.149 16.541 -6.893 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -6.001 16.782 -8.399 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -7.354 15.633 -6.641 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -5.232 15.618 -9.026 1.00 0.00 C ATOM 0 H ILE A 556 -5.142 17.006 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 556 -6.060 18.696 -6.833 1.00 0.00 H new ATOM 0 HB ILE A 556 -5.248 16.060 -6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -6.983 16.875 -8.862 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -5.474 17.719 -8.579 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -7.210 14.685 -7.159 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -7.455 15.450 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -8.258 16.116 -7.013 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -5.126 15.787 -10.097 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -4.245 15.547 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -5.777 14.689 -8.858 1.00 0.00 H new ATOM 1084 N GLU A 557 -8.128 17.724 -4.536 1.00 0.00 N ATOM 1085 CA GLU A 557 -9.498 17.850 -4.052 1.00 0.00 C ATOM 1086 C GLU A 557 -9.852 19.314 -3.814 1.00 0.00 C ATOM 1087 O GLU A 557 -10.245 20.026 -4.739 1.00 0.00 O ATOM 1088 CB GLU A 557 -9.664 17.063 -2.751 1.00 0.00 C ATOM 1089 CG GLU A 557 -9.281 15.601 -2.986 1.00 0.00 C ATOM 1090 CD GLU A 557 -10.229 14.969 -4.000 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -9.972 15.103 -5.185 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -11.199 14.362 -3.576 1.00 0.00 O1- ATOM 0 H GLU A 557 -7.465 17.369 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 557 -10.170 17.447 -4.810 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -9.036 17.493 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -10.695 17.128 -2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -8.255 15.539 -3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -9.321 15.050 -2.046 1.00 0.00 H new ATOM 1099 N LEU A 558 -9.715 19.757 -2.568 1.00 0.00 N ATOM 1100 CA LEU A 558 -10.026 21.138 -2.220 1.00 0.00 C ATOM 1101 C LEU A 558 -11.493 21.444 -2.505 1.00 0.00 C ATOM 1102 O LEU A 558 -12.193 20.647 -3.129 1.00 0.00 O ATOM 1103 CB LEU A 558 -9.138 22.093 -3.021 1.00 0.00 C ATOM 1104 CG LEU A 558 -7.703 21.564 -3.045 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -6.771 22.643 -3.596 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -7.272 21.196 -1.623 1.00 0.00 C ATOM 0 H LEU A 558 -9.393 19.184 -1.788 1.00 0.00 H new ATOM 0 HA LEU A 558 -9.837 21.276 -1.155 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -9.517 22.190 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -9.162 23.087 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 558 -7.652 20.680 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -5.748 22.266 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -7.078 22.906 -4.608 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -6.821 23.527 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -6.249 20.819 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -7.323 22.080 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -7.936 20.427 -1.229 1.00 0.00 H new ATOM 1118 N LYS A 559 -11.950 22.602 -2.043 1.00 0.00 N ATOM 1119 CA LYS A 559 -13.336 23.004 -2.253 1.00 0.00 C ATOM 1120 C LYS A 559 -14.291 21.957 -1.686 1.00 0.00 C ATOM 1121 O LYS A 559 -14.771 22.087 -0.560 1.00 0.00 O ATOM 1122 CB LYS A 559 -13.608 23.186 -3.748 1.00 0.00 C ATOM 1123 CG LYS A 559 -12.662 24.248 -4.314 1.00 0.00 C ATOM 1124 CD LYS A 559 -12.922 24.414 -5.813 1.00 0.00 C ATOM 1125 CE LYS A 559 -12.036 25.532 -6.364 1.00 0.00 C ATOM 1126 NZ LYS A 559 -10.652 25.378 -5.833 1.00 0.00 N1+ ATOM 0 H LYS A 559 -11.386 23.275 -1.524 1.00 0.00 H new ATOM 0 HA LYS A 559 -13.501 23.949 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -13.466 22.241 -4.272 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -14.644 23.485 -3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -12.814 25.197 -3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -11.626 23.956 -4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -12.714 23.480 -6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -13.972 24.649 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -12.025 25.498 -7.453 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -12.440 26.504 -6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -9.985 25.884 -6.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -10.603 25.773 -4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -10.401 24.369 -5.805 1.00 0.00 H new ATOM 1140 N THR A 560 -14.561 20.922 -2.473 1.00 0.00 N ATOM 1141 CA THR A 560 -15.460 19.858 -2.040 1.00 0.00 C ATOM 1142 C THR A 560 -14.876 19.117 -0.842 1.00 0.00 C ATOM 1143 O THR A 560 -13.658 19.029 -0.686 1.00 0.00 O ATOM 1144 CB THR A 560 -15.694 18.872 -3.187 1.00 0.00 C ATOM 1145 OG1 THR A 560 -16.717 17.957 -2.820 1.00 0.00 O ATOM 1146 CG2 THR A 560 -14.402 18.109 -3.479 1.00 0.00 C ATOM 0 H THR A 560 -14.173 20.797 -3.408 1.00 0.00 H new ATOM 0 HA THR A 560 -16.409 20.307 -1.748 1.00 0.00 H new ATOM 0 HB THR A 560 -15.998 19.418 -4.080 1.00 0.00 H new ATOM 0 HG1 THR A 560 -16.870 17.326 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 560 -14.571 17.407 -4.296 1.00 0.00 H new ATOM 0 HG22 THR A 560 -13.619 18.813 -3.761 1.00 0.00 H new ATOM 0 HG23 THR A 560 -14.094 17.562 -2.588 1.00 0.00 H new ATOM 1154 N ASP A 561 -15.753 18.585 0.003 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.315 17.852 1.185 1.00 0.00 C ATOM 1156 C ASP A 561 -14.950 16.416 0.819 1.00 0.00 C ATOM 1157 O ASP A 561 -15.260 15.947 -0.276 1.00 0.00 O ATOM 1158 CB ASP A 561 -16.424 17.846 2.237 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.623 17.052 1.727 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -17.461 15.871 1.470 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -18.686 17.637 1.600 1.00 0.00 O1- ATOM 0 H ASP A 561 -16.765 18.647 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 561 -14.433 18.348 1.591 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.055 17.407 3.164 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -16.725 18.868 2.466 1.00 0.00 H new ATOM 1166 N TRP A 562 -14.289 15.725 1.742 1.00 0.00 N ATOM 1167 CA TRP A 562 -13.887 14.344 1.503 1.00 0.00 C ATOM 1168 C TRP A 562 -13.306 13.727 2.772 1.00 0.00 C ATOM 1169 O TRP A 562 -13.233 12.505 2.902 1.00 0.00 O ATOM 1170 CB TRP A 562 -12.845 14.288 0.384 1.00 0.00 C ATOM 1171 CG TRP A 562 -11.630 15.053 0.798 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -11.581 16.390 0.994 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -10.288 14.550 1.069 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -10.297 16.741 1.369 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -9.463 15.642 1.428 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.714 13.267 1.038 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.116 15.467 1.747 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.358 13.087 1.357 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.561 14.185 1.711 1.00 0.00 C ATOM 0 H TRP A 562 -14.022 16.095 2.655 1.00 0.00 H new ATOM 0 HA TRP A 562 -14.769 13.776 1.207 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -12.581 13.252 0.170 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -13.258 14.708 -0.533 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.410 17.073 0.877 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -10.002 17.695 1.577 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -10.319 12.415 0.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -7.507 16.316 2.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.927 12.097 1.329 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -6.519 14.040 1.956 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.894 14.580 3.703 1.00 0.00 N ATOM 1191 CA VAL A 563 -12.320 14.106 4.958 1.00 0.00 C ATOM 1192 C VAL A 563 -13.406 13.521 5.856 1.00 0.00 C ATOM 1193 O VAL A 563 -13.115 12.773 6.790 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.623 15.259 5.682 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.617 16.401 5.901 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -11.103 14.770 7.036 1.00 0.00 C ATOM 0 H VAL A 563 -12.946 15.595 3.615 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.592 13.327 4.732 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.789 15.615 5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -12.120 17.222 6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.989 16.750 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -13.452 16.046 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.606 15.591 7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.938 14.414 7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -10.394 13.957 6.881 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.656 13.866 5.566 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.777 13.367 6.355 1.00 0.00 C ATOM 1208 C ARG A 564 -15.831 11.844 6.304 1.00 0.00 C ATOM 1209 O ARG A 564 -15.625 11.172 7.315 1.00 0.00 O ATOM 1210 CB ARG A 564 -17.089 13.946 5.821 1.00 0.00 C ATOM 1211 CG ARG A 564 -18.224 13.623 6.795 1.00 0.00 C ATOM 1212 CD ARG A 564 -19.553 14.091 6.202 1.00 0.00 C ATOM 1213 NE ARG A 564 -20.660 13.678 7.057 1.00 0.00 N ATOM 1214 CZ ARG A 564 -21.902 13.611 6.589 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -22.630 14.691 6.511 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -22.394 12.464 6.206 1.00 0.00 N ATOM 0 H ARG A 564 -14.917 14.484 4.797 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.638 13.679 7.390 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.999 15.025 5.697 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.309 13.529 4.838 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -18.257 12.551 6.989 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -18.047 14.114 7.752 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -19.551 15.176 6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -19.681 13.674 5.203 1.00 0.00 H new ATOM 0 HE ARG A 564 -20.478 13.436 8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -22.246 15.588 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -23.583 14.639 6.152 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -21.825 11.619 6.266 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -23.347 12.412 5.847 1.00 0.00 H new ATOM 1230 N PHE A 565 -16.112 11.306 5.122 1.00 0.00 N ATOM 1231 CA PHE A 565 -16.190 9.860 4.951 1.00 0.00 C ATOM 1232 C PHE A 565 -14.832 9.216 5.214 1.00 0.00 C ATOM 1233 O PHE A 565 -14.721 8.283 6.008 1.00 0.00 O ATOM 1234 CB PHE A 565 -16.649 9.525 3.530 1.00 0.00 C ATOM 1235 CG PHE A 565 -18.038 10.073 3.307 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -19.155 9.346 3.739 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -18.211 11.306 2.669 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -20.443 9.853 3.533 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -19.499 11.814 2.462 1.00 0.00 C ATOM 1240 CZ PHE A 565 -20.615 11.087 2.895 1.00 0.00 C ATOM 0 H PHE A 565 -16.288 11.845 4.274 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.912 9.467 5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -15.957 9.951 2.803 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -16.644 8.445 3.380 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -19.022 8.394 4.231 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -17.350 11.867 2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -21.304 9.292 3.866 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -19.632 12.766 1.969 1.00 0.00 H new ATOM 0 HZ PHE A 565 -21.609 11.479 2.737 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.804 9.722 4.541 1.00 0.00 N ATOM 1251 CA LEU A 566 -12.458 9.190 4.709 1.00 0.00 C ATOM 1252 C LEU A 566 -12.137 9.001 6.189 1.00 0.00 C ATOM 1253 O LEU A 566 -11.793 7.903 6.625 1.00 0.00 O ATOM 1254 CB LEU A 566 -11.438 10.142 4.080 1.00 0.00 C ATOM 1255 CG LEU A 566 -10.139 9.385 3.789 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -10.217 8.747 2.401 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.960 10.360 3.835 1.00 0.00 C ATOM 0 H LEU A 566 -13.877 10.494 3.879 1.00 0.00 H new ATOM 0 HA LEU A 566 -12.405 8.222 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -11.839 10.563 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -11.241 10.977 4.753 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.998 8.606 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -9.292 8.209 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -11.056 8.052 2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -10.359 9.525 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -8.035 9.822 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -9.102 11.139 3.086 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -8.902 10.814 4.824 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.252 10.081 6.956 1.00 0.00 N ATOM 1270 CA ALA A 567 -11.972 10.024 8.386 1.00 0.00 C ATOM 1271 C ALA A 567 -12.864 8.989 9.064 1.00 0.00 C ATOM 1272 O ALA A 567 -12.378 8.103 9.767 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.206 11.397 9.019 1.00 0.00 C ATOM 0 H ALA A 567 -12.535 10.999 6.614 1.00 0.00 H new ATOM 0 HA ALA A 567 -10.930 9.735 8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -11.995 11.346 10.087 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.547 12.130 8.553 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.244 11.695 8.868 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.170 9.108 8.849 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.120 8.176 9.446 1.00 0.00 C ATOM 1281 C LEU A 568 -14.630 6.740 9.288 1.00 0.00 C ATOM 1282 O LEU A 568 -14.518 6.002 10.267 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.489 8.330 8.780 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.431 7.228 9.273 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -17.464 7.228 10.803 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -18.840 7.486 8.734 1.00 0.00 C ATOM 0 H LEU A 568 -14.592 9.834 8.271 1.00 0.00 H new ATOM 0 HA LEU A 568 -15.207 8.402 10.509 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.908 9.310 9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -16.385 8.275 7.696 1.00 0.00 H new ATOM 0 HG LEU A 568 -17.075 6.261 8.918 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -18.135 6.443 11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -16.461 7.046 11.189 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -17.820 8.195 11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -19.512 6.703 9.084 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -19.194 8.454 9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -18.818 7.486 7.644 1.00 0.00 H new ATOM 1298 N ALA A 569 -14.341 6.352 8.051 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.864 5.002 7.777 1.00 0.00 C ATOM 1300 C ALA A 569 -12.761 4.614 8.756 1.00 0.00 C ATOM 1301 O ALA A 569 -12.910 3.673 9.534 1.00 0.00 O ATOM 1302 CB ALA A 569 -13.331 4.917 6.346 1.00 0.00 C ATOM 0 H ALA A 569 -14.428 6.948 7.228 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.699 4.311 7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.977 3.905 6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -14.128 5.165 5.645 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -12.508 5.620 6.222 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.654 5.349 8.713 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.531 5.074 9.601 1.00 0.00 C ATOM 1310 C LEU A 570 -11.007 4.964 11.046 1.00 0.00 C ATOM 1311 O LEU A 570 -10.397 4.269 11.859 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.490 6.191 9.487 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.279 5.859 10.364 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.600 4.589 9.846 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.286 7.023 10.318 1.00 0.00 C ATOM 0 H LEU A 570 -11.511 6.134 8.077 1.00 0.00 H new ATOM 0 HA LEU A 570 -10.080 4.127 9.306 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -9.179 6.307 8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.926 7.141 9.797 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.608 5.698 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.739 4.356 10.472 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.307 3.760 9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -7.270 4.746 8.819 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -6.423 6.790 10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.959 7.182 9.290 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.768 7.927 10.689 1.00 0.00 H new ATOM 1327 N GLY A 571 -12.099 5.653 11.358 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.648 5.625 12.709 1.00 0.00 C ATOM 1329 C GLY A 571 -13.386 4.317 12.971 1.00 0.00 C ATOM 1330 O GLY A 571 -12.872 3.429 13.651 1.00 0.00 O ATOM 0 H GLY A 571 -12.618 6.234 10.700 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.844 5.745 13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.329 6.465 12.846 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.595 4.207 12.428 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.396 3.002 12.611 1.00 0.00 C ATOM 1336 C ILE A 572 -14.536 1.755 12.434 1.00 0.00 C ATOM 1337 O ILE A 572 -14.761 0.735 13.087 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.544 2.980 11.601 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -17.424 1.751 11.850 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -15.975 2.917 10.183 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -18.060 1.847 13.239 1.00 0.00 C ATOM 0 H ILE A 572 -15.038 4.931 11.863 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.802 3.009 13.622 1.00 0.00 H new ATOM 0 HB ILE A 572 -17.142 3.884 11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -18.200 1.687 11.087 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -16.827 0.842 11.775 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -16.793 2.901 9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -15.350 3.791 10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -15.376 2.013 10.071 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -18.686 0.972 13.414 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.277 1.890 13.996 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -18.671 2.748 13.298 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.549 1.843 11.548 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.660 0.714 11.294 1.00 0.00 C ATOM 1355 C LEU A 573 -12.230 0.066 12.606 1.00 0.00 C ATOM 1356 O LEU A 573 -11.862 -1.108 12.640 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.426 1.186 10.523 1.00 0.00 C ATOM 1358 CG LEU A 573 -10.448 0.021 10.351 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -11.155 -1.144 9.655 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -9.260 0.477 9.500 1.00 0.00 C ATOM 0 H LEU A 573 -13.345 2.677 10.998 1.00 0.00 H new ATOM 0 HA LEU A 573 -13.198 -0.024 10.699 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.721 1.573 9.548 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.942 2.004 11.057 1.00 0.00 H new ATOM 0 HG LEU A 573 -10.094 -0.303 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.457 -1.973 9.533 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -12.002 -1.469 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.510 -0.822 8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.562 -0.351 9.376 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.616 0.801 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.755 1.306 9.995 1.00 0.00 H new ATOM 1372 N TYR A 574 -12.279 0.841 13.686 1.00 0.00 N ATOM 1373 CA TYR A 574 -11.892 0.334 14.999 1.00 0.00 C ATOM 1374 C TYR A 574 -13.016 0.547 16.007 1.00 0.00 C ATOM 1375 O TYR A 574 -13.501 1.665 16.184 1.00 0.00 O ATOM 1376 CB TYR A 574 -10.628 1.047 15.482 1.00 0.00 C ATOM 1377 CG TYR A 574 -9.437 0.548 14.701 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -8.713 -0.560 15.161 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -9.055 1.191 13.518 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -7.608 -1.023 14.437 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.951 0.727 12.793 1.00 0.00 C ATOM 1382 CZ TYR A 574 -7.227 -0.380 13.253 1.00 0.00 C ATOM 1383 OH TYR A 574 -6.137 -0.838 12.540 1.00 0.00 O ATOM 0 H TYR A 574 -12.581 1.815 13.679 1.00 0.00 H new ATOM 0 HA TYR A 574 -11.695 -0.735 14.912 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.734 2.124 15.354 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -10.480 0.865 16.547 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -9.007 -1.057 16.074 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -9.612 2.046 13.164 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -7.049 -1.876 14.792 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -7.658 1.223 11.879 1.00 0.00 H new ATOM 0 HH TYR A 574 -6.041 -1.804 12.673 1.00 0.00 H new ATOM 1393 N MET A 575 -13.426 -0.532 16.667 1.00 0.00 N ATOM 1394 CA MET A 575 -14.495 -0.450 17.657 1.00 0.00 C ATOM 1395 C MET A 575 -13.962 0.100 18.976 1.00 0.00 C ATOM 1396 O MET A 575 -13.756 1.305 19.120 1.00 0.00 O ATOM 1397 CB MET A 575 -15.100 -1.836 17.886 1.00 0.00 C ATOM 1398 CG MET A 575 -15.954 -2.227 16.678 1.00 0.00 C ATOM 1399 SD MET A 575 -16.553 -3.922 16.886 1.00 0.00 S ATOM 1400 CE MET A 575 -18.132 -3.712 16.027 1.00 0.00 C ATOM 0 H MET A 575 -13.038 -1.466 16.536 1.00 0.00 H new ATOM 0 HA MET A 575 -15.264 0.224 17.280 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.308 -2.569 18.037 1.00 0.00 H new ATOM 0 HB3 MET A 575 -15.709 -1.834 18.790 1.00 0.00 H new ATOM 0 HG2 MET A 575 -16.796 -1.542 16.577 1.00 0.00 H new ATOM 0 HG3 MET A 575 -15.367 -2.147 15.763 1.00 0.00 H new ATOM 0 HE1 MET A 575 -18.679 -4.655 16.035 1.00 0.00 H new ATOM 0 HE2 MET A 575 -18.722 -2.946 16.531 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.948 -3.408 14.997 1.00 0.00 H new ATOM 1410 N GLY A 576 -13.740 -0.791 19.936 1.00 0.00 N ATOM 1411 CA GLY A 576 -13.230 -0.383 21.241 1.00 0.00 C ATOM 1412 C GLY A 576 -11.711 -0.254 21.216 1.00 0.00 C ATOM 1413 O GLY A 576 -11.166 0.650 20.585 1.00 0.00 O ATOM 0 H GLY A 576 -13.903 -1.793 19.837 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -13.675 0.570 21.528 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -13.525 -1.113 21.995 1.00 0.00 H new ATOM 1417 N GLN A 577 -11.034 -1.166 21.908 1.00 0.00 N ATOM 1418 CA GLN A 577 -9.577 -1.143 21.958 1.00 0.00 C ATOM 1419 C GLN A 577 -9.074 0.250 22.323 1.00 0.00 C ATOM 1420 O GLN A 577 -9.830 1.082 22.824 1.00 0.00 O ATOM 1421 CB GLN A 577 -9.001 -1.557 20.603 1.00 0.00 C ATOM 1422 CG GLN A 577 -9.650 -2.867 20.150 1.00 0.00 C ATOM 1423 CD GLN A 577 -8.857 -3.470 18.997 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -8.327 -2.741 18.158 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -8.743 -4.767 18.902 1.00 0.00 N ATOM 0 H GLN A 577 -11.467 -1.923 22.437 1.00 0.00 H new ATOM 0 HA GLN A 577 -9.248 -1.847 22.723 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -9.182 -0.775 19.865 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -7.921 -1.681 20.678 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -9.689 -3.570 20.982 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -10.678 -2.684 19.839 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -9.182 -5.370 19.598 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -8.214 -5.177 18.132 1.00 0.00 H new ATOM 1434 N GLY A 578 -7.794 0.497 22.066 1.00 0.00 N ATOM 1435 CA GLY A 578 -7.201 1.794 22.370 1.00 0.00 C ATOM 1436 C GLY A 578 -5.697 1.778 22.119 1.00 0.00 C ATOM 1437 O GLY A 578 -5.171 2.619 21.390 1.00 0.00 O ATOM 0 H GLY A 578 -7.152 -0.178 21.651 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.668 2.564 21.756 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -7.397 2.053 23.410 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.012 0.817 22.729 1.00 0.00 N ATOM 1442 CA GLU A 579 -3.567 0.701 22.564 1.00 0.00 C ATOM 1443 C GLU A 579 -3.186 0.799 21.090 1.00 0.00 C ATOM 1444 O GLU A 579 -2.309 1.576 20.715 1.00 0.00 O ATOM 1445 CB GLU A 579 -3.082 -0.634 23.130 1.00 0.00 C ATOM 1446 CG GLU A 579 -3.409 -0.704 24.624 1.00 0.00 C ATOM 1447 CD GLU A 579 -3.157 -2.114 25.147 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -2.017 -2.546 25.107 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -4.110 -2.743 25.580 1.00 0.00 O1- ATOM 0 H GLU A 579 -5.429 0.112 23.337 1.00 0.00 H new ATOM 0 HA GLU A 579 -3.092 1.519 23.106 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -3.560 -1.460 22.603 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.008 -0.737 22.977 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -2.796 0.011 25.173 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -4.450 -0.426 24.790 1.00 0.00 H new ATOM 1456 N GLN A 580 -3.853 0.004 20.259 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.575 0.009 18.826 1.00 0.00 C ATOM 1458 C GLN A 580 -3.790 1.402 18.244 1.00 0.00 C ATOM 1459 O GLN A 580 -2.894 1.967 17.617 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.491 -0.990 18.115 1.00 0.00 C ATOM 1461 CG GLN A 580 -4.035 -2.415 18.432 1.00 0.00 C ATOM 1462 CD GLN A 580 -4.943 -3.420 17.731 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.930 -3.875 18.310 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -4.667 -3.796 16.512 1.00 0.00 N ATOM 0 H GLN A 580 -4.583 -0.646 20.549 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.535 -0.279 18.674 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -5.522 -0.847 18.437 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -4.466 -0.820 17.039 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -3.004 -2.556 18.108 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -4.057 -2.582 19.509 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -3.849 -3.418 16.034 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.269 -4.468 16.037 1.00 0.00 H new ATOM 1473 N VAL A 581 -4.982 1.950 18.455 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.302 3.278 17.946 1.00 0.00 C ATOM 1475 C VAL A 581 -4.261 4.294 18.405 1.00 0.00 C ATOM 1476 O VAL A 581 -3.735 5.064 17.602 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.686 3.706 18.436 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -6.998 5.112 17.920 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.738 2.726 17.910 1.00 0.00 C ATOM 0 H VAL A 581 -5.737 1.499 18.971 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.299 3.239 16.857 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.701 3.707 19.526 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -7.984 5.417 18.269 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.249 5.811 18.293 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -6.983 5.111 16.830 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.725 3.030 18.259 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -7.722 2.726 16.820 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.517 1.724 18.276 1.00 0.00 H new ATOM 1489 N ASP A 582 -3.967 4.288 19.701 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.985 5.214 20.255 1.00 0.00 C ATOM 1491 C ASP A 582 -1.743 5.270 19.372 1.00 0.00 C ATOM 1492 O ASP A 582 -1.154 6.334 19.180 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.592 4.773 21.666 1.00 0.00 C ATOM 1494 CG ASP A 582 -3.767 4.960 22.619 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -4.895 4.840 22.168 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -3.524 5.221 23.786 1.00 0.00 O1- ATOM 0 H ASP A 582 -4.390 3.658 20.383 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.432 6.208 20.296 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -2.284 3.727 21.656 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -1.737 5.354 22.012 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.352 4.118 18.837 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.178 4.050 17.974 1.00 0.00 C ATOM 1503 C ASP A 583 -0.454 4.732 16.639 1.00 0.00 C ATOM 1504 O ASP A 583 0.382 5.477 16.126 1.00 0.00 O ATOM 1505 CB ASP A 583 0.209 2.588 17.733 1.00 0.00 C ATOM 1506 CG ASP A 583 1.616 2.511 17.150 1.00 0.00 C ATOM 1507 OD1 ASP A 583 1.749 2.690 15.951 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.539 2.274 17.912 1.00 0.00 O1- ATOM 0 H ASP A 583 -1.826 3.227 18.984 1.00 0.00 H new ATOM 0 HA ASP A 583 0.644 4.567 18.469 1.00 0.00 H new ATOM 0 HB2 ASP A 583 0.163 2.032 18.669 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.502 2.122 17.051 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.632 4.474 16.080 1.00 0.00 N ATOM 1514 CA VAL A 584 -2.007 5.069 14.803 1.00 0.00 C ATOM 1515 C VAL A 584 -1.842 6.585 14.851 1.00 0.00 C ATOM 1516 O VAL A 584 -1.091 7.162 14.066 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.460 4.724 14.472 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.857 5.394 13.155 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.602 3.207 14.333 1.00 0.00 C ATOM 0 H VAL A 584 -2.338 3.862 16.488 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.353 4.666 14.030 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.110 5.081 15.271 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.892 5.148 12.919 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.754 6.475 13.251 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.208 5.037 12.355 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.637 2.959 14.097 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.952 2.853 13.533 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.318 2.728 15.270 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.548 7.223 15.780 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.469 8.673 15.921 1.00 0.00 C ATOM 1531 C LEU A 585 -1.018 9.116 16.069 1.00 0.00 C ATOM 1532 O LEU A 585 -0.577 10.061 15.412 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.272 9.122 17.144 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.757 9.187 16.785 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.260 7.787 16.431 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.547 9.723 17.982 1.00 0.00 C ATOM 0 H LEU A 585 -3.175 6.764 16.440 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.887 9.132 15.025 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -3.117 8.427 17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -2.926 10.099 17.481 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.894 9.849 15.930 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.319 7.835 16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.698 7.403 15.580 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.123 7.124 17.285 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.606 9.770 17.728 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.408 9.060 18.836 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.190 10.721 18.236 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.279 8.431 16.935 1.00 0.00 N ATOM 1549 CA GLU A 586 1.123 8.764 17.160 1.00 0.00 C ATOM 1550 C GLU A 586 1.856 8.907 15.831 1.00 0.00 C ATOM 1551 O GLU A 586 2.826 9.657 15.724 1.00 0.00 O ATOM 1552 CB GLU A 586 1.790 7.674 18.001 1.00 0.00 C ATOM 1553 CG GLU A 586 3.193 8.129 18.404 1.00 0.00 C ATOM 1554 CD GLU A 586 3.827 7.101 19.336 1.00 0.00 C ATOM 1555 OE1 GLU A 586 4.021 5.977 18.902 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.109 7.453 20.470 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.624 7.647 17.489 1.00 0.00 H new ATOM 0 HA GLU A 586 1.173 9.713 17.694 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.193 7.469 18.890 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.846 6.745 17.434 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.812 8.257 17.516 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.142 9.098 18.900 1.00 0.00 H new ATOM 1563 N THR A 587 1.387 8.182 14.821 1.00 0.00 N ATOM 1564 CA THR A 587 2.006 8.236 13.502 1.00 0.00 C ATOM 1565 C THR A 587 1.606 9.516 12.776 1.00 0.00 C ATOM 1566 O THR A 587 2.431 10.158 12.127 1.00 0.00 O ATOM 1567 CB THR A 587 1.579 7.022 12.674 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.734 5.844 13.451 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.447 6.926 11.418 1.00 0.00 C ATOM 0 H THR A 587 0.586 7.554 14.889 1.00 0.00 H new ATOM 0 HA THR A 587 3.089 8.226 13.628 1.00 0.00 H new ATOM 0 HB THR A 587 0.535 7.130 12.382 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.004 5.783 14.102 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.141 6.061 10.830 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.326 7.831 10.822 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.493 6.818 11.706 1.00 0.00 H new ATOM 1577 N ILE A 588 0.333 9.882 12.890 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.167 11.088 12.241 1.00 0.00 C ATOM 1579 C ILE A 588 0.525 12.325 12.804 1.00 0.00 C ATOM 1580 O ILE A 588 0.770 13.293 12.083 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.678 11.206 12.450 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.361 9.929 11.956 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -2.210 12.405 11.663 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.852 9.985 12.289 1.00 0.00 C ATOM 0 H ILE A 588 -0.367 9.364 13.422 1.00 0.00 H new ATOM 0 HA ILE A 588 0.047 11.020 11.174 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.889 11.345 13.510 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.222 9.823 10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.906 9.056 12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.287 12.489 11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.723 13.315 12.013 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.000 12.266 10.602 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.338 9.075 11.937 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.981 10.071 13.368 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.302 10.849 11.800 1.00 0.00 H new ATOM 1596 N SER A 589 0.839 12.286 14.094 1.00 0.00 N ATOM 1597 CA SER A 589 1.505 13.410 14.743 1.00 0.00 C ATOM 1598 C SER A 589 2.987 13.432 14.385 1.00 0.00 C ATOM 1599 O SER A 589 3.590 14.498 14.260 1.00 0.00 O ATOM 1600 CB SER A 589 1.347 13.306 16.260 1.00 0.00 C ATOM 1601 OG SER A 589 -0.014 13.040 16.573 1.00 0.00 O ATOM 0 H SER A 589 0.645 11.495 14.708 1.00 0.00 H new ATOM 0 HA SER A 589 1.043 14.333 14.393 1.00 0.00 H new ATOM 0 HB2 SER A 589 1.984 12.512 16.650 1.00 0.00 H new ATOM 0 HB3 SER A 589 1.667 14.233 16.735 1.00 0.00 H new ATOM 0 HG SER A 589 -0.119 12.971 17.545 1.00 0.00 H new ATOM 1607 N ALA A 590 3.569 12.249 14.219 1.00 0.00 N ATOM 1608 CA ALA A 590 4.981 12.144 13.873 1.00 0.00 C ATOM 1609 C ALA A 590 5.268 12.875 12.565 1.00 0.00 C ATOM 1610 O ALA A 590 6.048 13.827 12.533 1.00 0.00 O ATOM 1611 CB ALA A 590 5.377 10.673 13.734 1.00 0.00 C ATOM 0 H ALA A 590 3.088 11.355 14.318 1.00 0.00 H new ATOM 0 HA ALA A 590 5.566 12.604 14.670 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.434 10.604 13.475 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.200 10.158 14.678 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.780 10.208 12.949 1.00 0.00 H new ATOM 1617 N ILE A 591 4.632 12.424 11.489 1.00 0.00 N ATOM 1618 CA ILE A 591 4.826 13.042 10.183 1.00 0.00 C ATOM 1619 C ILE A 591 3.980 14.306 10.058 1.00 0.00 C ATOM 1620 O ILE A 591 3.072 14.538 10.856 1.00 0.00 O ATOM 1621 CB ILE A 591 4.443 12.057 9.079 1.00 0.00 C ATOM 1622 CG1 ILE A 591 4.853 12.627 7.719 1.00 0.00 C ATOM 1623 CG2 ILE A 591 2.930 11.829 9.099 1.00 0.00 C ATOM 1624 CD1 ILE A 591 4.865 11.506 6.678 1.00 0.00 C ATOM 0 H ILE A 591 3.982 11.638 11.495 1.00 0.00 H new ATOM 0 HA ILE A 591 5.877 13.311 10.080 1.00 0.00 H new ATOM 0 HB ILE A 591 4.956 11.110 9.246 1.00 0.00 H new ATOM 0 HG12 ILE A 591 4.158 13.411 7.417 1.00 0.00 H new ATOM 0 HG13 ILE A 591 5.840 13.085 7.787 1.00 0.00 H new ATOM 0 HG21 ILE A 591 2.657 11.126 8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 591 2.636 11.422 10.066 1.00 0.00 H new ATOM 0 HG23 ILE A 591 2.417 12.776 8.933 1.00 0.00 H new ATOM 0 HD11 ILE A 591 5.157 11.912 5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 591 5.577 10.738 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 591 3.869 11.069 6.603 1.00 0.00 H new ATOM 1636 N GLU A 592 4.285 15.120 9.052 1.00 0.00 N ATOM 1637 CA GLU A 592 3.545 16.357 8.832 1.00 0.00 C ATOM 1638 C GLU A 592 2.053 16.141 9.065 1.00 0.00 C ATOM 1639 O GLU A 592 1.516 15.076 8.759 1.00 0.00 O ATOM 1640 CB GLU A 592 3.774 16.855 7.403 1.00 0.00 C ATOM 1641 CG GLU A 592 5.247 17.224 7.219 1.00 0.00 C ATOM 1642 CD GLU A 592 5.579 18.467 8.037 1.00 0.00 C ATOM 1643 OE1 GLU A 592 4.661 19.204 8.358 1.00 0.00 O ATOM 1644 OE2 GLU A 592 6.747 18.663 8.332 1.00 0.00 O1- ATOM 0 H GLU A 592 5.034 14.947 8.381 1.00 0.00 H new ATOM 0 HA GLU A 592 3.906 17.103 9.540 1.00 0.00 H new ATOM 0 HB2 GLU A 592 3.490 16.083 6.688 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.144 17.722 7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.880 16.393 7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 592 5.456 17.406 6.165 1.00 0.00 H new ATOM 1651 N HIS A 593 1.391 17.156 9.610 1.00 0.00 N ATOM 1652 CA HIS A 593 -0.039 17.065 9.879 1.00 0.00 C ATOM 1653 C HIS A 593 -0.620 18.446 10.166 1.00 0.00 C ATOM 1654 O HIS A 593 -0.918 18.781 11.313 1.00 0.00 O ATOM 1655 CB HIS A 593 -0.287 16.147 11.078 1.00 0.00 C ATOM 1656 CG HIS A 593 0.595 16.566 12.221 1.00 0.00 C ATOM 1657 ND1 HIS A 593 1.970 16.683 12.090 1.00 0.00 N ATOM 1658 CD2 HIS A 593 0.314 16.898 13.523 1.00 0.00 C ATOM 1659 CE1 HIS A 593 2.460 17.071 13.282 1.00 0.00 C ATOM 1660 NE2 HIS A 593 1.493 17.216 14.191 1.00 0.00 N ATOM 0 H HIS A 593 1.818 18.045 9.872 1.00 0.00 H new ATOM 0 HA HIS A 593 -0.530 16.653 8.997 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -1.334 16.195 11.376 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.081 15.112 10.806 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -0.672 16.911 13.962 1.00 0.00 H new ATOM 0 HE1 HIS A 593 3.508 17.244 13.479 1.00 0.00 H new ATOM 0 HE2 HIS A 593 1.596 17.499 15.166 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.782 19.246 9.147 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.337 20.620 9.275 1.00 0.00 C ATOM 1670 C PRO A 594 -2.848 20.607 9.489 1.00 0.00 C ATOM 1671 O PRO A 594 -3.337 20.980 10.557 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.979 21.306 7.946 1.00 0.00 C ATOM 1673 CG PRO A 594 -0.233 20.298 7.119 1.00 0.00 C ATOM 1674 CD PRO A 594 -0.454 18.927 7.757 1.00 0.00 C ATOM 0 HA PRO A 594 -0.926 21.140 10.141 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -1.879 21.639 7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.366 22.190 8.121 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.593 20.305 6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 594 0.829 20.539 7.087 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -1.262 18.383 7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.438 18.304 7.688 1.00 0.00 H new ATOM 1682 N MET A 595 -3.583 20.175 8.470 1.00 0.00 N ATOM 1683 CA MET A 595 -5.037 20.118 8.558 1.00 0.00 C ATOM 1684 C MET A 595 -5.482 18.833 9.249 1.00 0.00 C ATOM 1685 O MET A 595 -6.386 18.846 10.085 1.00 0.00 O ATOM 1686 CB MET A 595 -5.649 20.183 7.156 1.00 0.00 C ATOM 1687 CG MET A 595 -5.209 18.960 6.349 1.00 0.00 C ATOM 1688 SD MET A 595 -5.514 19.257 4.590 1.00 0.00 S ATOM 1689 CE MET A 595 -3.906 19.989 4.202 1.00 0.00 C ATOM 0 H MET A 595 -3.199 19.861 7.579 1.00 0.00 H new ATOM 0 HA MET A 595 -5.380 20.971 9.144 1.00 0.00 H new ATOM 0 HB2 MET A 595 -6.736 20.215 7.224 1.00 0.00 H new ATOM 0 HB3 MET A 595 -5.334 21.097 6.652 1.00 0.00 H new ATOM 0 HG2 MET A 595 -4.150 18.762 6.517 1.00 0.00 H new ATOM 0 HG3 MET A 595 -5.755 18.077 6.680 1.00 0.00 H new ATOM 0 HE1 MET A 595 -3.872 20.254 3.145 1.00 0.00 H new ATOM 0 HE2 MET A 595 -3.759 20.885 4.805 1.00 0.00 H new ATOM 0 HE3 MET A 595 -3.117 19.270 4.421 1.00 0.00 H new ATOM 1699 N THR A 596 -4.841 17.724 8.894 1.00 0.00 N ATOM 1700 CA THR A 596 -5.178 16.435 9.487 1.00 0.00 C ATOM 1701 C THR A 596 -5.228 16.542 11.008 1.00 0.00 C ATOM 1702 O THR A 596 -5.742 15.651 11.687 1.00 0.00 O ATOM 1703 CB THR A 596 -4.140 15.385 9.082 1.00 0.00 C ATOM 1704 OG1 THR A 596 -2.877 15.735 9.629 1.00 0.00 O ATOM 1705 CG2 THR A 596 -4.040 15.327 7.557 1.00 0.00 C ATOM 0 H THR A 596 -4.091 17.691 8.204 1.00 0.00 H new ATOM 0 HA THR A 596 -6.160 16.134 9.122 1.00 0.00 H new ATOM 0 HB THR A 596 -4.442 14.409 9.461 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.212 15.063 9.372 1.00 0.00 H new ATOM 0 HG21 THR A 596 -3.301 14.579 7.269 1.00 0.00 H new ATOM 0 HG22 THR A 596 -5.010 15.058 7.139 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.738 16.302 7.175 1.00 0.00 H new ATOM 1713 N SER A 597 -4.692 17.636 11.539 1.00 0.00 N ATOM 1714 CA SER A 597 -4.681 17.849 12.981 1.00 0.00 C ATOM 1715 C SER A 597 -6.097 17.768 13.546 1.00 0.00 C ATOM 1716 O SER A 597 -6.289 17.475 14.726 1.00 0.00 O ATOM 1717 CB SER A 597 -4.080 19.216 13.303 1.00 0.00 C ATOM 1718 OG SER A 597 -4.946 20.236 12.820 1.00 0.00 O ATOM 0 H SER A 597 -4.262 18.385 10.996 1.00 0.00 H new ATOM 0 HA SER A 597 -4.073 17.069 13.439 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.941 19.321 14.379 1.00 0.00 H new ATOM 0 HB3 SER A 597 -3.096 19.311 12.844 1.00 0.00 H new ATOM 0 HG SER A 597 -4.561 20.637 12.013 1.00 0.00 H new ATOM 1724 N ALA A 598 -7.083 18.030 12.695 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.478 17.985 13.121 1.00 0.00 C ATOM 1726 C ALA A 598 -8.881 16.559 13.483 1.00 0.00 C ATOM 1727 O ALA A 598 -9.692 16.342 14.382 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.382 18.505 12.003 1.00 0.00 C ATOM 0 H ALA A 598 -6.945 18.274 11.714 1.00 0.00 H new ATOM 0 HA ALA A 598 -8.591 18.617 14.002 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.422 18.468 12.329 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.112 19.534 11.766 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.258 17.884 11.116 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.310 15.590 12.775 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.618 14.188 13.030 1.00 0.00 C ATOM 1736 C ILE A 599 -7.889 13.695 14.276 1.00 0.00 C ATOM 1737 O ILE A 599 -8.510 13.203 15.217 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.209 13.336 11.827 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -8.717 13.993 10.542 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.819 11.939 11.959 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -8.399 13.092 9.347 1.00 0.00 C ATOM 0 H ILE A 599 -7.636 15.748 12.026 1.00 0.00 H new ATOM 0 HA ILE A 599 -9.692 14.096 13.192 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.123 13.256 11.791 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -9.792 14.162 10.608 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -8.249 14.968 10.410 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.527 11.332 11.102 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -8.459 11.470 12.875 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -9.906 12.018 11.995 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -8.761 13.560 8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -7.321 12.946 9.278 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -8.888 12.127 9.479 1.00 0.00 H new ATOM 1753 N GLU A 600 -6.567 13.833 14.274 1.00 0.00 N ATOM 1754 CA GLU A 600 -5.763 13.399 15.410 1.00 0.00 C ATOM 1755 C GLU A 600 -6.389 13.865 16.721 1.00 0.00 C ATOM 1756 O GLU A 600 -6.409 13.130 17.707 1.00 0.00 O ATOM 1757 CB GLU A 600 -4.345 13.962 15.291 1.00 0.00 C ATOM 1758 CG GLU A 600 -3.489 13.446 16.451 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.742 14.284 17.699 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -3.363 15.442 17.698 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -4.312 13.753 18.639 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.034 14.239 13.505 1.00 0.00 H new ATOM 0 HA GLU A 600 -5.724 12.310 15.407 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -3.904 13.665 14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.373 15.052 15.303 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -3.725 12.401 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -2.434 13.489 16.182 1.00 0.00 H new ATOM 1768 N VAL A 601 -6.900 15.093 16.722 1.00 0.00 N ATOM 1769 CA VAL A 601 -7.525 15.647 17.917 1.00 0.00 C ATOM 1770 C VAL A 601 -8.853 14.951 18.199 1.00 0.00 C ATOM 1771 O VAL A 601 -9.154 14.606 19.342 1.00 0.00 O ATOM 1772 CB VAL A 601 -7.761 17.147 17.735 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -8.557 17.689 18.923 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -6.413 17.868 17.655 1.00 0.00 C ATOM 0 H VAL A 601 -6.894 15.718 15.916 1.00 0.00 H new ATOM 0 HA VAL A 601 -6.856 15.485 18.762 1.00 0.00 H new ATOM 0 HB VAL A 601 -8.322 17.316 16.816 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -8.724 18.758 18.792 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -9.517 17.176 18.982 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -7.998 17.520 19.843 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -6.579 18.937 17.525 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -5.854 17.697 18.575 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -5.845 17.484 16.808 1.00 0.00 H new ATOM 1784 N LEU A 602 -9.643 14.749 17.149 1.00 0.00 N ATOM 1785 CA LEU A 602 -10.937 14.093 17.296 1.00 0.00 C ATOM 1786 C LEU A 602 -10.762 12.678 17.837 1.00 0.00 C ATOM 1787 O LEU A 602 -11.034 12.412 19.007 1.00 0.00 O ATOM 1788 CB LEU A 602 -11.652 14.042 15.944 1.00 0.00 C ATOM 1789 CG LEU A 602 -12.890 13.147 16.045 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -13.741 13.580 17.240 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -13.714 13.271 14.762 1.00 0.00 C ATOM 0 H LEU A 602 -9.412 15.027 16.195 1.00 0.00 H new ATOM 0 HA LEU A 602 -11.537 14.667 18.002 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -11.943 15.047 15.638 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -10.976 13.659 15.179 1.00 0.00 H new ATOM 0 HG LEU A 602 -12.577 12.111 16.180 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -14.622 12.942 17.310 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -13.155 13.492 18.155 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.053 14.616 17.108 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -14.596 12.634 14.833 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -14.025 14.307 14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -13.110 12.960 13.910 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.305 11.773 16.976 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.098 10.386 17.380 1.00 0.00 C ATOM 1805 C VAL A 603 -9.232 10.317 18.633 1.00 0.00 C ATOM 1806 O VAL A 603 -9.230 9.311 19.343 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.425 9.609 16.249 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.195 8.161 16.688 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -10.325 9.628 15.012 1.00 0.00 C ATOM 0 H VAL A 603 -10.073 11.972 16.003 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.069 9.941 17.599 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.468 10.073 16.011 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.715 7.608 15.881 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.554 8.145 17.570 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.152 7.697 16.927 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.846 9.074 14.205 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -11.282 9.165 15.251 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.489 10.659 14.697 1.00 0.00 H new ATOM 1819 N GLY A 604 -8.496 11.392 18.899 1.00 0.00 N ATOM 1820 CA GLY A 604 -7.629 11.441 20.071 1.00 0.00 C ATOM 1821 C GLY A 604 -8.438 11.302 21.355 1.00 0.00 C ATOM 1822 O GLY A 604 -8.168 10.429 22.179 1.00 0.00 O ATOM 0 H GLY A 604 -8.482 12.234 18.324 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.890 10.642 20.014 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.080 12.383 20.083 1.00 0.00 H new ATOM 1826 N SER A 605 -9.433 12.169 21.519 1.00 0.00 N ATOM 1827 CA SER A 605 -10.275 12.133 22.709 1.00 0.00 C ATOM 1828 C SER A 605 -11.208 10.928 22.669 1.00 0.00 C ATOM 1829 O SER A 605 -11.193 10.087 23.569 1.00 0.00 O ATOM 1830 CB SER A 605 -11.101 13.417 22.803 1.00 0.00 C ATOM 1831 OG SER A 605 -10.233 14.517 23.043 1.00 0.00 O ATOM 0 H SER A 605 -9.674 12.899 20.849 1.00 0.00 H new ATOM 0 HA SER A 605 -9.631 12.050 23.584 1.00 0.00 H new ATOM 0 HB2 SER A 605 -11.658 13.573 21.879 1.00 0.00 H new ATOM 0 HB3 SER A 605 -11.833 13.334 23.606 1.00 0.00 H new ATOM 0 HG SER A 605 -10.759 15.342 23.102 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.021 10.849 21.620 1.00 0.00 N ATOM 1838 CA CYS A 606 -12.957 9.741 21.473 1.00 0.00 C ATOM 1839 C CYS A 606 -12.241 8.498 20.954 1.00 0.00 C ATOM 1840 O CYS A 606 -11.641 8.519 19.880 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.077 10.128 20.504 1.00 0.00 C ATOM 1842 SG CYS A 606 -13.365 10.523 18.888 1.00 0.00 S ATOM 0 H CYS A 606 -12.051 11.534 20.865 1.00 0.00 H new ATOM 0 HA CYS A 606 -13.383 9.519 22.451 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -14.790 9.309 20.409 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -14.627 10.986 20.891 1.00 0.00 H new ATOM 0 HG CYS A 606 -12.499 11.484 19.018 1.00 0.00 H new ATOM 1848 N ALA A 607 -12.307 7.418 21.725 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.661 6.171 21.334 1.00 0.00 C ATOM 1850 C ALA A 607 -11.991 5.061 22.327 1.00 0.00 C ATOM 1851 O ALA A 607 -12.694 4.106 21.996 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.146 6.366 21.267 1.00 0.00 C ATOM 0 H ALA A 607 -12.798 7.381 22.618 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.033 5.884 20.351 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.671 5.430 20.974 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -9.910 7.137 20.533 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -9.775 6.671 22.246 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.478 5.193 23.545 1.00 0.00 N ATOM 1859 CA TYR A 608 -11.724 4.196 24.580 1.00 0.00 C ATOM 1860 C TYR A 608 -13.218 4.062 24.851 1.00 0.00 C ATOM 1861 O TYR A 608 -14.040 4.218 23.947 1.00 0.00 O ATOM 1862 CB TYR A 608 -11.002 4.591 25.870 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.602 5.053 25.542 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -8.562 4.122 25.446 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.345 6.414 25.333 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.265 4.550 25.142 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -8.047 6.841 25.028 1.00 0.00 C ATOM 1868 CZ TYR A 608 -7.007 5.909 24.933 1.00 0.00 C ATOM 1869 OH TYR A 608 -5.728 6.332 24.633 1.00 0.00 O ATOM 0 H TYR A 608 -10.893 5.975 23.839 1.00 0.00 H new ATOM 0 HA TYR A 608 -11.343 3.237 24.231 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -11.549 5.386 26.377 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -10.966 3.743 26.554 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -8.760 3.073 25.607 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -10.147 7.133 25.407 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -6.463 3.831 25.069 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -7.848 7.890 24.866 1.00 0.00 H new ATOM 0 HH TYR A 608 -5.129 5.557 24.589 1.00 0.00 H new ATOM 1879 N THR A 609 -13.565 3.770 26.101 1.00 0.00 N ATOM 1880 CA THR A 609 -14.965 3.617 26.479 1.00 0.00 C ATOM 1881 C THR A 609 -15.794 4.783 25.951 1.00 0.00 C ATOM 1882 O THR A 609 -15.982 5.786 26.639 1.00 0.00 O ATOM 1883 CB THR A 609 -15.089 3.549 28.003 1.00 0.00 C ATOM 1884 OG1 THR A 609 -14.632 4.769 28.569 1.00 0.00 O ATOM 1885 CG2 THR A 609 -14.245 2.389 28.534 1.00 0.00 C ATOM 0 H THR A 609 -12.901 3.636 26.864 1.00 0.00 H new ATOM 0 HA THR A 609 -15.341 2.692 26.042 1.00 0.00 H new ATOM 0 HB THR A 609 -16.132 3.391 28.276 1.00 0.00 H new ATOM 0 HG1 THR A 609 -15.145 5.516 28.195 1.00 0.00 H new ATOM 0 HG21 THR A 609 -14.334 2.341 29.619 1.00 0.00 H new ATOM 0 HG22 THR A 609 -14.598 1.454 28.100 1.00 0.00 H new ATOM 0 HG23 THR A 609 -13.201 2.544 28.262 1.00 0.00 H new ATOM 1893 N GLY A 610 -16.288 4.644 24.725 1.00 0.00 N ATOM 1894 CA GLY A 610 -17.097 5.692 24.113 1.00 0.00 C ATOM 1895 C GLY A 610 -18.567 5.534 24.488 1.00 0.00 C ATOM 1896 O GLY A 610 -18.987 5.933 25.574 1.00 0.00 O ATOM 0 H GLY A 610 -16.144 3.822 24.139 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -16.738 6.669 24.436 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -16.988 5.655 23.029 1.00 0.00 H new ATOM 1900 N THR A 611 -19.343 4.950 23.581 1.00 0.00 N ATOM 1901 CA THR A 611 -20.766 4.744 23.827 1.00 0.00 C ATOM 1902 C THR A 611 -21.404 6.016 24.374 1.00 0.00 C ATOM 1903 O THR A 611 -21.700 6.110 25.566 1.00 0.00 O ATOM 1904 CB THR A 611 -20.964 3.601 24.823 1.00 0.00 C ATOM 1905 OG1 THR A 611 -20.102 3.790 25.937 1.00 0.00 O ATOM 1906 CG2 THR A 611 -20.641 2.268 24.146 1.00 0.00 C ATOM 0 H THR A 611 -19.014 4.613 22.676 1.00 0.00 H new ATOM 0 HA THR A 611 -21.246 4.488 22.882 1.00 0.00 H new ATOM 0 HB THR A 611 -22.000 3.591 25.162 1.00 0.00 H new ATOM 0 HG1 THR A 611 -20.015 4.748 26.125 1.00 0.00 H new ATOM 0 HG21 THR A 611 -20.783 1.455 24.858 1.00 0.00 H new ATOM 0 HG22 THR A 611 -21.304 2.123 23.293 1.00 0.00 H new ATOM 0 HG23 THR A 611 -19.606 2.275 23.804 1.00 0.00 H new ATOM 1914 N GLY A 612 -21.613 6.993 23.498 1.00 0.00 N ATOM 1915 CA GLY A 612 -22.218 8.256 23.906 1.00 0.00 C ATOM 1916 C GLY A 612 -21.505 8.833 25.124 1.00 0.00 C ATOM 1917 O GLY A 612 -22.068 9.713 25.754 1.00 0.00 O ATOM 1918 OXT GLY A 612 -20.406 8.386 25.409 1.00 0.00 O1- ATOM 0 H GLY A 612 -21.374 6.936 22.508 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -22.173 8.968 23.082 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -23.272 8.101 24.136 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 4.576 -21.140 -20.039 1.00 0.00 N ATOM 1924 CA MET B 1 3.905 -20.875 -18.735 1.00 0.00 C ATOM 1925 C MET B 1 2.638 -20.060 -18.974 1.00 0.00 C ATOM 1926 O MET B 1 2.669 -19.033 -19.654 1.00 0.00 O ATOM 1927 CB MET B 1 4.859 -20.103 -17.821 1.00 0.00 C ATOM 1928 CG MET B 1 4.213 -19.917 -16.446 1.00 0.00 C ATOM 1929 SD MET B 1 5.507 -19.719 -15.195 1.00 0.00 S ATOM 1930 CE MET B 1 5.700 -17.927 -15.350 1.00 0.00 C ATOM 0 H1 MET B 1 5.449 -21.681 -19.876 1.00 0.00 H new ATOM 0 H2 MET B 1 3.939 -21.687 -20.652 1.00 0.00 H new ATOM 0 H3 MET B 1 4.809 -20.237 -20.499 1.00 0.00 H new ATOM 0 HA MET B 1 3.639 -21.819 -18.259 1.00 0.00 H new ATOM 0 HB2 MET B 1 5.801 -20.643 -17.722 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.093 -19.132 -18.259 1.00 0.00 H new ATOM 0 HG2 MET B 1 3.562 -19.043 -16.453 1.00 0.00 H new ATOM 0 HG3 MET B 1 3.588 -20.778 -16.206 1.00 0.00 H new ATOM 0 HE1 MET B 1 6.695 -17.637 -15.011 1.00 0.00 H new ATOM 0 HE2 MET B 1 5.573 -17.636 -16.393 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.948 -17.426 -14.740 1.00 0.00 H new ATOM 1942 N GLN B 2 1.527 -20.523 -18.413 1.00 0.00 N ATOM 1943 CA GLN B 2 0.254 -19.830 -18.573 1.00 0.00 C ATOM 1944 C GLN B 2 0.013 -18.870 -17.412 1.00 0.00 C ATOM 1945 O GLN B 2 -0.089 -19.290 -16.259 1.00 0.00 O ATOM 1946 CB GLN B 2 -0.888 -20.847 -18.641 1.00 0.00 C ATOM 1947 CG GLN B 2 -0.919 -21.491 -20.028 1.00 0.00 C ATOM 1948 CD GLN B 2 -1.791 -22.740 -20.004 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -1.406 -23.757 -19.427 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -2.951 -22.726 -20.600 1.00 0.00 N ATOM 0 H GLN B 2 1.481 -21.370 -17.847 1.00 0.00 H new ATOM 0 HA GLN B 2 0.289 -19.257 -19.500 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -0.753 -21.612 -17.877 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -1.839 -20.355 -18.436 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -1.306 -20.781 -20.759 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.093 -21.750 -20.340 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -3.269 -21.883 -21.078 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -3.540 -23.558 -20.588 1.00 0.00 H new ATOM 1959 N ILE B 3 -0.081 -17.582 -17.725 1.00 0.00 N ATOM 1960 CA ILE B 3 -0.314 -16.571 -16.699 1.00 0.00 C ATOM 1961 C ILE B 3 -1.522 -15.712 -17.058 1.00 0.00 C ATOM 1962 O ILE B 3 -1.863 -15.560 -18.231 1.00 0.00 O ATOM 1963 CB ILE B 3 0.921 -15.683 -16.545 1.00 0.00 C ATOM 1964 CG1 ILE B 3 1.215 -14.971 -17.869 1.00 0.00 C ATOM 1965 CG2 ILE B 3 2.123 -16.543 -16.153 1.00 0.00 C ATOM 1966 CD1 ILE B 3 1.852 -13.611 -17.582 1.00 0.00 C ATOM 0 H ILE B 3 -0.000 -17.215 -18.673 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.512 -17.079 -15.755 1.00 0.00 H new ATOM 0 HB ILE B 3 0.735 -14.940 -15.769 1.00 0.00 H new ATOM 0 HG12 ILE B 3 1.884 -15.577 -18.480 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.294 -14.841 -18.437 1.00 0.00 H new ATOM 0 HG21 ILE B 3 3.003 -15.910 -16.043 1.00 0.00 H new ATOM 0 HG22 ILE B 3 1.918 -17.046 -15.208 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.306 -17.287 -16.928 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.062 -13.102 -18.523 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.167 -13.007 -16.988 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.782 -13.754 -17.031 1.00 0.00 H new ATOM 1978 N PHE B 4 -2.166 -15.154 -16.038 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.338 -14.313 -16.253 1.00 0.00 C ATOM 1980 C PHE B 4 -3.025 -12.861 -15.913 1.00 0.00 C ATOM 1981 O PHE B 4 -2.140 -12.578 -15.107 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.498 -14.803 -15.385 1.00 0.00 C ATOM 1983 CG PHE B 4 -4.971 -16.146 -15.885 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -5.925 -16.216 -16.907 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -4.454 -17.321 -15.327 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -6.363 -17.463 -17.370 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -4.892 -18.568 -15.791 1.00 0.00 C ATOM 1988 CZ PHE B 4 -5.847 -18.639 -16.812 1.00 0.00 C ATOM 0 H PHE B 4 -1.898 -15.268 -15.060 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.619 -14.376 -17.304 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -4.180 -14.882 -14.345 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.317 -14.084 -15.414 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -6.323 -15.309 -17.338 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.718 -17.266 -14.539 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -7.099 -17.518 -18.158 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.493 -19.475 -15.361 1.00 0.00 H new ATOM 0 HZ PHE B 4 -6.186 -19.600 -17.169 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.764 -11.944 -16.530 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.563 -10.521 -16.283 1.00 0.00 C ATOM 2000 C VAL B 5 -4.900 -9.841 -16.003 1.00 0.00 C ATOM 2001 O VAL B 5 -5.685 -9.592 -16.918 1.00 0.00 O ATOM 2002 CB VAL B 5 -2.895 -9.865 -17.495 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -2.913 -8.343 -17.328 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.448 -10.348 -17.602 1.00 0.00 C ATOM 0 H VAL B 5 -4.502 -12.159 -17.200 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.916 -10.407 -15.413 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.438 -10.137 -18.400 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.437 -7.877 -18.191 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.944 -7.998 -17.251 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.370 -8.070 -16.423 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -0.972 -9.882 -18.464 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -0.906 -10.076 -16.697 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.434 -11.431 -17.721 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.153 -9.551 -14.730 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.400 -8.905 -14.338 1.00 0.00 C ATOM 2016 C LYS B 6 -6.280 -7.390 -14.451 1.00 0.00 C ATOM 2017 O LYS B 6 -5.427 -6.776 -13.811 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.754 -9.286 -12.899 1.00 0.00 C ATOM 2019 CG LYS B 6 -8.188 -8.845 -12.593 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.523 -9.166 -11.134 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.997 -10.616 -11.023 1.00 0.00 C ATOM 2022 NZ LYS B 6 -10.218 -10.804 -11.856 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.517 -9.751 -13.959 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.189 -9.244 -15.009 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.656 -10.363 -12.762 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.060 -8.812 -12.205 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.297 -7.776 -12.775 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -8.886 -9.355 -13.258 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.646 -9.011 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -9.298 -8.491 -10.771 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.210 -11.294 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -9.212 -10.861 -9.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -10.800 -11.566 -11.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -10.767 -9.921 -11.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.941 -11.057 -12.826 1.00 0.00 H new ATOM 2036 N THR B 7 -7.143 -6.793 -15.266 1.00 0.00 N ATOM 2037 CA THR B 7 -7.128 -5.348 -15.455 1.00 0.00 C ATOM 2038 C THR B 7 -8.023 -4.669 -14.424 1.00 0.00 C ATOM 2039 O THR B 7 -8.999 -5.255 -13.954 1.00 0.00 O ATOM 2040 CB THR B 7 -7.611 -4.999 -16.863 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.023 -5.143 -16.927 1.00 0.00 O ATOM 2042 CG2 THR B 7 -6.953 -5.937 -17.877 1.00 0.00 C ATOM 0 H THR B 7 -7.857 -7.284 -15.803 1.00 0.00 H new ATOM 0 HA THR B 7 -6.106 -4.992 -15.326 1.00 0.00 H new ATOM 0 HB THR B 7 -7.340 -3.969 -17.096 1.00 0.00 H new ATOM 0 HG1 THR B 7 -9.397 -4.445 -17.505 1.00 0.00 H new ATOM 0 HG21 THR B 7 -7.298 -5.688 -18.880 1.00 0.00 H new ATOM 0 HG22 THR B 7 -5.870 -5.825 -17.827 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.222 -6.968 -17.647 1.00 0.00 H new ATOM 2050 N LEU B 8 -7.686 -3.432 -14.076 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.469 -2.685 -13.098 1.00 0.00 C ATOM 2052 C LEU B 8 -9.820 -2.288 -13.686 1.00 0.00 C ATOM 2053 O LEU B 8 -10.214 -1.123 -13.631 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.704 -1.432 -12.664 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.972 -1.155 -11.183 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.084 -2.058 -10.322 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.656 0.312 -10.874 1.00 0.00 C ATOM 0 H LEU B 8 -6.883 -2.929 -14.453 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.639 -3.322 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -6.636 -1.570 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.014 -0.578 -13.266 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.020 -1.359 -10.961 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.276 -1.859 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.306 -3.102 -10.541 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.036 -1.856 -10.544 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.846 0.511 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.608 0.514 -11.098 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.288 0.957 -11.485 1.00 0.00 H new ATOM 2069 N THR B 9 -10.525 -3.265 -14.247 1.00 0.00 N ATOM 2070 CA THR B 9 -11.831 -3.009 -14.842 1.00 0.00 C ATOM 2071 C THR B 9 -12.747 -4.214 -14.656 1.00 0.00 C ATOM 2072 O THR B 9 -13.946 -4.064 -14.417 1.00 0.00 O ATOM 2073 CB THR B 9 -11.675 -2.708 -16.334 1.00 0.00 C ATOM 2074 OG1 THR B 9 -11.065 -3.818 -16.978 1.00 0.00 O ATOM 2075 CG2 THR B 9 -10.804 -1.465 -16.518 1.00 0.00 C ATOM 0 H THR B 9 -10.216 -4.236 -14.302 1.00 0.00 H new ATOM 0 HA THR B 9 -12.276 -2.148 -14.344 1.00 0.00 H new ATOM 0 HB THR B 9 -12.656 -2.528 -16.773 1.00 0.00 H new ATOM 0 HG1 THR B 9 -10.525 -4.317 -16.329 1.00 0.00 H new ATOM 0 HG21 THR B 9 -10.694 -1.252 -17.581 1.00 0.00 H new ATOM 0 HG22 THR B 9 -11.275 -0.615 -16.024 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.822 -1.641 -16.080 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.176 -5.409 -14.767 1.00 0.00 N ATOM 2084 CA GLY B 10 -12.950 -6.635 -14.609 1.00 0.00 C ATOM 2085 C GLY B 10 -12.555 -7.670 -15.658 1.00 0.00 C ATOM 2086 O GLY B 10 -12.918 -8.841 -15.554 1.00 0.00 O ATOM 0 H GLY B 10 -11.186 -5.554 -14.965 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.790 -7.044 -13.611 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.013 -6.412 -14.696 1.00 0.00 H new ATOM 2090 N LYS B 11 -11.810 -7.228 -16.666 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.372 -8.127 -17.729 1.00 0.00 C ATOM 2092 C LYS B 11 -10.064 -8.811 -17.348 1.00 0.00 C ATOM 2093 O LYS B 11 -9.152 -8.177 -16.816 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.181 -7.344 -19.029 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.041 -8.322 -20.198 1.00 0.00 C ATOM 2096 CD LYS B 11 -10.611 -7.559 -21.453 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.681 -8.491 -22.665 1.00 0.00 C ATOM 2098 NZ LYS B 11 -12.105 -8.692 -23.055 1.00 0.00 N1+ ATOM 0 H LYS B 11 -11.499 -6.262 -16.770 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.138 -8.889 -17.873 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.030 -6.681 -19.195 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.294 -6.714 -18.960 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.306 -9.090 -19.957 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -11.988 -8.831 -20.376 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -11.259 -6.696 -21.607 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -9.597 -7.179 -21.331 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.121 -8.065 -23.498 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -10.219 -9.449 -22.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -12.149 -9.089 -24.015 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -12.558 -9.348 -22.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.603 -7.779 -23.035 1.00 0.00 H new ATOM 2112 N THR B 12 -9.977 -10.109 -17.625 1.00 0.00 N ATOM 2113 CA THR B 12 -8.776 -10.873 -17.308 1.00 0.00 C ATOM 2114 C THR B 12 -8.222 -11.544 -18.561 1.00 0.00 C ATOM 2115 O THR B 12 -8.931 -12.282 -19.247 1.00 0.00 O ATOM 2116 CB THR B 12 -9.096 -11.937 -16.256 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.848 -11.348 -15.204 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.794 -12.512 -15.696 1.00 0.00 C ATOM 0 H THR B 12 -10.720 -10.651 -18.066 1.00 0.00 H new ATOM 0 HA THR B 12 -8.025 -10.188 -16.914 1.00 0.00 H new ATOM 0 HB THR B 12 -9.676 -12.738 -16.713 1.00 0.00 H new ATOM 0 HG1 THR B 12 -10.097 -12.038 -14.554 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.023 -13.270 -14.947 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.218 -12.963 -16.504 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.211 -11.713 -15.237 1.00 0.00 H new ATOM 2126 N ILE B 13 -6.953 -11.281 -18.856 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.316 -11.864 -20.033 1.00 0.00 C ATOM 2128 C ILE B 13 -5.536 -13.121 -19.657 1.00 0.00 C ATOM 2129 O ILE B 13 -5.403 -13.454 -18.479 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.366 -10.847 -20.674 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -5.738 -9.436 -20.208 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.483 -10.928 -22.198 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.076 -8.403 -21.122 1.00 0.00 C ATOM 0 H ILE B 13 -6.349 -10.673 -18.302 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.096 -12.133 -20.745 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.341 -11.070 -20.376 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -6.821 -9.310 -20.224 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -5.415 -9.285 -19.178 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -4.807 -10.204 -22.654 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.218 -11.932 -22.530 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.507 -10.706 -22.497 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -5.342 -7.400 -20.789 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -3.993 -8.524 -21.083 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.421 -8.549 -22.146 1.00 0.00 H new ATOM 2145 N THR B 14 -5.020 -13.812 -20.669 1.00 0.00 N ATOM 2146 CA THR B 14 -4.251 -15.031 -20.442 1.00 0.00 C ATOM 2147 C THR B 14 -3.111 -15.134 -21.450 1.00 0.00 C ATOM 2148 O THR B 14 -3.324 -15.499 -22.606 1.00 0.00 O ATOM 2149 CB THR B 14 -5.159 -16.256 -20.569 1.00 0.00 C ATOM 2150 OG1 THR B 14 -6.349 -16.040 -19.824 1.00 0.00 O ATOM 2151 CG2 THR B 14 -4.434 -17.491 -20.030 1.00 0.00 C ATOM 0 H THR B 14 -5.120 -13.550 -21.650 1.00 0.00 H new ATOM 0 HA THR B 14 -3.834 -14.994 -19.436 1.00 0.00 H new ATOM 0 HB THR B 14 -5.410 -16.415 -21.618 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.183 -16.235 -18.878 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.082 -18.362 -20.121 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.521 -17.656 -20.603 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.181 -17.336 -18.981 1.00 0.00 H new ATOM 2159 N LEU B 15 -1.902 -14.803 -21.007 1.00 0.00 N ATOM 2160 CA LEU B 15 -0.736 -14.856 -21.884 1.00 0.00 C ATOM 2161 C LEU B 15 0.135 -16.065 -21.557 1.00 0.00 C ATOM 2162 O LEU B 15 0.366 -16.379 -20.389 1.00 0.00 O ATOM 2163 CB LEU B 15 0.089 -13.575 -21.730 1.00 0.00 C ATOM 2164 CG LEU B 15 -0.492 -12.478 -22.625 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -1.992 -12.338 -22.356 1.00 0.00 C ATOM 2166 CD2 LEU B 15 0.207 -11.151 -22.319 1.00 0.00 C ATOM 0 H LEU B 15 -1.704 -14.498 -20.054 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.085 -14.946 -22.913 1.00 0.00 H new ATOM 0 HB2 LEU B 15 0.084 -13.250 -20.690 1.00 0.00 H new ATOM 0 HB3 LEU B 15 1.128 -13.765 -21.999 1.00 0.00 H new ATOM 0 HG LEU B 15 -0.335 -12.741 -23.671 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -2.405 -11.556 -22.994 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -2.490 -13.283 -22.572 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -2.151 -12.074 -21.310 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -0.205 -10.368 -22.955 1.00 0.00 H new ATOM 0 HD22 LEU B 15 0.049 -10.889 -21.273 1.00 0.00 H new ATOM 0 HD23 LEU B 15 1.275 -11.250 -22.511 1.00 0.00 H new ATOM 2178 N GLU B 16 0.620 -16.735 -22.598 1.00 0.00 N ATOM 2179 CA GLU B 16 1.471 -17.906 -22.415 1.00 0.00 C ATOM 2180 C GLU B 16 2.941 -17.504 -22.467 1.00 0.00 C ATOM 2181 O GLU B 16 3.588 -17.611 -23.510 1.00 0.00 O ATOM 2182 CB GLU B 16 1.182 -18.938 -23.506 1.00 0.00 C ATOM 2183 CG GLU B 16 -0.312 -19.267 -23.514 1.00 0.00 C ATOM 2184 CD GLU B 16 -0.601 -20.355 -24.543 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -0.484 -21.518 -24.195 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -0.937 -20.008 -25.664 1.00 0.00 O1- ATOM 0 H GLU B 16 0.440 -16.489 -23.571 1.00 0.00 H new ATOM 0 HA GLU B 16 1.257 -18.343 -21.440 1.00 0.00 H new ATOM 0 HB2 GLU B 16 1.485 -18.550 -24.478 1.00 0.00 H new ATOM 0 HB3 GLU B 16 1.764 -19.843 -23.329 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -0.625 -19.599 -22.524 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -0.889 -18.372 -23.747 1.00 0.00 H new ATOM 2193 N VAL B 17 3.461 -17.034 -21.338 1.00 0.00 N ATOM 2194 CA VAL B 17 4.855 -16.609 -21.266 1.00 0.00 C ATOM 2195 C VAL B 17 5.723 -17.695 -20.638 1.00 0.00 C ATOM 2196 O VAL B 17 5.303 -18.845 -20.513 1.00 0.00 O ATOM 2197 CB VAL B 17 4.961 -15.331 -20.432 1.00 0.00 C ATOM 2198 CG1 VAL B 17 3.977 -14.290 -20.968 1.00 0.00 C ATOM 2199 CG2 VAL B 17 4.623 -15.648 -18.973 1.00 0.00 C ATOM 0 H VAL B 17 2.942 -16.938 -20.465 1.00 0.00 H new ATOM 0 HA VAL B 17 5.209 -16.422 -22.280 1.00 0.00 H new ATOM 0 HB VAL B 17 5.976 -14.938 -20.494 1.00 0.00 H new ATOM 0 HG11 VAL B 17 4.052 -13.379 -20.374 1.00 0.00 H new ATOM 0 HG12 VAL B 17 4.215 -14.066 -22.008 1.00 0.00 H new ATOM 0 HG13 VAL B 17 2.962 -14.682 -20.904 1.00 0.00 H new ATOM 0 HG21 VAL B 17 4.698 -14.739 -18.376 1.00 0.00 H new ATOM 0 HG22 VAL B 17 3.608 -16.040 -18.912 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.323 -16.391 -18.591 1.00 0.00 H new ATOM 2209 N GLU B 18 6.936 -17.317 -20.245 1.00 0.00 N ATOM 2210 CA GLU B 18 7.863 -18.259 -19.628 1.00 0.00 C ATOM 2211 C GLU B 18 8.711 -17.553 -18.571 1.00 0.00 C ATOM 2212 O GLU B 18 9.062 -16.383 -18.723 1.00 0.00 O ATOM 2213 CB GLU B 18 8.777 -18.869 -20.694 1.00 0.00 C ATOM 2214 CG GLU B 18 8.005 -19.929 -21.484 1.00 0.00 C ATOM 2215 CD GLU B 18 8.853 -20.430 -22.647 1.00 0.00 C ATOM 2216 OE1 GLU B 18 8.915 -19.738 -23.651 1.00 0.00 O ATOM 2217 OE2 GLU B 18 9.429 -21.499 -22.519 1.00 0.00 O1- ATOM 0 H GLU B 18 7.299 -16.369 -20.342 1.00 0.00 H new ATOM 0 HA GLU B 18 7.286 -19.051 -19.151 1.00 0.00 H new ATOM 0 HB2 GLU B 18 9.139 -18.091 -21.366 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.653 -19.317 -20.224 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.740 -20.761 -20.831 1.00 0.00 H new ATOM 0 HG3 GLU B 18 7.072 -19.508 -21.858 1.00 0.00 H new ATOM 2224 N PRO B 19 9.039 -18.243 -17.511 1.00 0.00 N ATOM 2225 CA PRO B 19 9.857 -17.679 -16.402 1.00 0.00 C ATOM 2226 C PRO B 19 11.088 -16.929 -16.913 1.00 0.00 C ATOM 2227 O PRO B 19 11.802 -16.293 -16.138 1.00 0.00 O ATOM 2228 CB PRO B 19 10.277 -18.898 -15.566 1.00 0.00 C ATOM 2229 CG PRO B 19 9.691 -20.111 -16.230 1.00 0.00 C ATOM 2230 CD PRO B 19 8.662 -19.633 -17.253 1.00 0.00 C ATOM 0 HA PRO B 19 9.289 -16.947 -15.828 1.00 0.00 H new ATOM 0 HB2 PRO B 19 11.363 -18.974 -15.514 1.00 0.00 H new ATOM 0 HB3 PRO B 19 9.915 -18.806 -14.542 1.00 0.00 H new ATOM 0 HG2 PRO B 19 10.472 -20.694 -16.718 1.00 0.00 H new ATOM 0 HG3 PRO B 19 9.222 -20.761 -15.492 1.00 0.00 H new ATOM 0 HD2 PRO B 19 8.696 -20.231 -18.163 1.00 0.00 H new ATOM 0 HD3 PRO B 19 7.647 -19.705 -16.862 1.00 0.00 H new ATOM 2238 N SER B 20 11.332 -17.012 -18.216 1.00 0.00 N ATOM 2239 CA SER B 20 12.484 -16.339 -18.810 1.00 0.00 C ATOM 2240 C SER B 20 12.074 -15.004 -19.424 1.00 0.00 C ATOM 2241 O SER B 20 12.799 -14.015 -19.321 1.00 0.00 O ATOM 2242 CB SER B 20 13.109 -17.227 -19.885 1.00 0.00 C ATOM 2243 OG SER B 20 12.089 -17.986 -20.520 1.00 0.00 O ATOM 0 H SER B 20 10.755 -17.533 -18.877 1.00 0.00 H new ATOM 0 HA SER B 20 13.214 -16.151 -18.023 1.00 0.00 H new ATOM 0 HB2 SER B 20 13.633 -16.615 -20.619 1.00 0.00 H new ATOM 0 HB3 SER B 20 13.848 -17.892 -19.439 1.00 0.00 H new ATOM 0 HG SER B 20 12.487 -18.555 -21.211 1.00 0.00 H new ATOM 2249 N ASP B 21 10.912 -14.985 -20.067 1.00 0.00 N ATOM 2250 CA ASP B 21 10.420 -13.766 -20.699 1.00 0.00 C ATOM 2251 C ASP B 21 10.679 -12.555 -19.808 1.00 0.00 C ATOM 2252 O ASP B 21 10.632 -12.651 -18.579 1.00 0.00 O ATOM 2253 CB ASP B 21 8.921 -13.885 -20.974 1.00 0.00 C ATOM 2254 CG ASP B 21 8.640 -15.146 -21.784 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.568 -15.910 -21.994 1.00 0.00 O ATOM 2256 OD2 ASP B 21 7.502 -15.330 -22.183 1.00 0.00 O1- ATOM 0 H ASP B 21 10.297 -15.793 -20.164 1.00 0.00 H new ATOM 0 HA ASP B 21 10.952 -13.631 -21.641 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.371 -13.917 -20.033 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.572 -13.008 -21.518 1.00 0.00 H new ATOM 2261 N THR B 22 10.949 -11.415 -20.436 1.00 0.00 N ATOM 2262 CA THR B 22 11.212 -10.187 -19.698 1.00 0.00 C ATOM 2263 C THR B 22 9.931 -9.376 -19.534 1.00 0.00 C ATOM 2264 O THR B 22 9.076 -9.364 -20.419 1.00 0.00 O ATOM 2265 CB THR B 22 12.258 -9.348 -20.435 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.625 -8.610 -21.473 1.00 0.00 O ATOM 2267 CG2 THR B 22 13.322 -10.267 -21.037 1.00 0.00 C ATOM 0 H THR B 22 10.991 -11.317 -21.450 1.00 0.00 H new ATOM 0 HA THR B 22 11.590 -10.453 -18.711 1.00 0.00 H new ATOM 0 HB THR B 22 12.731 -8.660 -19.734 1.00 0.00 H new ATOM 0 HG1 THR B 22 12.293 -8.071 -21.945 1.00 0.00 H new ATOM 0 HG21 THR B 22 14.066 -9.667 -21.561 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.807 -10.832 -20.241 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.852 -10.957 -21.738 1.00 0.00 H new ATOM 2275 N ILE B 23 9.806 -8.697 -18.398 1.00 0.00 N ATOM 2276 CA ILE B 23 8.623 -7.886 -18.131 1.00 0.00 C ATOM 2277 C ILE B 23 8.285 -7.018 -19.340 1.00 0.00 C ATOM 2278 O ILE B 23 7.157 -7.037 -19.834 1.00 0.00 O ATOM 2279 CB ILE B 23 8.870 -6.994 -16.912 1.00 0.00 C ATOM 2280 CG1 ILE B 23 9.340 -7.854 -15.734 1.00 0.00 C ATOM 2281 CG2 ILE B 23 7.574 -6.274 -16.534 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.376 -9.026 -15.533 1.00 0.00 C ATOM 0 H ILE B 23 10.503 -8.692 -17.653 1.00 0.00 H new ATOM 0 HA ILE B 23 7.784 -8.552 -17.931 1.00 0.00 H new ATOM 0 HB ILE B 23 9.637 -6.258 -17.152 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.347 -8.227 -15.923 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.388 -7.251 -14.827 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.750 -5.639 -15.666 1.00 0.00 H new ATOM 0 HG22 ILE B 23 7.241 -5.660 -17.371 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.806 -7.009 -16.295 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.714 -9.635 -14.695 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.377 -8.644 -15.325 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.350 -9.635 -16.437 1.00 0.00 H new ATOM 2294 N GLU B 24 9.268 -6.258 -19.810 1.00 0.00 N ATOM 2295 CA GLU B 24 9.063 -5.388 -20.962 1.00 0.00 C ATOM 2296 C GLU B 24 8.385 -6.153 -22.093 1.00 0.00 C ATOM 2297 O GLU B 24 7.450 -5.655 -22.721 1.00 0.00 O ATOM 2298 CB GLU B 24 10.405 -4.836 -21.447 1.00 0.00 C ATOM 2299 CG GLU B 24 10.185 -3.989 -22.701 1.00 0.00 C ATOM 2300 CD GLU B 24 11.433 -3.165 -23.000 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.726 -2.269 -22.225 1.00 0.00 O ATOM 2302 OE2 GLU B 24 12.077 -3.442 -23.998 1.00 0.00 O1- ATOM 0 H GLU B 24 10.208 -6.226 -19.415 1.00 0.00 H new ATOM 0 HA GLU B 24 8.420 -4.561 -20.661 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.867 -4.233 -20.665 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.090 -5.655 -21.664 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.953 -4.633 -23.549 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.329 -3.329 -22.559 1.00 0.00 H new ATOM 2309 N ASN B 25 8.861 -7.368 -22.348 1.00 0.00 N ATOM 2310 CA ASN B 25 8.290 -8.194 -23.407 1.00 0.00 C ATOM 2311 C ASN B 25 6.809 -8.443 -23.145 1.00 0.00 C ATOM 2312 O ASN B 25 5.993 -8.422 -24.067 1.00 0.00 O ATOM 2313 CB ASN B 25 9.030 -9.530 -23.483 1.00 0.00 C ATOM 2314 CG ASN B 25 8.699 -10.235 -24.795 1.00 0.00 C ATOM 2315 OD1 ASN B 25 7.928 -11.194 -24.809 1.00 0.00 O ATOM 2316 ND2 ASN B 25 9.240 -9.812 -25.906 1.00 0.00 N ATOM 0 H ASN B 25 9.634 -7.800 -21.841 1.00 0.00 H new ATOM 0 HA ASN B 25 8.398 -7.667 -24.355 1.00 0.00 H new ATOM 0 HB2 ASN B 25 10.105 -9.365 -23.410 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.747 -10.161 -22.640 1.00 0.00 H new ATOM 0 HD21 ASN B 25 9.024 -10.277 -26.788 1.00 0.00 H new ATOM 0 HD22 ASN B 25 9.879 -9.017 -25.892 1.00 0.00 H new ATOM 2323 N VAL B 26 6.467 -8.677 -21.882 1.00 0.00 N ATOM 2324 CA VAL B 26 5.079 -8.925 -21.511 1.00 0.00 C ATOM 2325 C VAL B 26 4.225 -7.698 -21.810 1.00 0.00 C ATOM 2326 O VAL B 26 3.152 -7.805 -22.405 1.00 0.00 O ATOM 2327 CB VAL B 26 4.986 -9.266 -20.024 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.539 -9.613 -19.668 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.886 -10.465 -19.719 1.00 0.00 C ATOM 0 H VAL B 26 7.126 -8.700 -21.104 1.00 0.00 H new ATOM 0 HA VAL B 26 4.708 -9.767 -22.096 1.00 0.00 H new ATOM 0 HB VAL B 26 5.309 -8.408 -19.435 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.473 -9.856 -18.607 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.896 -8.760 -19.885 1.00 0.00 H new ATOM 0 HG13 VAL B 26 3.215 -10.471 -20.257 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.820 -10.709 -18.659 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.562 -11.322 -20.309 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.917 -10.219 -19.971 1.00 0.00 H new ATOM 2339 N LYS B 27 4.711 -6.532 -21.397 1.00 0.00 N ATOM 2340 CA LYS B 27 3.985 -5.289 -21.630 1.00 0.00 C ATOM 2341 C LYS B 27 3.677 -5.125 -23.115 1.00 0.00 C ATOM 2342 O LYS B 27 2.622 -4.613 -23.489 1.00 0.00 O ATOM 2343 CB LYS B 27 4.814 -4.099 -21.145 1.00 0.00 C ATOM 2344 CG LYS B 27 4.855 -4.093 -19.616 1.00 0.00 C ATOM 2345 CD LYS B 27 5.830 -3.015 -19.135 1.00 0.00 C ATOM 2346 CE LYS B 27 5.729 -2.875 -17.616 1.00 0.00 C ATOM 2347 NZ LYS B 27 4.491 -2.122 -17.268 1.00 0.00 N1+ ATOM 0 H LYS B 27 5.597 -6.422 -20.903 1.00 0.00 H new ATOM 0 HA LYS B 27 3.048 -5.326 -21.075 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.826 -4.160 -21.546 1.00 0.00 H new ATOM 0 HB3 LYS B 27 4.381 -3.168 -21.511 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.859 -3.902 -19.216 1.00 0.00 H new ATOM 0 HG3 LYS B 27 5.165 -5.070 -19.246 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.849 -3.278 -19.419 1.00 0.00 H new ATOM 0 HD3 LYS B 27 5.601 -2.063 -19.614 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.712 -3.860 -17.150 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.605 -2.355 -17.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.536 -1.820 -16.274 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 4.410 -1.285 -17.880 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.662 -2.734 -17.407 1.00 0.00 H new ATOM 2361 N ALA B 28 4.606 -5.566 -23.957 1.00 0.00 N ATOM 2362 CA ALA B 28 4.427 -5.466 -25.401 1.00 0.00 C ATOM 2363 C ALA B 28 3.293 -6.377 -25.862 1.00 0.00 C ATOM 2364 O ALA B 28 2.391 -5.946 -26.580 1.00 0.00 O ATOM 2365 CB ALA B 28 5.723 -5.855 -26.115 1.00 0.00 C ATOM 0 H ALA B 28 5.485 -5.994 -23.667 1.00 0.00 H new ATOM 0 HA ALA B 28 4.173 -4.435 -25.649 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.582 -5.778 -27.193 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.524 -5.184 -25.805 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.987 -6.880 -25.856 1.00 0.00 H new ATOM 2371 N LYS B 29 3.346 -7.637 -25.443 1.00 0.00 N ATOM 2372 CA LYS B 29 2.317 -8.600 -25.819 1.00 0.00 C ATOM 2373 C LYS B 29 0.935 -8.085 -25.428 1.00 0.00 C ATOM 2374 O LYS B 29 -0.048 -8.328 -26.127 1.00 0.00 O ATOM 2375 CB LYS B 29 2.578 -9.940 -25.129 1.00 0.00 C ATOM 2376 CG LYS B 29 3.798 -10.612 -25.763 1.00 0.00 C ATOM 2377 CD LYS B 29 4.275 -11.757 -24.868 1.00 0.00 C ATOM 2378 CE LYS B 29 3.135 -12.758 -24.666 1.00 0.00 C ATOM 2379 NZ LYS B 29 2.441 -12.987 -25.965 1.00 0.00 N1+ ATOM 0 H LYS B 29 4.084 -8.013 -24.848 1.00 0.00 H new ATOM 0 HA LYS B 29 2.350 -8.736 -26.900 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.748 -9.785 -24.063 1.00 0.00 H new ATOM 0 HB3 LYS B 29 1.705 -10.585 -25.222 1.00 0.00 H new ATOM 0 HG2 LYS B 29 3.543 -10.992 -26.752 1.00 0.00 H new ATOM 0 HG3 LYS B 29 4.598 -9.884 -25.897 1.00 0.00 H new ATOM 0 HD2 LYS B 29 5.133 -12.254 -25.321 1.00 0.00 H new ATOM 0 HD3 LYS B 29 4.605 -11.367 -23.905 1.00 0.00 H new ATOM 0 HE2 LYS B 29 3.527 -13.699 -24.280 1.00 0.00 H new ATOM 0 HE3 LYS B 29 2.430 -12.379 -23.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 1.954 -13.906 -25.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 1.745 -12.231 -26.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 3.138 -12.984 -26.736 1.00 0.00 H new ATOM 2393 N ILE B 30 0.870 -7.371 -24.309 1.00 0.00 N ATOM 2394 CA ILE B 30 -0.397 -6.825 -23.836 1.00 0.00 C ATOM 2395 C ILE B 30 -0.857 -5.687 -24.742 1.00 0.00 C ATOM 2396 O ILE B 30 -2.002 -5.664 -25.192 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.242 -6.314 -22.403 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.010 -7.503 -21.468 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -1.514 -5.572 -21.983 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.111 -7.039 -20.015 1.00 0.00 C ATOM 0 H ILE B 30 1.673 -7.158 -23.717 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.146 -7.616 -23.857 1.00 0.00 H new ATOM 0 HB ILE B 30 0.607 -5.632 -22.347 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -0.747 -8.282 -21.664 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.972 -7.939 -21.654 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.403 -5.208 -20.962 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.681 -4.728 -22.653 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.365 -6.251 -22.036 1.00 0.00 H new ATOM 0 HD11 ILE B 30 0.054 -7.887 -19.350 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.643 -6.275 -19.824 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.102 -6.624 -19.834 1.00 0.00 H new ATOM 2412 N GLN B 31 0.045 -4.748 -25.006 1.00 0.00 N ATOM 2413 CA GLN B 31 -0.281 -3.611 -25.860 1.00 0.00 C ATOM 2414 C GLN B 31 -0.830 -4.091 -27.200 1.00 0.00 C ATOM 2415 O GLN B 31 -1.595 -3.385 -27.857 1.00 0.00 O ATOM 2416 CB GLN B 31 0.970 -2.759 -26.093 1.00 0.00 C ATOM 2417 CG GLN B 31 0.659 -1.658 -27.109 1.00 0.00 C ATOM 2418 CD GLN B 31 0.994 -2.137 -28.518 1.00 0.00 C ATOM 2419 OE1 GLN B 31 2.235 -2.124 -28.922 1.00 0.00 O flip ATOM 2420 NE2 GLN B 31 0.102 -2.533 -29.269 1.00 0.00 N flip ATOM 0 H GLN B 31 0.999 -4.750 -24.645 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.042 -3.010 -25.362 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.302 -2.317 -25.153 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.785 -3.384 -26.457 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -0.395 -1.385 -27.050 1.00 0.00 H new ATOM 0 HG3 GLN B 31 1.234 -0.762 -26.874 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -0.867 -2.542 -28.950 1.00 0.00 H new ATOM 0 HE22 GLN B 31 0.332 -2.852 -30.210 1.00 0.00 H new ATOM 2429 N ASP B 32 -0.437 -5.296 -27.598 1.00 0.00 N ATOM 2430 CA ASP B 32 -0.897 -5.861 -28.860 1.00 0.00 C ATOM 2431 C ASP B 32 -2.287 -6.468 -28.699 1.00 0.00 C ATOM 2432 O ASP B 32 -3.115 -6.400 -29.607 1.00 0.00 O ATOM 2433 CB ASP B 32 0.080 -6.938 -29.339 1.00 0.00 C ATOM 2434 CG ASP B 32 -0.346 -7.454 -30.710 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -1.530 -7.673 -30.898 1.00 0.00 O ATOM 2436 OD2 ASP B 32 0.521 -7.621 -31.553 1.00 0.00 O1- ATOM 0 H ASP B 32 0.195 -5.897 -27.069 1.00 0.00 H new ATOM 0 HA ASP B 32 -0.945 -5.061 -29.599 1.00 0.00 H new ATOM 0 HB2 ASP B 32 1.089 -6.528 -29.392 1.00 0.00 H new ATOM 0 HB3 ASP B 32 0.107 -7.760 -28.624 1.00 0.00 H new ATOM 2441 N LYS B 33 -2.536 -7.062 -27.535 1.00 0.00 N ATOM 2442 CA LYS B 33 -3.830 -7.677 -27.264 1.00 0.00 C ATOM 2443 C LYS B 33 -4.904 -6.610 -27.088 1.00 0.00 C ATOM 2444 O LYS B 33 -5.896 -6.587 -27.818 1.00 0.00 O ATOM 2445 CB LYS B 33 -3.746 -8.533 -25.999 1.00 0.00 C ATOM 2446 CG LYS B 33 -2.957 -9.812 -26.296 1.00 0.00 C ATOM 2447 CD LYS B 33 -3.914 -10.904 -26.776 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.114 -12.144 -27.180 1.00 0.00 C ATOM 2449 NZ LYS B 33 -3.987 -13.071 -27.953 1.00 0.00 N1+ ATOM 0 H LYS B 33 -1.864 -7.130 -26.771 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.097 -8.307 -28.112 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.262 -7.972 -25.200 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -4.748 -8.784 -25.650 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -2.201 -9.617 -27.056 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -2.431 -10.143 -25.401 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.621 -11.156 -25.985 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.498 -10.544 -27.623 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -2.252 -11.854 -27.781 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -2.729 -12.646 -26.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -3.442 -13.913 -28.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -4.796 -13.358 -27.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -4.334 -12.590 -28.807 1.00 0.00 H new ATOM 2463 N GLU B 34 -4.701 -5.726 -26.117 1.00 0.00 N ATOM 2464 CA GLU B 34 -5.661 -4.660 -25.854 1.00 0.00 C ATOM 2465 C GLU B 34 -5.386 -3.459 -26.753 1.00 0.00 C ATOM 2466 O GLU B 34 -5.970 -3.330 -27.829 1.00 0.00 O ATOM 2467 CB GLU B 34 -5.577 -4.231 -24.388 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.006 -5.393 -23.490 1.00 0.00 C ATOM 2469 CD GLU B 34 -5.836 -5.010 -22.024 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -4.721 -5.089 -21.536 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -6.824 -4.643 -21.410 1.00 0.00 O1- ATOM 0 H GLU B 34 -3.887 -5.726 -25.503 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.662 -5.037 -26.065 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.559 -3.927 -24.145 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.218 -3.367 -24.214 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -7.046 -5.652 -23.688 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.409 -6.277 -23.715 1.00 0.00 H new ATOM 2478 N GLY B 35 -4.493 -2.582 -26.305 1.00 0.00 N ATOM 2479 CA GLY B 35 -4.147 -1.394 -27.076 1.00 0.00 C ATOM 2480 C GLY B 35 -3.464 -0.354 -26.195 1.00 0.00 C ATOM 2481 O GLY B 35 -3.183 0.759 -26.635 1.00 0.00 O ATOM 0 H GLY B 35 -3.999 -2.671 -25.417 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.487 -1.669 -27.899 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -5.047 -0.967 -27.518 1.00 0.00 H new ATOM 2485 N ILE B 36 -3.200 -0.729 -24.947 1.00 0.00 N ATOM 2486 CA ILE B 36 -2.549 0.178 -24.008 1.00 0.00 C ATOM 2487 C ILE B 36 -1.043 0.216 -24.261 1.00 0.00 C ATOM 2488 O ILE B 36 -0.405 -0.825 -24.412 1.00 0.00 O ATOM 2489 CB ILE B 36 -2.816 -0.281 -22.574 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -4.327 -0.365 -22.340 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -2.205 0.721 -21.592 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -4.611 -1.289 -21.153 1.00 0.00 C ATOM 0 H ILE B 36 -3.425 -1.648 -24.565 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.956 1.179 -24.151 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.366 -1.262 -22.418 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.731 0.628 -22.146 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -4.824 -0.742 -23.234 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.396 0.392 -20.571 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -1.129 0.783 -21.758 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.653 1.702 -21.747 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.687 -1.348 -20.987 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.221 -2.285 -21.365 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.127 -0.893 -20.260 1.00 0.00 H new ATOM 2504 N PRO B 37 -0.469 1.391 -24.308 1.00 0.00 N ATOM 2505 CA PRO B 37 0.990 1.561 -24.545 1.00 0.00 C ATOM 2506 C PRO B 37 1.817 1.167 -23.322 1.00 0.00 C ATOM 2507 O PRO B 37 1.414 1.408 -22.184 1.00 0.00 O ATOM 2508 CB PRO B 37 1.162 3.056 -24.863 1.00 0.00 C ATOM 2509 CG PRO B 37 -0.200 3.680 -24.800 1.00 0.00 C ATOM 2510 CD PRO B 37 -1.146 2.679 -24.140 1.00 0.00 C ATOM 0 HA PRO B 37 1.341 0.918 -25.352 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.835 3.527 -24.147 1.00 0.00 H new ATOM 0 HB3 PRO B 37 1.602 3.191 -25.851 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.168 4.608 -24.229 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.550 3.933 -25.801 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.304 2.913 -23.087 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.126 2.681 -24.617 1.00 0.00 H new ATOM 2518 N PRO B 38 2.957 0.567 -23.539 1.00 0.00 N ATOM 2519 CA PRO B 38 3.860 0.127 -22.440 1.00 0.00 C ATOM 2520 C PRO B 38 4.046 1.213 -21.382 1.00 0.00 C ATOM 2521 O PRO B 38 3.602 1.067 -20.243 1.00 0.00 O ATOM 2522 CB PRO B 38 5.194 -0.191 -23.134 1.00 0.00 C ATOM 2523 CG PRO B 38 5.008 0.085 -24.598 1.00 0.00 C ATOM 2524 CD PRO B 38 3.510 0.241 -24.855 1.00 0.00 C ATOM 0 HA PRO B 38 3.449 -0.730 -21.907 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.997 0.423 -22.725 1.00 0.00 H new ATOM 0 HB3 PRO B 38 5.474 -1.232 -22.971 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.542 0.990 -24.887 1.00 0.00 H new ATOM 0 HG3 PRO B 38 5.416 -0.730 -25.196 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.309 1.031 -25.579 1.00 0.00 H new ATOM 0 HD3 PRO B 38 3.076 -0.676 -25.254 1.00 0.00 H new ATOM 2532 N ASP B 39 4.707 2.300 -21.769 1.00 0.00 N ATOM 2533 CA ASP B 39 4.951 3.404 -20.847 1.00 0.00 C ATOM 2534 C ASP B 39 3.701 3.706 -20.026 1.00 0.00 C ATOM 2535 O ASP B 39 3.777 4.339 -18.974 1.00 0.00 O ATOM 2536 CB ASP B 39 5.365 4.653 -21.626 1.00 0.00 C ATOM 2537 CG ASP B 39 6.781 4.486 -22.166 1.00 0.00 C ATOM 2538 OD1 ASP B 39 7.566 3.810 -21.519 1.00 0.00 O ATOM 2539 OD2 ASP B 39 7.062 5.035 -23.219 1.00 0.00 O1- ATOM 0 H ASP B 39 5.081 2.440 -22.708 1.00 0.00 H new ATOM 0 HA ASP B 39 5.754 3.114 -20.170 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.671 4.825 -22.449 1.00 0.00 H new ATOM 0 HB3 ASP B 39 5.315 5.529 -20.979 1.00 0.00 H new ATOM 2544 N GLN B 40 2.552 3.253 -20.516 1.00 0.00 N ATOM 2545 CA GLN B 40 1.291 3.484 -19.820 1.00 0.00 C ATOM 2546 C GLN B 40 0.761 2.184 -19.221 1.00 0.00 C ATOM 2547 O GLN B 40 -0.353 1.757 -19.526 1.00 0.00 O ATOM 2548 CB GLN B 40 0.258 4.059 -20.791 1.00 0.00 C ATOM 2549 CG GLN B 40 0.484 5.565 -20.946 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.011 6.296 -19.704 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -0.574 5.677 -18.800 1.00 0.00 O ATOM 2552 NE2 GLN B 40 0.164 7.586 -19.603 1.00 0.00 N ATOM 0 H GLN B 40 2.467 2.727 -21.386 1.00 0.00 H new ATOM 0 HA GLN B 40 1.468 4.195 -19.013 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.341 3.567 -21.760 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -0.750 3.868 -20.422 1.00 0.00 H new ATOM 0 HG2 GLN B 40 1.544 5.768 -21.100 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -0.042 5.931 -21.828 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.630 8.098 -20.352 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.166 8.082 -18.775 1.00 0.00 H new ATOM 2561 N GLN B 41 1.566 1.561 -18.367 1.00 0.00 N ATOM 2562 CA GLN B 41 1.166 0.310 -17.729 1.00 0.00 C ATOM 2563 C GLN B 41 1.918 0.116 -16.416 1.00 0.00 C ATOM 2564 O GLN B 41 2.926 0.775 -16.163 1.00 0.00 O ATOM 2565 CB GLN B 41 1.452 -0.867 -18.663 1.00 0.00 C ATOM 2566 CG GLN B 41 0.458 -0.850 -19.828 1.00 0.00 C ATOM 2567 CD GLN B 41 0.485 -2.190 -20.556 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -0.523 -2.609 -21.125 1.00 0.00 O ATOM 2569 NE2 GLN B 41 1.586 -2.890 -20.574 1.00 0.00 N ATOM 0 H GLN B 41 2.492 1.897 -18.102 1.00 0.00 H new ATOM 0 HA GLN B 41 0.097 0.355 -17.520 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.472 -0.805 -19.041 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.371 -1.806 -18.116 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.547 -0.649 -19.457 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.709 -0.046 -20.520 1.00 0.00 H new ATOM 0 HE21 GLN B 41 2.420 -2.541 -20.102 1.00 0.00 H new ATOM 0 HE22 GLN B 41 1.613 -3.786 -21.060 1.00 0.00 H new ATOM 2578 N ARG B 42 1.419 -0.792 -15.583 1.00 0.00 N ATOM 2579 CA ARG B 42 2.051 -1.064 -14.297 1.00 0.00 C ATOM 2580 C ARG B 42 1.628 -2.431 -13.769 1.00 0.00 C ATOM 2581 O ARG B 42 0.602 -2.559 -13.101 1.00 0.00 O ATOM 2582 CB ARG B 42 1.664 0.020 -13.287 1.00 0.00 C ATOM 2583 CG ARG B 42 2.800 0.212 -12.278 1.00 0.00 C ATOM 2584 CD ARG B 42 3.806 1.225 -12.826 1.00 0.00 C ATOM 2585 NE ARG B 42 3.147 2.500 -13.091 1.00 0.00 N ATOM 2586 CZ ARG B 42 3.672 3.384 -13.934 1.00 0.00 C ATOM 2587 NH1 ARG B 42 4.808 3.961 -13.650 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 3.052 3.675 -15.043 1.00 0.00 N ATOM 0 H ARG B 42 0.585 -1.348 -15.773 1.00 0.00 H new ATOM 0 HA ARG B 42 3.132 -1.062 -14.436 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.462 0.958 -13.805 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.748 -0.262 -12.769 1.00 0.00 H new ATOM 0 HG2 ARG B 42 2.400 0.560 -11.326 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.295 -0.740 -12.086 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.615 1.368 -12.110 1.00 0.00 H new ATOM 0 HD3 ARG B 42 4.255 0.842 -13.743 1.00 0.00 H new ATOM 0 HE ARG B 42 2.268 2.717 -12.621 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.292 3.734 -12.782 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.211 4.639 -14.296 1.00 0.00 H new ATOM 0 HH21 ARG B 42 2.164 3.225 -15.264 1.00 0.00 H new ATOM 0 HH22 ARG B 42 3.455 4.353 -15.690 1.00 0.00 H new ATOM 2602 N LEU B 43 2.424 -3.451 -14.074 1.00 0.00 N ATOM 2603 CA LEU B 43 2.121 -4.805 -13.623 1.00 0.00 C ATOM 2604 C LEU B 43 2.544 -4.993 -12.170 1.00 0.00 C ATOM 2605 O LEU B 43 3.690 -4.728 -11.807 1.00 0.00 O ATOM 2606 CB LEU B 43 2.845 -5.824 -14.504 1.00 0.00 C ATOM 2607 CG LEU B 43 2.370 -5.681 -15.952 1.00 0.00 C ATOM 2608 CD1 LEU B 43 3.433 -6.244 -16.896 1.00 0.00 C ATOM 2609 CD2 LEU B 43 1.063 -6.456 -16.139 1.00 0.00 C ATOM 0 H LEU B 43 3.277 -3.368 -14.627 1.00 0.00 H new ATOM 0 HA LEU B 43 1.045 -4.960 -13.699 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.922 -5.668 -14.447 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.649 -6.834 -14.145 1.00 0.00 H new ATOM 0 HG LEU B 43 2.205 -4.627 -16.177 1.00 0.00 H new ATOM 0 HD11 LEU B 43 3.095 -6.142 -17.927 1.00 0.00 H new ATOM 0 HD12 LEU B 43 4.365 -5.694 -16.764 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.598 -7.298 -16.671 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.724 -6.355 -17.170 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.229 -7.509 -15.914 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.304 -6.057 -15.467 1.00 0.00 H new ATOM 2621 N ILE B 44 1.610 -5.452 -11.342 1.00 0.00 N ATOM 2622 CA ILE B 44 1.895 -5.674 -9.928 1.00 0.00 C ATOM 2623 C ILE B 44 1.434 -7.063 -9.500 1.00 0.00 C ATOM 2624 O ILE B 44 0.309 -7.470 -9.789 1.00 0.00 O ATOM 2625 CB ILE B 44 1.185 -4.615 -9.082 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.389 -3.237 -9.714 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.767 -4.617 -7.667 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.780 -2.163 -8.810 1.00 0.00 C ATOM 0 H ILE B 44 0.655 -5.676 -11.623 1.00 0.00 H new ATOM 0 HA ILE B 44 2.972 -5.599 -9.777 1.00 0.00 H new ATOM 0 HB ILE B 44 0.120 -4.841 -9.037 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.452 -3.045 -9.858 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.923 -3.205 -10.699 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.261 -3.863 -7.064 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.623 -5.599 -7.216 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.832 -4.391 -7.711 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.926 -1.182 -9.262 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.287 -2.351 -8.689 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.266 -2.190 -7.835 1.00 0.00 H new ATOM 2640 N PHE B 45 2.310 -7.786 -8.809 1.00 0.00 N ATOM 2641 CA PHE B 45 1.980 -9.130 -8.347 1.00 0.00 C ATOM 2642 C PHE B 45 2.521 -9.358 -6.939 1.00 0.00 C ATOM 2643 O PHE B 45 3.720 -9.224 -6.694 1.00 0.00 O ATOM 2644 CB PHE B 45 2.572 -10.171 -9.299 1.00 0.00 C ATOM 2645 CG PHE B 45 2.285 -11.556 -8.773 1.00 0.00 C ATOM 2646 CD1 PHE B 45 1.000 -12.099 -8.894 1.00 0.00 C ATOM 2647 CD2 PHE B 45 3.304 -12.299 -8.163 1.00 0.00 C ATOM 2648 CE1 PHE B 45 0.734 -13.383 -8.406 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.037 -13.583 -7.676 1.00 0.00 C ATOM 2650 CZ PHE B 45 1.753 -14.126 -7.797 1.00 0.00 C ATOM 0 H PHE B 45 3.246 -7.467 -8.558 1.00 0.00 H new ATOM 0 HA PHE B 45 0.895 -9.232 -8.329 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.145 -10.053 -10.295 1.00 0.00 H new ATOM 0 HB3 PHE B 45 3.648 -10.022 -9.394 1.00 0.00 H new ATOM 0 HD1 PHE B 45 0.214 -11.527 -9.364 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.295 -11.881 -8.069 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -0.257 -13.801 -8.499 1.00 0.00 H new ATOM 0 HE2 PHE B 45 3.823 -14.156 -7.206 1.00 0.00 H new ATOM 0 HZ PHE B 45 1.548 -15.117 -7.421 1.00 0.00 H new ATOM 2660 N ALA B 46 1.628 -9.703 -6.016 1.00 0.00 N ATOM 2661 CA ALA B 46 2.026 -9.946 -4.634 1.00 0.00 C ATOM 2662 C ALA B 46 2.451 -8.644 -3.962 1.00 0.00 C ATOM 2663 O ALA B 46 3.501 -8.578 -3.324 1.00 0.00 O ATOM 2664 CB ALA B 46 3.183 -10.946 -4.592 1.00 0.00 C ATOM 0 H ALA B 46 0.631 -9.820 -6.198 1.00 0.00 H new ATOM 0 HA ALA B 46 1.172 -10.357 -4.096 1.00 0.00 H new ATOM 0 HB1 ALA B 46 3.474 -11.122 -3.557 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.868 -11.886 -5.045 1.00 0.00 H new ATOM 0 HB3 ALA B 46 4.032 -10.543 -5.144 1.00 0.00 H new ATOM 2670 N GLY B 47 1.628 -7.611 -4.111 1.00 0.00 N ATOM 2671 CA GLY B 47 1.929 -6.315 -3.514 1.00 0.00 C ATOM 2672 C GLY B 47 3.338 -5.863 -3.878 1.00 0.00 C ATOM 2673 O GLY B 47 4.077 -5.361 -3.032 1.00 0.00 O ATOM 0 H GLY B 47 0.754 -7.645 -4.636 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.205 -5.575 -3.857 1.00 0.00 H new ATOM 0 HA3 GLY B 47 1.831 -6.378 -2.430 1.00 0.00 H new ATOM 2677 N LYS B 48 3.705 -6.046 -5.143 1.00 0.00 N ATOM 2678 CA LYS B 48 5.030 -5.654 -5.609 1.00 0.00 C ATOM 2679 C LYS B 48 4.999 -5.326 -7.098 1.00 0.00 C ATOM 2680 O LYS B 48 4.519 -6.119 -7.908 1.00 0.00 O ATOM 2681 CB LYS B 48 6.028 -6.785 -5.353 1.00 0.00 C ATOM 2682 CG LYS B 48 7.386 -6.415 -5.950 1.00 0.00 C ATOM 2683 CD LYS B 48 8.470 -7.317 -5.356 1.00 0.00 C ATOM 2684 CE LYS B 48 8.046 -8.781 -5.484 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.150 -9.145 -4.393 1.00 0.00 N1+ ATOM 0 H LYS B 48 3.108 -6.460 -5.859 1.00 0.00 H new ATOM 0 HA LYS B 48 5.340 -4.765 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.126 -6.962 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS B 48 5.665 -7.712 -5.797 1.00 0.00 H new ATOM 0 HG2 LYS B 48 7.360 -6.525 -7.034 1.00 0.00 H new ATOM 0 HG3 LYS B 48 7.614 -5.370 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS B 48 9.416 -7.155 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.633 -7.065 -4.308 1.00 0.00 H new ATOM 0 HE2 LYS B 48 7.549 -8.940 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS B 48 8.926 -9.424 -5.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 6.870 -10.142 -4.492 1.00 0.00 H new ATOM 2697 N GLN B 49 5.515 -4.154 -7.452 1.00 0.00 N ATOM 2698 CA GLN B 49 5.543 -3.731 -8.847 1.00 0.00 C ATOM 2699 C GLN B 49 6.672 -4.432 -9.597 1.00 0.00 C ATOM 2700 O GLN B 49 7.748 -4.661 -9.045 1.00 0.00 O ATOM 2701 CB GLN B 49 5.737 -2.215 -8.929 1.00 0.00 C ATOM 2702 CG GLN B 49 5.662 -1.770 -10.391 1.00 0.00 C ATOM 2703 CD GLN B 49 5.815 -0.255 -10.481 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.196 0.507 -9.622 1.00 0.00 O flip ATOM 2705 NE2 GLN B 49 6.517 0.247 -11.359 1.00 0.00 N flip ATOM 0 H GLN B 49 5.917 -3.484 -6.797 1.00 0.00 H new ATOM 0 HA GLN B 49 4.593 -4.001 -9.308 1.00 0.00 H new ATOM 0 HB2 GLN B 49 4.971 -1.707 -8.343 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.701 -1.937 -8.502 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.446 -2.258 -10.970 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.709 -2.074 -10.824 1.00 0.00 H new ATOM 0 HE21 GLN B 49 7.000 -0.351 -12.030 1.00 0.00 H new ATOM 0 HE22 GLN B 49 6.616 1.261 -11.416 1.00 0.00 H new ATOM 2714 N LEU B 50 6.419 -4.768 -10.858 1.00 0.00 N ATOM 2715 CA LEU B 50 7.422 -5.441 -11.675 1.00 0.00 C ATOM 2716 C LEU B 50 8.223 -4.427 -12.487 1.00 0.00 C ATOM 2717 O LEU B 50 7.653 -3.604 -13.204 1.00 0.00 O ATOM 2718 CB LEU B 50 6.746 -6.435 -12.621 1.00 0.00 C ATOM 2719 CG LEU B 50 5.754 -7.296 -11.836 1.00 0.00 C ATOM 2720 CD1 LEU B 50 5.169 -8.368 -12.758 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.476 -7.968 -10.666 1.00 0.00 C ATOM 0 H LEU B 50 5.535 -4.587 -11.333 1.00 0.00 H new ATOM 0 HA LEU B 50 8.102 -5.976 -11.012 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.228 -5.900 -13.417 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.496 -7.068 -13.097 1.00 0.00 H new ATOM 0 HG LEU B 50 4.950 -6.667 -11.454 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.462 -8.982 -12.200 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.655 -7.890 -13.592 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.973 -8.997 -13.140 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.770 -8.581 -10.107 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.280 -8.597 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.893 -7.205 -10.009 1.00 0.00 H new ATOM 2733 N GLU B 51 9.545 -4.492 -12.368 1.00 0.00 N ATOM 2734 CA GLU B 51 10.414 -3.574 -13.095 1.00 0.00 C ATOM 2735 C GLU B 51 10.670 -4.085 -14.510 1.00 0.00 C ATOM 2736 O GLU B 51 10.527 -5.275 -14.784 1.00 0.00 O ATOM 2737 CB GLU B 51 11.746 -3.420 -12.359 1.00 0.00 C ATOM 2738 CG GLU B 51 11.524 -2.642 -11.060 1.00 0.00 C ATOM 2739 CD GLU B 51 11.221 -1.180 -11.372 1.00 0.00 C ATOM 2740 OE1 GLU B 51 11.953 -0.599 -12.156 1.00 0.00 O ATOM 2741 OE2 GLU B 51 10.262 -0.664 -10.823 1.00 0.00 O1- ATOM 0 H GLU B 51 10.035 -5.166 -11.780 1.00 0.00 H new ATOM 0 HA GLU B 51 9.918 -2.605 -13.154 1.00 0.00 H new ATOM 0 HB2 GLU B 51 12.168 -4.401 -12.140 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.464 -2.897 -12.990 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.699 -3.081 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.410 -2.712 -10.429 1.00 0.00 H new ATOM 2748 N ASP B 52 11.049 -3.177 -15.403 1.00 0.00 N ATOM 2749 CA ASP B 52 11.321 -3.548 -16.787 1.00 0.00 C ATOM 2750 C ASP B 52 12.689 -4.213 -16.903 1.00 0.00 C ATOM 2751 O ASP B 52 13.554 -4.031 -16.045 1.00 0.00 O ATOM 2752 CB ASP B 52 11.276 -2.305 -17.681 1.00 0.00 C ATOM 2753 CG ASP B 52 10.480 -1.199 -16.997 1.00 0.00 C ATOM 2754 OD1 ASP B 52 9.262 -1.267 -17.028 1.00 0.00 O ATOM 2755 OD2 ASP B 52 11.099 -0.299 -16.453 1.00 0.00 O1- ATOM 0 H ASP B 52 11.174 -2.186 -15.196 1.00 0.00 H new ATOM 0 HA ASP B 52 10.557 -4.255 -17.112 1.00 0.00 H new ATOM 0 HB2 ASP B 52 12.289 -1.960 -17.889 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.820 -2.553 -18.640 1.00 0.00 H new ATOM 2760 N GLY B 53 12.880 -4.982 -17.970 1.00 0.00 N ATOM 2761 CA GLY B 53 14.148 -5.669 -18.189 1.00 0.00 C ATOM 2762 C GLY B 53 14.158 -7.030 -17.502 1.00 0.00 C ATOM 2763 O GLY B 53 14.309 -8.064 -18.153 1.00 0.00 O ATOM 0 H GLY B 53 12.178 -5.145 -18.692 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.317 -5.796 -19.258 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.967 -5.059 -17.807 1.00 0.00 H new ATOM 2767 N ARG B 54 13.995 -7.023 -16.183 1.00 0.00 N ATOM 2768 CA ARG B 54 13.987 -8.264 -15.417 1.00 0.00 C ATOM 2769 C ARG B 54 13.085 -9.298 -16.083 1.00 0.00 C ATOM 2770 O ARG B 54 12.316 -8.973 -16.987 1.00 0.00 O ATOM 2771 CB ARG B 54 13.491 -7.996 -13.993 1.00 0.00 C ATOM 2772 CG ARG B 54 14.216 -6.778 -13.418 1.00 0.00 C ATOM 2773 CD ARG B 54 15.712 -7.080 -13.304 1.00 0.00 C ATOM 2774 NE ARG B 54 16.351 -6.128 -12.403 1.00 0.00 N ATOM 2775 CZ ARG B 54 16.211 -4.817 -12.575 1.00 0.00 C ATOM 2776 NH1 ARG B 54 15.890 -4.345 -13.748 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 16.395 -4.003 -11.573 1.00 0.00 N ATOM 0 H ARG B 54 13.868 -6.178 -15.626 1.00 0.00 H new ATOM 0 HA ARG B 54 15.005 -8.653 -15.381 1.00 0.00 H new ATOM 0 HB2 ARG B 54 12.415 -7.822 -13.999 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.670 -8.868 -13.365 1.00 0.00 H new ATOM 0 HG2 ARG B 54 14.057 -5.911 -14.059 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.809 -6.529 -12.438 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.858 -8.095 -12.935 1.00 0.00 H new ATOM 0 HD3 ARG B 54 16.177 -7.028 -14.289 1.00 0.00 H new ATOM 0 HE ARG B 54 16.915 -6.474 -11.627 1.00 0.00 H new ATOM 0 HH11 ARG B 54 15.747 -4.981 -14.532 1.00 0.00 H new ATOM 0 HH12 ARG B 54 15.782 -3.339 -13.881 1.00 0.00 H new ATOM 0 HH21 ARG B 54 16.647 -4.372 -10.656 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.287 -2.998 -11.706 1.00 0.00 H new ATOM 2791 N THR B 55 13.182 -10.544 -15.629 1.00 0.00 N ATOM 2792 CA THR B 55 12.367 -11.616 -16.188 1.00 0.00 C ATOM 2793 C THR B 55 11.270 -12.019 -15.209 1.00 0.00 C ATOM 2794 O THR B 55 11.231 -11.544 -14.076 1.00 0.00 O ATOM 2795 CB THR B 55 13.240 -12.832 -16.507 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.739 -13.385 -15.297 1.00 0.00 O ATOM 2797 CG2 THR B 55 14.409 -12.408 -17.396 1.00 0.00 C ATOM 0 H THR B 55 13.812 -10.834 -14.881 1.00 0.00 H new ATOM 0 HA THR B 55 11.906 -11.252 -17.106 1.00 0.00 H new ATOM 0 HB THR B 55 12.643 -13.579 -17.030 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.333 -12.738 -14.862 1.00 0.00 H new ATOM 0 HG21 THR B 55 15.028 -13.276 -17.621 1.00 0.00 H new ATOM 0 HG22 THR B 55 14.025 -11.985 -18.325 1.00 0.00 H new ATOM 0 HG23 THR B 55 15.008 -11.660 -16.877 1.00 0.00 H new ATOM 2805 N LEU B 56 10.379 -12.899 -15.656 1.00 0.00 N ATOM 2806 CA LEU B 56 9.283 -13.358 -14.808 1.00 0.00 C ATOM 2807 C LEU B 56 9.785 -14.362 -13.776 1.00 0.00 C ATOM 2808 O LEU B 56 9.006 -14.896 -12.987 1.00 0.00 O ATOM 2809 CB LEU B 56 8.195 -14.006 -15.665 1.00 0.00 C ATOM 2810 CG LEU B 56 7.582 -12.957 -16.596 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.767 -13.656 -17.686 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.663 -12.034 -15.791 1.00 0.00 C ATOM 0 H LEU B 56 10.393 -13.306 -16.591 1.00 0.00 H new ATOM 0 HA LEU B 56 8.869 -12.495 -14.286 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.617 -14.823 -16.250 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.423 -14.436 -15.027 1.00 0.00 H new ATOM 0 HG LEU B 56 8.378 -12.371 -17.054 1.00 0.00 H new ATOM 0 HD11 LEU B 56 6.330 -12.909 -18.349 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.418 -14.315 -18.260 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.971 -14.242 -17.226 1.00 0.00 H new ATOM 0 HD21 LEU B 56 6.226 -11.287 -16.454 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.868 -12.622 -15.333 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.240 -11.535 -15.012 1.00 0.00 H new ATOM 2824 N SER B 57 11.090 -14.616 -13.787 1.00 0.00 N ATOM 2825 CA SER B 57 11.682 -15.560 -12.846 1.00 0.00 C ATOM 2826 C SER B 57 12.240 -14.826 -11.631 1.00 0.00 C ATOM 2827 O SER B 57 12.066 -15.264 -10.494 1.00 0.00 O ATOM 2828 CB SER B 57 12.801 -16.347 -13.528 1.00 0.00 C ATOM 2829 OG SER B 57 13.728 -16.793 -12.547 1.00 0.00 O ATOM 0 H SER B 57 11.753 -14.185 -14.432 1.00 0.00 H new ATOM 0 HA SER B 57 10.905 -16.249 -12.515 1.00 0.00 H new ATOM 0 HB2 SER B 57 12.386 -17.199 -14.066 1.00 0.00 H new ATOM 0 HB3 SER B 57 13.306 -15.720 -14.263 1.00 0.00 H new ATOM 0 HG SER B 57 14.446 -17.299 -12.981 1.00 0.00 H new ATOM 2835 N ASP B 58 12.912 -13.707 -11.880 1.00 0.00 N ATOM 2836 CA ASP B 58 13.492 -12.919 -10.798 1.00 0.00 C ATOM 2837 C ASP B 58 12.455 -12.662 -9.709 1.00 0.00 C ATOM 2838 O ASP B 58 12.783 -12.620 -8.524 1.00 0.00 O ATOM 2839 CB ASP B 58 14.006 -11.585 -11.342 1.00 0.00 C ATOM 2840 CG ASP B 58 15.205 -11.820 -12.252 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.217 -12.832 -12.934 1.00 0.00 O ATOM 2842 OD2 ASP B 58 16.095 -10.985 -12.255 1.00 0.00 O1- ATOM 0 H ASP B 58 13.068 -13.327 -12.814 1.00 0.00 H new ATOM 0 HA ASP B 58 14.322 -13.479 -10.368 1.00 0.00 H new ATOM 0 HB2 ASP B 58 13.214 -11.079 -11.894 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.288 -10.931 -10.517 1.00 0.00 H new ATOM 2847 N TYR B 59 11.203 -12.488 -10.121 1.00 0.00 N ATOM 2848 CA TYR B 59 10.126 -12.235 -9.171 1.00 0.00 C ATOM 2849 C TYR B 59 9.495 -13.546 -8.715 1.00 0.00 C ATOM 2850 O TYR B 59 8.673 -13.566 -7.799 1.00 0.00 O ATOM 2851 CB TYR B 59 9.059 -11.348 -9.817 1.00 0.00 C ATOM 2852 CG TYR B 59 9.594 -9.943 -9.961 1.00 0.00 C ATOM 2853 CD1 TYR B 59 9.579 -9.074 -8.863 1.00 0.00 C ATOM 2854 CD2 TYR B 59 10.105 -9.511 -11.190 1.00 0.00 C ATOM 2855 CE1 TYR B 59 10.077 -7.772 -8.995 1.00 0.00 C ATOM 2856 CE2 TYR B 59 10.603 -8.208 -11.321 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.589 -7.339 -10.224 1.00 0.00 C ATOM 2858 OH TYR B 59 11.078 -6.056 -10.355 1.00 0.00 O ATOM 0 H TYR B 59 10.911 -12.517 -11.098 1.00 0.00 H new ATOM 0 HA TYR B 59 10.544 -11.726 -8.302 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.783 -11.745 -10.794 1.00 0.00 H new ATOM 0 HB3 TYR B 59 8.156 -11.344 -9.207 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.184 -9.408 -7.915 1.00 0.00 H new ATOM 0 HD2 TYR B 59 10.115 -10.181 -12.037 1.00 0.00 H new ATOM 0 HE1 TYR B 59 10.066 -7.102 -8.148 1.00 0.00 H new ATOM 0 HE2 TYR B 59 10.998 -7.874 -12.269 1.00 0.00 H new ATOM 0 HH TYR B 59 11.967 -6.085 -10.766 1.00 0.00 H new ATOM 2868 N ASN B 60 9.888 -14.641 -9.358 1.00 0.00 N ATOM 2869 CA ASN B 60 9.360 -15.955 -9.010 1.00 0.00 C ATOM 2870 C ASN B 60 7.884 -16.060 -9.384 1.00 0.00 C ATOM 2871 O ASN B 60 7.081 -16.609 -8.628 1.00 0.00 O ATOM 2872 CB ASN B 60 9.528 -16.204 -7.509 1.00 0.00 C ATOM 2873 CG ASN B 60 10.860 -15.636 -7.032 1.00 0.00 C ATOM 2874 OD1 ASN B 60 11.709 -15.276 -7.847 1.00 0.00 O ATOM 2875 ND2 ASN B 60 11.095 -15.533 -5.752 1.00 0.00 N ATOM 0 H ASN B 60 10.567 -14.645 -10.119 1.00 0.00 H new ATOM 0 HA ASN B 60 9.917 -16.708 -9.568 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.708 -15.740 -6.961 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.484 -17.273 -7.302 1.00 0.00 H new ATOM 0 HD21 ASN B 60 11.984 -15.154 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.390 -15.832 -5.078 1.00 0.00 H new ATOM 2882 N ILE B 61 7.534 -15.536 -10.554 1.00 0.00 N ATOM 2883 CA ILE B 61 6.151 -15.583 -11.016 1.00 0.00 C ATOM 2884 C ILE B 61 5.839 -16.948 -11.619 1.00 0.00 C ATOM 2885 O ILE B 61 6.239 -17.246 -12.745 1.00 0.00 O ATOM 2886 CB ILE B 61 5.911 -14.490 -12.059 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.942 -13.121 -11.374 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.545 -14.698 -12.717 1.00 0.00 C ATOM 2889 CD1 ILE B 61 6.032 -12.022 -12.434 1.00 0.00 C ATOM 0 H ILE B 61 8.182 -15.078 -11.195 1.00 0.00 H new ATOM 0 HA ILE B 61 5.493 -15.416 -10.163 1.00 0.00 H new ATOM 0 HB ILE B 61 6.690 -14.538 -12.820 1.00 0.00 H new ATOM 0 HG12 ILE B 61 5.046 -12.985 -10.769 1.00 0.00 H new ATOM 0 HG13 ILE B 61 6.795 -13.060 -10.698 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.376 -13.918 -13.460 1.00 0.00 H new ATOM 0 HG22 ILE B 61 4.520 -15.673 -13.203 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.764 -14.651 -11.958 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.054 -11.047 -11.947 1.00 0.00 H new ATOM 0 HD12 ILE B 61 6.941 -12.155 -13.020 1.00 0.00 H new ATOM 0 HD13 ILE B 61 5.165 -12.079 -13.092 1.00 0.00 H new ATOM 2901 N GLN B 62 5.129 -17.777 -10.861 1.00 0.00 N ATOM 2902 CA GLN B 62 4.773 -19.112 -11.328 1.00 0.00 C ATOM 2903 C GLN B 62 3.602 -19.052 -12.302 1.00 0.00 C ATOM 2904 O GLN B 62 3.281 -17.994 -12.842 1.00 0.00 O ATOM 2905 CB GLN B 62 4.404 -20.000 -10.138 1.00 0.00 C ATOM 2906 CG GLN B 62 5.389 -19.754 -8.993 1.00 0.00 C ATOM 2907 CD GLN B 62 6.817 -19.983 -9.476 1.00 0.00 C ATOM 2908 OE1 GLN B 62 7.519 -18.971 -9.906 1.00 0.00 O flip ATOM 2909 NE2 GLN B 62 7.305 -21.113 -9.459 1.00 0.00 N flip ATOM 0 H GLN B 62 4.790 -17.550 -9.926 1.00 0.00 H new ATOM 0 HA GLN B 62 5.635 -19.534 -11.845 1.00 0.00 H new ATOM 0 HB2 GLN B 62 3.387 -19.783 -9.810 1.00 0.00 H new ATOM 0 HB3 GLN B 62 4.427 -21.049 -10.433 1.00 0.00 H new ATOM 0 HG2 GLN B 62 5.281 -18.735 -8.622 1.00 0.00 H new ATOM 0 HG3 GLN B 62 5.166 -20.422 -8.161 1.00 0.00 H new ATOM 0 HE21 GLN B 62 6.753 -21.902 -9.122 1.00 0.00 H new ATOM 0 HE22 GLN B 62 8.261 -21.260 -9.782 1.00 0.00 H new ATOM 2918 N LYS B 63 2.968 -20.200 -12.522 1.00 0.00 N ATOM 2919 CA LYS B 63 1.833 -20.277 -13.434 1.00 0.00 C ATOM 2920 C LYS B 63 0.535 -19.938 -12.712 1.00 0.00 C ATOM 2921 O LYS B 63 0.461 -19.992 -11.484 1.00 0.00 O ATOM 2922 CB LYS B 63 1.736 -21.685 -14.025 1.00 0.00 C ATOM 2923 CG LYS B 63 1.456 -22.690 -12.906 1.00 0.00 C ATOM 2924 CD LYS B 63 1.512 -24.112 -13.468 1.00 0.00 C ATOM 2925 CE LYS B 63 1.630 -25.113 -12.317 1.00 0.00 C ATOM 2926 NZ LYS B 63 0.722 -24.704 -11.208 1.00 0.00 N1+ ATOM 0 H LYS B 63 3.220 -21.086 -12.083 1.00 0.00 H new ATOM 0 HA LYS B 63 1.987 -19.553 -14.234 1.00 0.00 H new ATOM 0 HB2 LYS B 63 0.942 -21.724 -14.770 1.00 0.00 H new ATOM 0 HB3 LYS B 63 2.665 -21.942 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS B 63 2.189 -22.574 -12.108 1.00 0.00 H new ATOM 0 HG3 LYS B 63 0.476 -22.499 -12.469 1.00 0.00 H new ATOM 0 HD2 LYS B 63 0.616 -24.319 -14.053 1.00 0.00 H new ATOM 0 HD3 LYS B 63 2.363 -24.215 -14.142 1.00 0.00 H new ATOM 0 HE2 LYS B 63 1.371 -26.114 -12.663 1.00 0.00 H new ATOM 0 HE3 LYS B 63 2.660 -25.155 -11.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 0.524 -25.525 -10.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 1.177 -23.958 -10.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -0.169 -24.344 -11.604 1.00 0.00 H new ATOM 2940 N GLU B 64 -0.485 -19.588 -13.486 1.00 0.00 N ATOM 2941 CA GLU B 64 -1.783 -19.241 -12.921 1.00 0.00 C ATOM 2942 C GLU B 64 -1.665 -18.038 -11.990 1.00 0.00 C ATOM 2943 O GLU B 64 -2.334 -17.974 -10.959 1.00 0.00 O ATOM 2944 CB GLU B 64 -2.355 -20.433 -12.151 1.00 0.00 C ATOM 2945 CG GLU B 64 -2.468 -21.640 -13.085 1.00 0.00 C ATOM 2946 CD GLU B 64 -2.920 -22.866 -12.300 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -3.395 -22.692 -11.190 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -2.784 -23.961 -12.821 1.00 0.00 O1- ATOM 0 H GLU B 64 -0.439 -19.537 -14.504 1.00 0.00 H new ATOM 0 HA GLU B 64 -2.454 -18.983 -13.741 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -1.712 -20.674 -11.304 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -3.335 -20.181 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -3.179 -21.427 -13.884 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -1.506 -21.835 -13.558 1.00 0.00 H new ATOM 2955 N SER B 65 -0.814 -17.088 -12.360 1.00 0.00 N ATOM 2956 CA SER B 65 -0.622 -15.891 -11.551 1.00 0.00 C ATOM 2957 C SER B 65 -1.516 -14.759 -12.053 1.00 0.00 C ATOM 2958 O SER B 65 -1.606 -14.515 -13.256 1.00 0.00 O ATOM 2959 CB SER B 65 0.843 -15.452 -11.608 1.00 0.00 C ATOM 2960 OG SER B 65 1.598 -16.217 -10.678 1.00 0.00 O ATOM 0 H SER B 65 -0.250 -17.123 -13.209 1.00 0.00 H new ATOM 0 HA SER B 65 -0.891 -16.122 -10.520 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.237 -15.590 -12.615 1.00 0.00 H new ATOM 0 HB3 SER B 65 0.926 -14.390 -11.376 1.00 0.00 H new ATOM 0 HG SER B 65 1.681 -15.720 -9.837 1.00 0.00 H new ATOM 2966 N THR B 66 -2.174 -14.075 -11.123 1.00 0.00 N ATOM 2967 CA THR B 66 -3.060 -12.974 -11.483 1.00 0.00 C ATOM 2968 C THR B 66 -2.302 -11.649 -11.470 1.00 0.00 C ATOM 2969 O THR B 66 -2.285 -10.942 -10.462 1.00 0.00 O ATOM 2970 CB THR B 66 -4.233 -12.903 -10.503 1.00 0.00 C ATOM 2971 OG1 THR B 66 -4.701 -14.216 -10.234 1.00 0.00 O ATOM 2972 CG2 THR B 66 -5.362 -12.072 -11.114 1.00 0.00 C ATOM 0 H THR B 66 -2.112 -14.261 -10.122 1.00 0.00 H new ATOM 0 HA THR B 66 -3.439 -13.153 -12.489 1.00 0.00 H new ATOM 0 HB THR B 66 -3.904 -12.436 -9.575 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.451 -14.173 -9.605 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.197 -12.022 -10.415 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.001 -11.064 -11.321 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.694 -12.536 -12.043 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.677 -11.320 -12.595 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.921 -10.078 -12.703 1.00 0.00 C ATOM 2982 C LEU B 67 -1.860 -8.876 -12.696 1.00 0.00 C ATOM 2983 O LEU B 67 -2.626 -8.669 -13.637 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.101 -10.079 -13.996 1.00 0.00 C ATOM 2985 CG LEU B 67 1.230 -10.793 -13.760 1.00 0.00 C ATOM 2986 CD1 LEU B 67 0.968 -12.196 -13.210 1.00 0.00 C ATOM 2987 CD2 LEU B 67 1.994 -10.899 -15.083 1.00 0.00 C ATOM 0 H LEU B 67 -1.678 -11.892 -13.440 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.251 -10.006 -11.846 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.657 -10.578 -14.790 1.00 0.00 H new ATOM 0 HB3 LEU B 67 0.077 -9.056 -14.326 1.00 0.00 H new ATOM 0 HG LEU B 67 1.822 -10.226 -13.042 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.918 -12.704 -13.042 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.425 -12.122 -12.268 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.375 -12.763 -13.927 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.943 -11.408 -14.915 1.00 0.00 H new ATOM 0 HD22 LEU B 67 1.401 -11.465 -15.801 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.183 -9.900 -15.475 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.795 -8.087 -11.629 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.644 -6.909 -11.510 1.00 0.00 C ATOM 3001 C HIS B 68 -2.124 -5.784 -12.399 1.00 0.00 C ATOM 3002 O HIS B 68 -1.166 -5.094 -12.047 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.685 -6.435 -10.057 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.384 -7.466 -9.214 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -4.655 -7.930 -9.516 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -3.003 -8.131 -8.074 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -4.990 -8.834 -8.578 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.019 -8.994 -7.675 1.00 0.00 N ATOM 0 H HIS B 68 -1.168 -8.241 -10.840 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.651 -7.177 -11.831 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.673 -6.273 -9.687 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.206 -5.480 -9.989 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -2.059 -8.003 -7.565 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -5.930 -9.366 -8.558 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.022 -9.616 -6.866 1.00 0.00 H new ATOM 3016 N LEU B 69 -2.759 -5.604 -13.552 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.352 -4.560 -14.484 1.00 0.00 C ATOM 3018 C LEU B 69 -2.992 -3.228 -14.103 1.00 0.00 C ATOM 3019 O LEU B 69 -4.124 -2.938 -14.492 1.00 0.00 O ATOM 3020 CB LEU B 69 -2.762 -4.943 -15.909 1.00 0.00 C ATOM 3021 CG LEU B 69 -2.531 -3.761 -16.852 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.115 -3.215 -16.659 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -2.702 -4.227 -18.300 1.00 0.00 C ATOM 0 H LEU B 69 -3.553 -6.164 -13.862 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.268 -4.455 -14.438 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.185 -5.805 -16.244 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.812 -5.235 -15.929 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.254 -2.976 -16.630 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -0.955 -2.373 -17.333 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -0.990 -2.884 -15.628 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.390 -3.999 -16.879 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -2.538 -3.387 -18.974 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -1.979 -5.013 -18.517 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.711 -4.614 -18.441 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.261 -2.423 -13.338 1.00 0.00 N ATOM 3036 CA VAL B 70 -2.767 -1.125 -12.905 1.00 0.00 C ATOM 3037 C VAL B 70 -2.231 -0.012 -13.800 1.00 0.00 C ATOM 3038 O VAL B 70 -1.130 -0.113 -14.340 1.00 0.00 O ATOM 3039 CB VAL B 70 -2.350 -0.860 -11.457 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -3.331 0.121 -10.813 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.361 -2.177 -10.676 1.00 0.00 C ATOM 0 H VAL B 70 -1.322 -2.645 -13.007 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.855 -1.140 -12.975 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.347 -0.433 -11.440 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.033 0.309 -9.782 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.326 1.059 -11.369 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.334 -0.305 -10.829 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.064 -1.990 -9.644 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.365 -2.602 -10.694 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.662 -2.877 -11.134 1.00 0.00 H new ATOM 3051 N LEU B 71 -3.017 1.050 -13.950 1.00 0.00 N ATOM 3052 CA LEU B 71 -2.613 2.180 -14.778 1.00 0.00 C ATOM 3053 C LEU B 71 -2.353 3.410 -13.913 1.00 0.00 C ATOM 3054 O LEU B 71 -3.139 4.357 -13.912 1.00 0.00 O ATOM 3055 CB LEU B 71 -3.705 2.495 -15.803 1.00 0.00 C ATOM 3056 CG LEU B 71 -3.503 1.633 -17.051 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -3.479 0.155 -16.655 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.654 1.880 -18.030 1.00 0.00 C ATOM 0 H LEU B 71 -3.932 1.151 -13.511 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.693 1.915 -15.299 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -4.688 2.304 -15.372 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -3.674 3.551 -16.070 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.557 1.896 -17.525 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.335 -0.458 -17.545 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -2.661 -0.021 -15.957 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -4.424 -0.110 -16.181 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -4.512 1.267 -18.920 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -5.599 1.617 -17.555 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -4.671 2.932 -18.313 1.00 0.00 H new ATOM 3070 N ARG B 72 -1.248 3.384 -13.175 1.00 0.00 N ATOM 3071 CA ARG B 72 -0.896 4.502 -12.306 1.00 0.00 C ATOM 3072 C ARG B 72 -0.484 5.716 -13.133 1.00 0.00 C ATOM 3073 O ARG B 72 -0.381 5.640 -14.357 1.00 0.00 O ATOM 3074 CB ARG B 72 0.252 4.100 -11.379 1.00 0.00 C ATOM 3075 CG ARG B 72 -0.037 2.726 -10.772 1.00 0.00 C ATOM 3076 CD ARG B 72 0.881 2.493 -9.572 1.00 0.00 C ATOM 3077 NE ARG B 72 2.218 3.004 -9.853 1.00 0.00 N ATOM 3078 CZ ARG B 72 3.190 2.917 -8.949 1.00 0.00 C ATOM 3079 NH1 ARG B 72 3.445 1.776 -8.372 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 3.889 3.975 -8.641 1.00 0.00 N ATOM 0 H ARG B 72 -0.586 2.608 -13.160 1.00 0.00 H new ATOM 0 HA ARG B 72 -1.770 4.764 -11.710 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.189 4.074 -11.935 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.371 4.841 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -1.080 2.666 -10.462 1.00 0.00 H new ATOM 0 HG3 ARG B 72 0.119 1.947 -11.519 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.472 2.988 -8.691 1.00 0.00 H new ATOM 0 HD3 ARG B 72 0.931 1.428 -9.345 1.00 0.00 H new ATOM 0 HE ARG B 72 2.411 3.435 -10.757 1.00 0.00 H new ATOM 0 HH11 ARG B 72 2.899 0.949 -8.614 1.00 0.00 H new ATOM 0 HH12 ARG B 72 4.191 1.710 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG B 72 3.690 4.867 -9.093 1.00 0.00 H new ATOM 0 HH22 ARG B 72 4.635 3.910 -7.948 1.00 0.00 H new ATOM 3094 N LEU B 73 -0.251 6.835 -12.455 1.00 0.00 N ATOM 3095 CA LEU B 73 0.148 8.061 -13.137 1.00 0.00 C ATOM 3096 C LEU B 73 -0.889 8.454 -14.185 1.00 0.00 C ATOM 3097 O LEU B 73 -1.826 7.703 -14.456 1.00 0.00 O ATOM 3098 CB LEU B 73 1.508 7.865 -13.811 1.00 0.00 C ATOM 3099 CG LEU B 73 2.469 7.184 -12.836 1.00 0.00 C ATOM 3100 CD1 LEU B 73 3.826 6.982 -13.513 1.00 0.00 C ATOM 3101 CD2 LEU B 73 2.646 8.066 -11.596 1.00 0.00 C ATOM 0 H LEU B 73 -0.331 6.919 -11.442 1.00 0.00 H new ATOM 0 HA LEU B 73 0.220 8.858 -12.397 1.00 0.00 H new ATOM 0 HB2 LEU B 73 1.396 7.259 -14.710 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.913 8.828 -14.124 1.00 0.00 H new ATOM 0 HG LEU B 73 2.062 6.217 -12.541 1.00 0.00 H new ATOM 0 HD11 LEU B 73 4.511 6.497 -12.818 1.00 0.00 H new ATOM 0 HD12 LEU B 73 3.702 6.356 -14.397 1.00 0.00 H new ATOM 0 HD13 LEU B 73 4.233 7.949 -13.808 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.331 7.582 -10.900 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.053 9.033 -11.892 1.00 0.00 H new ATOM 0 HD23 LEU B 73 1.680 8.212 -11.112 1.00 0.00 H new ATOM 3113 N ARG B 74 -0.714 9.634 -14.769 1.00 0.00 N ATOM 3114 CA ARG B 74 -1.642 10.116 -15.786 1.00 0.00 C ATOM 3115 C ARG B 74 -1.062 11.329 -16.509 1.00 0.00 C ATOM 3116 O ARG B 74 -1.705 11.908 -17.384 1.00 0.00 O ATOM 3117 CB ARG B 74 -2.976 10.495 -15.141 1.00 0.00 C ATOM 3118 CG ARG B 74 -2.731 11.487 -14.002 1.00 0.00 C ATOM 3119 CD ARG B 74 -4.071 11.992 -13.467 1.00 0.00 C ATOM 3120 NE ARG B 74 -3.858 13.062 -12.498 1.00 0.00 N ATOM 3121 CZ ARG B 74 -4.862 13.836 -12.098 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -5.580 13.490 -11.065 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -5.128 14.942 -12.738 1.00 0.00 N ATOM 0 H ARG B 74 0.055 10.270 -14.558 1.00 0.00 H new ATOM 0 HA ARG B 74 -1.803 9.317 -16.510 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.639 10.936 -15.885 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -3.474 9.603 -14.760 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -2.166 11.007 -13.203 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.131 12.324 -14.358 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -4.686 12.355 -14.291 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -4.616 11.172 -13.000 1.00 0.00 H new ATOM 0 HE ARG B 74 -2.923 13.219 -12.121 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -5.371 12.626 -10.565 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -6.350 14.084 -10.758 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -4.566 15.212 -13.545 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -5.898 15.536 -12.431 1.00 0.00 H new ATOM 3137 N GLY B 75 0.157 11.705 -16.138 1.00 0.00 N ATOM 3138 CA GLY B 75 0.814 12.850 -16.758 1.00 0.00 C ATOM 3139 C GLY B 75 0.064 14.141 -16.450 1.00 0.00 C ATOM 3140 O GLY B 75 0.401 14.856 -15.506 1.00 0.00 O ATOM 0 H GLY B 75 0.707 11.238 -15.417 1.00 0.00 H new ATOM 0 HA2 GLY B 75 1.839 12.926 -16.396 1.00 0.00 H new ATOM 0 HA3 GLY B 75 0.866 12.704 -17.837 1.00 0.00 H new ATOM 3144 N GLY B 76 -0.953 14.434 -17.254 1.00 0.00 N ATOM 3145 CA GLY B 76 -1.745 15.643 -17.058 1.00 0.00 C ATOM 3146 C GLY B 76 -1.032 16.861 -17.637 1.00 0.00 C ATOM 3147 O GLY B 76 -1.696 17.860 -17.860 1.00 0.00 O ATOM 3148 OXT GLY B 76 0.167 16.777 -17.846 1.00 0.00 O1- ATOM 0 H GLY B 76 -1.247 13.856 -18.041 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -2.718 15.526 -17.534 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -1.927 15.795 -15.994 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 24.075 -1.280 19.592 1.00 0.00 N ATOM 3154 CA MET C 1 22.904 -1.305 20.512 1.00 0.00 C ATOM 3155 C MET C 1 21.750 -2.044 19.842 1.00 0.00 C ATOM 3156 O MET C 1 21.779 -2.300 18.638 1.00 0.00 O ATOM 3157 CB MET C 1 22.484 0.130 20.842 1.00 0.00 C ATOM 3158 CG MET C 1 22.900 1.062 19.703 1.00 0.00 C ATOM 3159 SD MET C 1 22.291 2.732 20.038 1.00 0.00 S ATOM 3160 CE MET C 1 21.918 3.188 18.327 1.00 0.00 C ATOM 0 H1 MET C 1 24.800 -0.637 19.970 1.00 0.00 H new ATOM 0 H2 MET C 1 24.471 -2.238 19.508 1.00 0.00 H new ATOM 0 H3 MET C 1 23.773 -0.947 18.654 1.00 0.00 H new ATOM 0 HA MET C 1 23.172 -1.820 21.435 1.00 0.00 H new ATOM 0 HB2 MET C 1 21.405 0.179 20.990 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.948 0.450 21.775 1.00 0.00 H new ATOM 0 HG2 MET C 1 23.986 1.072 19.605 1.00 0.00 H new ATOM 0 HG3 MET C 1 22.498 0.700 18.757 1.00 0.00 H new ATOM 0 HE1 MET C 1 22.041 4.264 18.202 1.00 0.00 H new ATOM 0 HE2 MET C 1 22.598 2.665 17.655 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.890 2.911 18.092 1.00 0.00 H new ATOM 3172 N GLN C 2 20.736 -2.386 20.630 1.00 0.00 N ATOM 3173 CA GLN C 2 19.576 -3.097 20.104 1.00 0.00 C ATOM 3174 C GLN C 2 18.363 -2.174 20.049 1.00 0.00 C ATOM 3175 O GLN C 2 17.861 -1.729 21.081 1.00 0.00 O ATOM 3176 CB GLN C 2 19.261 -4.306 20.987 1.00 0.00 C ATOM 3177 CG GLN C 2 20.394 -5.328 20.878 1.00 0.00 C ATOM 3178 CD GLN C 2 19.961 -6.653 21.496 1.00 0.00 C ATOM 3179 OE1 GLN C 2 19.452 -6.679 22.616 1.00 0.00 O ATOM 3180 NE2 GLN C 2 20.135 -7.761 20.829 1.00 0.00 N ATOM 0 H GLN C 2 20.693 -2.184 21.629 1.00 0.00 H new ATOM 0 HA GLN C 2 19.807 -3.436 19.094 1.00 0.00 H new ATOM 0 HB2 GLN C 2 19.140 -3.991 22.023 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.318 -4.758 20.679 1.00 0.00 H new ATOM 0 HG2 GLN C 2 20.663 -5.476 19.832 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.283 -4.954 21.386 1.00 0.00 H new ATOM 0 HE21 GLN C 2 20.557 -7.737 19.901 1.00 0.00 H new ATOM 0 HE22 GLN C 2 19.849 -8.651 21.236 1.00 0.00 H new ATOM 3189 N ILE C 3 17.896 -1.890 18.836 1.00 0.00 N ATOM 3190 CA ILE C 3 16.740 -1.020 18.658 1.00 0.00 C ATOM 3191 C ILE C 3 15.512 -1.833 18.259 1.00 0.00 C ATOM 3192 O ILE C 3 15.631 -2.910 17.674 1.00 0.00 O ATOM 3193 CB ILE C 3 17.033 0.027 17.585 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.423 -0.670 16.281 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.184 0.922 18.047 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.204 0.289 15.114 1.00 0.00 C ATOM 0 H ILE C 3 18.297 -2.247 17.969 1.00 0.00 H new ATOM 0 HA ILE C 3 16.537 -0.520 19.605 1.00 0.00 H new ATOM 0 HB ILE C 3 16.143 0.634 17.419 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.467 -0.982 16.320 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.826 -1.571 16.144 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.394 1.669 17.282 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.907 1.421 18.975 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.073 0.314 18.214 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.481 -0.203 14.182 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.154 0.579 15.074 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.821 1.177 15.252 1.00 0.00 H new ATOM 3208 N PHE C 4 14.333 -1.310 18.582 1.00 0.00 N ATOM 3209 CA PHE C 4 13.088 -1.995 18.256 1.00 0.00 C ATOM 3210 C PHE C 4 12.400 -1.326 17.070 1.00 0.00 C ATOM 3211 O PHE C 4 12.446 -0.104 16.923 1.00 0.00 O ATOM 3212 CB PHE C 4 12.151 -1.978 19.466 1.00 0.00 C ATOM 3213 CG PHE C 4 12.595 -3.018 20.466 1.00 0.00 C ATOM 3214 CD1 PHE C 4 13.537 -2.687 21.448 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.065 -4.313 20.413 1.00 0.00 C ATOM 3216 CE1 PHE C 4 13.948 -3.651 22.376 1.00 0.00 C ATOM 3217 CE2 PHE C 4 12.477 -5.276 21.341 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.419 -4.945 22.323 1.00 0.00 C ATOM 0 H PHE C 4 14.214 -0.420 19.066 1.00 0.00 H new ATOM 0 HA PHE C 4 13.323 -3.026 17.991 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.155 -0.991 19.927 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.128 -2.178 19.149 1.00 0.00 H new ATOM 0 HD1 PHE C 4 13.946 -1.688 21.489 1.00 0.00 H new ATOM 0 HD2 PHE C 4 11.338 -4.569 19.656 1.00 0.00 H new ATOM 0 HE1 PHE C 4 14.674 -3.396 23.134 1.00 0.00 H new ATOM 0 HE2 PHE C 4 12.068 -6.275 21.300 1.00 0.00 H new ATOM 0 HZ PHE C 4 13.737 -5.688 23.039 1.00 0.00 H new ATOM 3228 N VAL C 5 11.759 -2.133 16.232 1.00 0.00 N ATOM 3229 CA VAL C 5 11.056 -1.612 15.065 1.00 0.00 C ATOM 3230 C VAL C 5 9.585 -2.009 15.114 1.00 0.00 C ATOM 3231 O VAL C 5 9.238 -3.169 14.887 1.00 0.00 O ATOM 3232 CB VAL C 5 11.696 -2.151 13.783 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.733 -1.962 12.609 1.00 0.00 C ATOM 3234 CG2 VAL C 5 12.995 -1.391 13.503 1.00 0.00 C ATOM 0 H VAL C 5 11.711 -3.146 16.338 1.00 0.00 H new ATOM 0 HA VAL C 5 11.129 -0.524 15.071 1.00 0.00 H new ATOM 0 HB VAL C 5 11.913 -3.212 13.906 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.191 -2.346 11.697 1.00 0.00 H new ATOM 0 HG12 VAL C 5 9.808 -2.503 12.807 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.514 -0.901 12.485 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.451 -1.774 12.590 1.00 0.00 H new ATOM 0 HG22 VAL C 5 12.777 -0.330 13.382 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.683 -1.527 14.337 1.00 0.00 H new ATOM 3244 N LYS C 6 8.725 -1.040 15.415 1.00 0.00 N ATOM 3245 CA LYS C 6 7.292 -1.299 15.496 1.00 0.00 C ATOM 3246 C LYS C 6 6.626 -1.071 14.142 1.00 0.00 C ATOM 3247 O LYS C 6 6.761 -0.003 13.546 1.00 0.00 O ATOM 3248 CB LYS C 6 6.655 -0.381 16.541 1.00 0.00 C ATOM 3249 CG LYS C 6 5.321 -0.974 16.999 1.00 0.00 C ATOM 3250 CD LYS C 6 4.545 0.069 17.808 1.00 0.00 C ATOM 3251 CE LYS C 6 5.072 0.099 19.244 1.00 0.00 C ATOM 3252 NZ LYS C 6 4.281 1.078 20.043 1.00 0.00 N1+ ATOM 0 H LYS C 6 8.994 -0.075 15.606 1.00 0.00 H new ATOM 0 HA LYS C 6 7.146 -2.339 15.787 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.324 -0.264 17.393 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.498 0.612 16.120 1.00 0.00 H new ATOM 0 HG2 LYS C 6 4.735 -1.288 16.135 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.496 -1.863 17.605 1.00 0.00 H new ATOM 0 HD2 LYS C 6 4.651 1.052 17.350 1.00 0.00 H new ATOM 0 HD3 LYS C 6 3.482 -0.171 17.805 1.00 0.00 H new ATOM 0 HE2 LYS C 6 5.000 -0.893 19.690 1.00 0.00 H new ATOM 0 HE3 LYS C 6 6.126 0.376 19.250 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 4.925 1.758 20.494 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 3.624 1.586 19.417 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.742 0.573 20.775 1.00 0.00 H new ATOM 3266 N THR C 7 5.907 -2.082 13.665 1.00 0.00 N ATOM 3267 CA THR C 7 5.223 -1.981 12.381 1.00 0.00 C ATOM 3268 C THR C 7 3.778 -1.532 12.580 1.00 0.00 C ATOM 3269 O THR C 7 3.130 -1.908 13.557 1.00 0.00 O ATOM 3270 CB THR C 7 5.244 -3.335 11.668 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.291 -4.200 12.269 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.640 -3.951 11.781 1.00 0.00 C ATOM 0 H THR C 7 5.783 -2.974 14.144 1.00 0.00 H new ATOM 0 HA THR C 7 5.743 -1.242 11.771 1.00 0.00 H new ATOM 0 HB THR C 7 4.995 -3.196 10.616 1.00 0.00 H new ATOM 0 HG1 THR C 7 3.677 -4.537 11.584 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.654 -4.915 11.273 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.370 -3.286 11.318 1.00 0.00 H new ATOM 0 HG23 THR C 7 6.892 -4.091 12.832 1.00 0.00 H new ATOM 3280 N LEU C 8 3.279 -0.727 11.648 1.00 0.00 N ATOM 3281 CA LEU C 8 1.909 -0.233 11.733 1.00 0.00 C ATOM 3282 C LEU C 8 0.932 -1.394 11.888 1.00 0.00 C ATOM 3283 O LEU C 8 -0.103 -1.264 12.541 1.00 0.00 O ATOM 3284 CB LEU C 8 1.564 0.567 10.474 1.00 0.00 C ATOM 3285 CG LEU C 8 0.701 1.773 10.851 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.372 2.579 9.592 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.598 1.288 11.499 1.00 0.00 C ATOM 0 H LEU C 8 3.798 -0.405 10.831 1.00 0.00 H new ATOM 0 HA LEU C 8 1.827 0.414 12.606 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.477 0.901 9.982 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.032 -0.066 9.764 1.00 0.00 H new ATOM 0 HG LEU C 8 1.245 2.403 11.554 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.243 3.438 9.860 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.296 2.925 9.129 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -0.172 1.949 8.889 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -1.213 2.147 11.768 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -1.142 0.658 10.796 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.365 0.714 12.396 1.00 0.00 H new ATOM 3299 N THR C 9 1.267 -2.528 11.282 1.00 0.00 N ATOM 3300 CA THR C 9 0.411 -3.707 11.359 1.00 0.00 C ATOM 3301 C THR C 9 0.147 -4.082 12.814 1.00 0.00 C ATOM 3302 O THR C 9 -0.900 -3.751 13.371 1.00 0.00 O ATOM 3303 CB THR C 9 1.073 -4.882 10.638 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.406 -5.032 11.106 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.085 -4.616 9.131 1.00 0.00 C ATOM 0 H THR C 9 2.119 -2.656 10.736 1.00 0.00 H new ATOM 0 HA THR C 9 -0.539 -3.476 10.877 1.00 0.00 H new ATOM 0 HB THR C 9 0.513 -5.795 10.839 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.831 -5.785 10.646 1.00 0.00 H new ATOM 0 HG21 THR C 9 1.557 -5.454 8.617 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.062 -4.501 8.774 1.00 0.00 H new ATOM 0 HG23 THR C 9 1.645 -3.703 8.927 1.00 0.00 H new ATOM 3313 N GLY C 10 1.102 -4.777 13.424 1.00 0.00 N ATOM 3314 CA GLY C 10 0.960 -5.193 14.814 1.00 0.00 C ATOM 3315 C GLY C 10 2.070 -6.161 15.210 1.00 0.00 C ATOM 3316 O GLY C 10 1.818 -7.336 15.475 1.00 0.00 O ATOM 0 H GLY C 10 1.976 -5.062 12.982 1.00 0.00 H new ATOM 0 HA2 GLY C 10 0.986 -4.318 15.464 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -0.010 -5.668 14.958 1.00 0.00 H new ATOM 3320 N LYS C 11 3.301 -5.659 15.247 1.00 0.00 N ATOM 3321 CA LYS C 11 4.443 -6.489 15.611 1.00 0.00 C ATOM 3322 C LYS C 11 5.704 -5.639 15.734 1.00 0.00 C ATOM 3323 O LYS C 11 5.832 -4.603 15.080 1.00 0.00 O ATOM 3324 CB LYS C 11 4.658 -7.576 14.556 1.00 0.00 C ATOM 3325 CG LYS C 11 5.859 -8.439 14.947 1.00 0.00 C ATOM 3326 CD LYS C 11 5.975 -9.621 13.985 1.00 0.00 C ATOM 3327 CE LYS C 11 7.243 -10.416 14.302 1.00 0.00 C ATOM 3328 NZ LYS C 11 7.529 -11.360 13.184 1.00 0.00 N1+ ATOM 0 H LYS C 11 3.532 -4.689 15.031 1.00 0.00 H new ATOM 0 HA LYS C 11 4.237 -6.956 16.574 1.00 0.00 H new ATOM 0 HB2 LYS C 11 3.765 -8.195 14.470 1.00 0.00 H new ATOM 0 HB3 LYS C 11 4.826 -7.121 13.580 1.00 0.00 H new ATOM 0 HG2 LYS C 11 6.772 -7.844 14.920 1.00 0.00 H new ATOM 0 HG3 LYS C 11 5.744 -8.799 15.969 1.00 0.00 H new ATOM 0 HD2 LYS C 11 5.099 -10.263 14.074 1.00 0.00 H new ATOM 0 HD3 LYS C 11 6.005 -9.264 12.956 1.00 0.00 H new ATOM 0 HE2 LYS C 11 8.084 -9.738 14.444 1.00 0.00 H new ATOM 0 HE3 LYS C 11 7.117 -10.967 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 8.391 -11.901 13.398 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 6.729 -12.014 13.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 7.667 -10.824 12.304 1.00 0.00 H new ATOM 3342 N THR C 12 6.633 -6.086 16.575 1.00 0.00 N ATOM 3343 CA THR C 12 7.882 -5.359 16.776 1.00 0.00 C ATOM 3344 C THR C 12 9.075 -6.243 16.431 1.00 0.00 C ATOM 3345 O THR C 12 8.995 -7.470 16.509 1.00 0.00 O ATOM 3346 CB THR C 12 7.989 -4.898 18.232 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.720 -4.440 18.677 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.008 -3.763 18.336 1.00 0.00 C ATOM 0 H THR C 12 6.546 -6.941 17.124 1.00 0.00 H new ATOM 0 HA THR C 12 7.886 -4.489 16.119 1.00 0.00 H new ATOM 0 HB THR C 12 8.313 -5.732 18.854 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.787 -4.146 19.610 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.083 -3.436 19.373 1.00 0.00 H new ATOM 0 HG22 THR C 12 9.981 -4.116 17.995 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.687 -2.927 17.714 1.00 0.00 H new ATOM 3356 N ILE C 13 10.182 -5.615 16.047 1.00 0.00 N ATOM 3357 CA ILE C 13 11.387 -6.359 15.691 1.00 0.00 C ATOM 3358 C ILE C 13 12.620 -5.723 16.325 1.00 0.00 C ATOM 3359 O ILE C 13 12.817 -4.511 16.245 1.00 0.00 O ATOM 3360 CB ILE C 13 11.553 -6.392 14.171 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.174 -6.440 13.508 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.354 -7.632 13.770 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.340 -6.636 11.999 1.00 0.00 C ATOM 0 H ILE C 13 10.271 -4.601 15.974 1.00 0.00 H new ATOM 0 HA ILE C 13 11.284 -7.377 16.067 1.00 0.00 H new ATOM 0 HB ILE C 13 12.083 -5.497 13.845 1.00 0.00 H new ATOM 0 HG12 ILE C 13 9.585 -7.255 13.929 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.630 -5.517 13.708 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.472 -7.654 12.687 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.336 -7.599 14.241 1.00 0.00 H new ATOM 0 HG23 ILE C 13 11.825 -8.528 14.096 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.358 -6.670 11.526 1.00 0.00 H new ATOM 0 HD12 ILE C 13 10.913 -5.806 11.585 1.00 0.00 H new ATOM 0 HD13 ILE C 13 10.867 -7.571 11.809 1.00 0.00 H new ATOM 3375 N THR C 14 13.449 -6.551 16.954 1.00 0.00 N ATOM 3376 CA THR C 14 14.664 -6.062 17.596 1.00 0.00 C ATOM 3377 C THR C 14 15.877 -6.328 16.711 1.00 0.00 C ATOM 3378 O THR C 14 16.181 -7.476 16.388 1.00 0.00 O ATOM 3379 CB THR C 14 14.855 -6.754 18.948 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.599 -6.856 19.607 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.821 -5.940 19.810 1.00 0.00 C ATOM 0 H THR C 14 13.303 -7.557 17.033 1.00 0.00 H new ATOM 0 HA THR C 14 14.567 -4.987 17.749 1.00 0.00 H new ATOM 0 HB THR C 14 15.266 -7.751 18.791 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.310 -5.967 19.900 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.955 -6.435 20.772 1.00 0.00 H new ATOM 0 HG22 THR C 14 16.783 -5.863 19.304 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.414 -4.942 19.969 1.00 0.00 H new ATOM 3389 N LEU C 15 16.563 -5.260 16.316 1.00 0.00 N ATOM 3390 CA LEU C 15 17.740 -5.392 15.463 1.00 0.00 C ATOM 3391 C LEU C 15 18.966 -4.782 16.134 1.00 0.00 C ATOM 3392 O LEU C 15 18.893 -3.702 16.719 1.00 0.00 O ATOM 3393 CB LEU C 15 17.494 -4.697 14.123 1.00 0.00 C ATOM 3394 CG LEU C 15 16.078 -5.009 13.634 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.740 -4.116 12.439 1.00 0.00 C ATOM 3396 CD2 LEU C 15 15.997 -6.477 13.209 1.00 0.00 C ATOM 0 H LEU C 15 16.327 -4.301 16.570 1.00 0.00 H new ATOM 0 HA LEU C 15 17.923 -6.453 15.296 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.623 -3.620 14.232 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.225 -5.033 13.388 1.00 0.00 H new ATOM 0 HG LEU C 15 15.368 -4.822 14.440 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.731 -4.339 12.092 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.797 -3.070 12.739 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.450 -4.302 11.633 1.00 0.00 H new ATOM 0 HD21 LEU C 15 14.989 -6.700 12.861 1.00 0.00 H new ATOM 0 HD22 LEU C 15 16.708 -6.663 12.404 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.236 -7.116 14.059 1.00 0.00 H new ATOM 3408 N GLU C 16 20.094 -5.480 16.041 1.00 0.00 N ATOM 3409 CA GLU C 16 21.333 -4.997 16.639 1.00 0.00 C ATOM 3410 C GLU C 16 22.050 -4.051 15.681 1.00 0.00 C ATOM 3411 O GLU C 16 22.552 -4.471 14.639 1.00 0.00 O ATOM 3412 CB GLU C 16 22.247 -6.176 16.975 1.00 0.00 C ATOM 3413 CG GLU C 16 23.476 -5.671 17.734 1.00 0.00 C ATOM 3414 CD GLU C 16 24.363 -6.845 18.131 1.00 0.00 C ATOM 3415 OE1 GLU C 16 23.845 -7.945 18.236 1.00 0.00 O ATOM 3416 OE2 GLU C 16 25.548 -6.628 18.325 1.00 0.00 O1- ATOM 0 H GLU C 16 20.175 -6.376 15.560 1.00 0.00 H new ATOM 0 HA GLU C 16 21.089 -4.458 17.554 1.00 0.00 H new ATOM 0 HB2 GLU C 16 21.709 -6.906 17.579 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.555 -6.683 16.061 1.00 0.00 H new ATOM 0 HG2 GLU C 16 24.038 -4.975 17.111 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.165 -5.123 18.623 1.00 0.00 H new ATOM 3423 N VAL C 17 22.092 -2.772 16.040 1.00 0.00 N ATOM 3424 CA VAL C 17 22.748 -1.774 15.202 1.00 0.00 C ATOM 3425 C VAL C 17 23.674 -0.893 16.035 1.00 0.00 C ATOM 3426 O VAL C 17 23.651 -0.941 17.265 1.00 0.00 O ATOM 3427 CB VAL C 17 21.697 -0.901 14.514 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.682 -1.794 13.799 1.00 0.00 C ATOM 3429 CG2 VAL C 17 20.976 -0.052 15.565 1.00 0.00 C ATOM 0 H VAL C 17 21.683 -2.404 16.899 1.00 0.00 H new ATOM 0 HA VAL C 17 23.342 -2.294 14.450 1.00 0.00 H new ATOM 0 HB VAL C 17 22.183 -0.249 13.788 1.00 0.00 H new ATOM 0 HG11 VAL C 17 19.933 -1.173 13.308 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.194 -2.402 13.053 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.195 -2.445 14.525 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.226 0.571 15.077 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.489 -0.705 16.289 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.698 0.583 16.078 1.00 0.00 H new ATOM 3439 N GLU C 18 24.486 -0.091 15.355 1.00 0.00 N ATOM 3440 CA GLU C 18 25.417 0.801 16.038 1.00 0.00 C ATOM 3441 C GLU C 18 25.209 2.242 15.577 1.00 0.00 C ATOM 3442 O GLU C 18 24.841 2.488 14.429 1.00 0.00 O ATOM 3443 CB GLU C 18 26.857 0.374 15.747 1.00 0.00 C ATOM 3444 CG GLU C 18 27.135 -0.974 16.416 1.00 0.00 C ATOM 3445 CD GLU C 18 28.532 -1.460 16.045 1.00 0.00 C ATOM 3446 OE1 GLU C 18 29.095 -0.926 15.104 1.00 0.00 O ATOM 3447 OE2 GLU C 18 29.019 -2.361 16.708 1.00 0.00 O1- ATOM 0 H GLU C 18 24.519 -0.040 14.337 1.00 0.00 H new ATOM 0 HA GLU C 18 25.231 0.742 17.110 1.00 0.00 H new ATOM 0 HB2 GLU C 18 27.014 0.297 14.671 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.553 1.127 16.118 1.00 0.00 H new ATOM 0 HG2 GLU C 18 27.050 -0.877 17.498 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.391 -1.706 16.102 1.00 0.00 H new ATOM 3454 N PRO C 19 25.435 3.188 16.450 1.00 0.00 N ATOM 3455 CA PRO C 19 25.268 4.632 16.134 1.00 0.00 C ATOM 3456 C PRO C 19 25.892 5.001 14.789 1.00 0.00 C ATOM 3457 O PRO C 19 25.549 6.022 14.193 1.00 0.00 O ATOM 3458 CB PRO C 19 25.980 5.366 17.282 1.00 0.00 C ATOM 3459 CG PRO C 19 26.527 4.314 18.204 1.00 0.00 C ATOM 3460 CD PRO C 19 25.872 2.986 17.832 1.00 0.00 C ATOM 0 HA PRO C 19 24.215 4.901 16.050 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.782 5.997 16.898 1.00 0.00 H new ATOM 0 HB3 PRO C 19 25.286 6.019 17.811 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.611 4.246 18.107 1.00 0.00 H new ATOM 0 HG3 PRO C 19 26.315 4.568 19.243 1.00 0.00 H new ATOM 0 HD2 PRO C 19 26.575 2.157 17.912 1.00 0.00 H new ATOM 0 HD3 PRO C 19 25.032 2.757 18.488 1.00 0.00 H new ATOM 3468 N SER C 20 26.810 4.163 14.317 1.00 0.00 N ATOM 3469 CA SER C 20 27.476 4.413 13.043 1.00 0.00 C ATOM 3470 C SER C 20 26.827 3.599 11.927 1.00 0.00 C ATOM 3471 O SER C 20 27.414 3.412 10.862 1.00 0.00 O ATOM 3472 CB SER C 20 28.958 4.049 13.149 1.00 0.00 C ATOM 3473 OG SER C 20 29.115 2.985 14.079 1.00 0.00 O ATOM 0 H SER C 20 27.108 3.311 14.793 1.00 0.00 H new ATOM 0 HA SER C 20 27.378 5.472 12.806 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.343 3.754 12.173 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.535 4.916 13.470 1.00 0.00 H new ATOM 0 HG SER C 20 30.063 2.748 14.148 1.00 0.00 H new ATOM 3479 N ASP C 21 25.613 3.120 12.178 1.00 0.00 N ATOM 3480 CA ASP C 21 24.896 2.331 11.184 1.00 0.00 C ATOM 3481 C ASP C 21 24.072 3.237 10.275 1.00 0.00 C ATOM 3482 O ASP C 21 23.350 4.116 10.748 1.00 0.00 O ATOM 3483 CB ASP C 21 23.974 1.325 11.877 1.00 0.00 C ATOM 3484 CG ASP C 21 24.793 0.168 12.438 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.000 0.318 12.541 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.203 -0.851 12.756 1.00 0.00 O1- ATOM 0 H ASP C 21 25.109 3.263 13.053 1.00 0.00 H new ATOM 0 HA ASP C 21 25.627 1.794 10.579 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.425 1.816 12.680 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.235 0.949 11.169 1.00 0.00 H new ATOM 3491 N THR C 22 24.187 3.018 8.970 1.00 0.00 N ATOM 3492 CA THR C 22 23.451 3.822 8.001 1.00 0.00 C ATOM 3493 C THR C 22 22.030 3.294 7.833 1.00 0.00 C ATOM 3494 O THR C 22 21.805 2.083 7.822 1.00 0.00 O ATOM 3495 CB THR C 22 24.170 3.800 6.650 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.818 2.616 5.949 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.683 3.833 6.873 1.00 0.00 C ATOM 0 H THR C 22 24.779 2.295 8.560 1.00 0.00 H new ATOM 0 HA THR C 22 23.403 4.847 8.370 1.00 0.00 H new ATOM 0 HB THR C 22 23.874 4.671 6.066 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.276 2.600 5.083 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.193 3.817 5.910 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.952 4.742 7.411 1.00 0.00 H new ATOM 0 HG23 THR C 22 25.984 2.963 7.457 1.00 0.00 H new ATOM 3505 N ILE C 23 21.076 4.210 7.699 1.00 0.00 N ATOM 3506 CA ILE C 23 19.681 3.822 7.528 1.00 0.00 C ATOM 3507 C ILE C 23 19.563 2.705 6.497 1.00 0.00 C ATOM 3508 O ILE C 23 18.912 1.689 6.740 1.00 0.00 O ATOM 3509 CB ILE C 23 18.853 5.026 7.078 1.00 0.00 C ATOM 3510 CG1 ILE C 23 19.094 6.201 8.031 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.368 4.659 7.087 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.845 5.755 9.474 1.00 0.00 C ATOM 0 H ILE C 23 21.241 5.217 7.705 1.00 0.00 H new ATOM 0 HA ILE C 23 19.302 3.462 8.485 1.00 0.00 H new ATOM 0 HB ILE C 23 19.151 5.311 6.069 1.00 0.00 H new ATOM 0 HG12 ILE C 23 20.116 6.565 7.924 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.433 7.029 7.777 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.779 5.518 6.766 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.195 3.826 6.406 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.070 4.371 8.095 1.00 0.00 H new ATOM 0 HD11 ILE C 23 19.017 6.593 10.149 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.815 5.413 9.576 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.525 4.941 9.726 1.00 0.00 H new ATOM 3524 N GLU C 24 20.200 2.900 5.347 1.00 0.00 N ATOM 3525 CA GLU C 24 20.162 1.899 4.288 1.00 0.00 C ATOM 3526 C GLU C 24 20.572 0.535 4.832 1.00 0.00 C ATOM 3527 O GLU C 24 20.021 -0.493 4.440 1.00 0.00 O ATOM 3528 CB GLU C 24 21.105 2.302 3.151 1.00 0.00 C ATOM 3529 CG GLU C 24 21.038 1.257 2.036 1.00 0.00 C ATOM 3530 CD GLU C 24 21.692 1.802 0.771 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.204 2.907 0.822 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.671 1.104 -0.230 1.00 0.00 O1- ATOM 0 H GLU C 24 20.744 3.734 5.126 1.00 0.00 H new ATOM 0 HA GLU C 24 19.143 1.837 3.907 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.826 3.281 2.763 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.126 2.386 3.524 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.542 0.344 2.352 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.000 0.994 1.834 1.00 0.00 H new ATOM 3539 N ASN C 25 21.541 0.536 5.744 1.00 0.00 N ATOM 3540 CA ASN C 25 22.014 -0.707 6.341 1.00 0.00 C ATOM 3541 C ASN C 25 20.899 -1.365 7.146 1.00 0.00 C ATOM 3542 O ASN C 25 20.673 -2.570 7.042 1.00 0.00 O ATOM 3543 CB ASN C 25 23.210 -0.426 7.252 1.00 0.00 C ATOM 3544 CG ASN C 25 23.996 -1.711 7.494 1.00 0.00 C ATOM 3545 OD1 ASN C 25 23.429 -2.715 7.924 1.00 0.00 O ATOM 3546 ND2 ASN C 25 25.276 -1.740 7.239 1.00 0.00 N ATOM 0 H ASN C 25 22.010 1.376 6.083 1.00 0.00 H new ATOM 0 HA ASN C 25 22.320 -1.383 5.543 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.856 0.325 6.797 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.866 -0.016 8.202 1.00 0.00 H new ATOM 0 HD21 ASN C 25 25.808 -2.596 7.396 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.744 -0.907 6.883 1.00 0.00 H new ATOM 3553 N VAL C 26 20.201 -0.562 7.943 1.00 0.00 N ATOM 3554 CA VAL C 26 19.107 -1.079 8.757 1.00 0.00 C ATOM 3555 C VAL C 26 18.029 -1.689 7.867 1.00 0.00 C ATOM 3556 O VAL C 26 17.571 -2.807 8.106 1.00 0.00 O ATOM 3557 CB VAL C 26 18.502 0.046 9.598 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.444 -0.531 10.539 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.605 0.715 10.421 1.00 0.00 C ATOM 0 H VAL C 26 20.371 0.439 8.042 1.00 0.00 H new ATOM 0 HA VAL C 26 19.501 -1.851 9.419 1.00 0.00 H new ATOM 0 HB VAL C 26 18.040 0.782 8.941 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.013 0.271 11.138 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.658 -1.009 9.954 1.00 0.00 H new ATOM 0 HG13 VAL C 26 17.905 -1.268 11.197 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.175 1.517 11.021 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.067 -0.022 11.078 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.360 1.127 9.751 1.00 0.00 H new ATOM 3569 N LYS C 27 17.633 -0.949 6.836 1.00 0.00 N ATOM 3570 CA LYS C 27 16.612 -1.428 5.913 1.00 0.00 C ATOM 3571 C LYS C 27 16.991 -2.802 5.372 1.00 0.00 C ATOM 3572 O LYS C 27 16.143 -3.684 5.239 1.00 0.00 O ATOM 3573 CB LYS C 27 16.454 -0.445 4.750 1.00 0.00 C ATOM 3574 CG LYS C 27 15.784 0.836 5.252 1.00 0.00 C ATOM 3575 CD LYS C 27 15.499 1.760 4.066 1.00 0.00 C ATOM 3576 CE LYS C 27 14.606 2.916 4.522 1.00 0.00 C ATOM 3577 NZ LYS C 27 13.286 2.381 4.959 1.00 0.00 N1+ ATOM 0 H LYS C 27 18.001 -0.022 6.620 1.00 0.00 H new ATOM 0 HA LYS C 27 15.667 -1.506 6.451 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.429 -0.214 4.320 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.855 -0.895 3.958 1.00 0.00 H new ATOM 0 HG2 LYS C 27 14.856 0.595 5.770 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.430 1.339 5.972 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.434 2.147 3.660 1.00 0.00 H new ATOM 0 HD3 LYS C 27 15.011 1.203 3.266 1.00 0.00 H new ATOM 0 HE2 LYS C 27 15.081 3.455 5.341 1.00 0.00 H new ATOM 0 HE3 LYS C 27 14.470 3.628 3.708 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 12.561 2.629 4.256 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 13.343 1.346 5.047 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.032 2.793 5.879 1.00 0.00 H new ATOM 3591 N ALA C 28 18.272 -2.976 5.065 1.00 0.00 N ATOM 3592 CA ALA C 28 18.756 -4.248 4.543 1.00 0.00 C ATOM 3593 C ALA C 28 18.535 -5.359 5.564 1.00 0.00 C ATOM 3594 O ALA C 28 18.070 -6.447 5.223 1.00 0.00 O ATOM 3595 CB ALA C 28 20.247 -4.144 4.211 1.00 0.00 C ATOM 0 H ALA C 28 18.989 -2.258 5.168 1.00 0.00 H new ATOM 0 HA ALA C 28 18.200 -4.485 3.636 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.601 -5.099 3.822 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.400 -3.368 3.461 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.804 -3.892 5.113 1.00 0.00 H new ATOM 3601 N LYS C 29 18.867 -5.075 6.819 1.00 0.00 N ATOM 3602 CA LYS C 29 18.697 -6.056 7.884 1.00 0.00 C ATOM 3603 C LYS C 29 17.239 -6.496 7.973 1.00 0.00 C ATOM 3604 O LYS C 29 16.948 -7.677 8.158 1.00 0.00 O ATOM 3605 CB LYS C 29 19.136 -5.458 9.222 1.00 0.00 C ATOM 3606 CG LYS C 29 20.664 -5.397 9.279 1.00 0.00 C ATOM 3607 CD LYS C 29 21.104 -4.880 10.649 1.00 0.00 C ATOM 3608 CE LYS C 29 22.595 -5.158 10.846 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.375 -4.461 9.785 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.252 -4.181 7.122 1.00 0.00 H new ATOM 0 HA LYS C 29 19.315 -6.924 7.657 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.717 -4.459 9.340 1.00 0.00 H new ATOM 0 HB3 LYS C 29 18.755 -6.063 10.045 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.085 -6.386 9.100 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.042 -4.743 8.493 1.00 0.00 H new ATOM 0 HD2 LYS C 29 20.910 -3.810 10.725 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.526 -5.366 11.435 1.00 0.00 H new ATOM 0 HE2 LYS C 29 22.913 -4.815 11.831 1.00 0.00 H new ATOM 0 HE3 LYS C 29 22.784 -6.231 10.806 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.205 -4.001 10.210 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 23.688 -5.152 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 22.777 -3.743 9.330 1.00 0.00 H new ATOM 3623 N ILE C 30 16.328 -5.537 7.839 1.00 0.00 N ATOM 3624 CA ILE C 30 14.902 -5.839 7.903 1.00 0.00 C ATOM 3625 C ILE C 30 14.490 -6.718 6.726 1.00 0.00 C ATOM 3626 O ILE C 30 13.656 -7.611 6.868 1.00 0.00 O ATOM 3627 CB ILE C 30 14.091 -4.541 7.886 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.462 -3.698 9.109 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.597 -4.870 7.926 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.406 -2.611 9.323 1.00 0.00 C ATOM 0 H ILE C 30 16.549 -4.553 7.687 1.00 0.00 H new ATOM 0 HA ILE C 30 14.703 -6.376 8.830 1.00 0.00 H new ATOM 0 HB ILE C 30 14.313 -3.983 6.976 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.530 -4.332 9.993 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.442 -3.244 8.966 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.020 -3.945 7.914 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.334 -5.473 7.057 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.371 -5.426 8.836 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.672 -2.012 10.194 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.360 -1.970 8.442 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.433 -3.076 9.485 1.00 0.00 H new ATOM 3642 N GLN C 31 15.083 -6.459 5.565 1.00 0.00 N ATOM 3643 CA GLN C 31 14.771 -7.234 4.370 1.00 0.00 C ATOM 3644 C GLN C 31 15.168 -8.694 4.564 1.00 0.00 C ATOM 3645 O GLN C 31 14.524 -9.598 4.032 1.00 0.00 O ATOM 3646 CB GLN C 31 15.513 -6.657 3.162 1.00 0.00 C ATOM 3647 CG GLN C 31 15.280 -7.552 1.944 1.00 0.00 C ATOM 3648 CD GLN C 31 15.802 -6.867 0.685 1.00 0.00 C ATOM 3649 OE1 GLN C 31 15.151 -6.906 -0.358 1.00 0.00 O ATOM 3650 NE2 GLN C 31 16.944 -6.237 0.722 1.00 0.00 N ATOM 0 H GLN C 31 15.777 -5.724 5.427 1.00 0.00 H new ATOM 0 HA GLN C 31 13.697 -7.180 4.194 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.162 -5.646 2.956 1.00 0.00 H new ATOM 0 HB3 GLN C 31 16.579 -6.587 3.376 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.784 -8.508 2.083 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.216 -7.765 1.837 1.00 0.00 H new ATOM 0 HE21 GLN C 31 17.482 -6.206 1.588 1.00 0.00 H new ATOM 0 HE22 GLN C 31 17.299 -5.775 -0.115 1.00 0.00 H new ATOM 3659 N ASP C 32 16.233 -8.916 5.327 1.00 0.00 N ATOM 3660 CA ASP C 32 16.707 -10.271 5.584 1.00 0.00 C ATOM 3661 C ASP C 32 15.813 -10.968 6.604 1.00 0.00 C ATOM 3662 O ASP C 32 15.690 -12.192 6.602 1.00 0.00 O ATOM 3663 CB ASP C 32 18.146 -10.231 6.104 1.00 0.00 C ATOM 3664 CG ASP C 32 18.608 -11.637 6.468 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.022 -12.580 5.964 1.00 0.00 O ATOM 3666 OD2 ASP C 32 19.542 -11.749 7.245 1.00 0.00 O1- ATOM 0 H ASP C 32 16.781 -8.181 5.775 1.00 0.00 H new ATOM 0 HA ASP C 32 16.675 -10.831 4.649 1.00 0.00 H new ATOM 0 HB2 ASP C 32 18.804 -9.808 5.345 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.208 -9.581 6.977 1.00 0.00 H new ATOM 3671 N LYS C 33 15.191 -10.180 7.475 1.00 0.00 N ATOM 3672 CA LYS C 33 14.310 -10.733 8.498 1.00 0.00 C ATOM 3673 C LYS C 33 12.940 -11.053 7.909 1.00 0.00 C ATOM 3674 O LYS C 33 12.521 -12.209 7.877 1.00 0.00 O ATOM 3675 CB LYS C 33 14.155 -9.737 9.649 1.00 0.00 C ATOM 3676 CG LYS C 33 15.409 -9.763 10.526 1.00 0.00 C ATOM 3677 CD LYS C 33 15.238 -10.802 11.635 1.00 0.00 C ATOM 3678 CE LYS C 33 16.503 -10.847 12.494 1.00 0.00 C ATOM 3679 NZ LYS C 33 16.449 -12.030 13.399 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.279 -9.164 7.494 1.00 0.00 H new ATOM 0 HA LYS C 33 14.754 -11.654 8.874 1.00 0.00 H new ATOM 0 HB2 LYS C 33 13.996 -8.733 9.255 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.278 -9.989 10.245 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.283 -10.003 9.921 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.582 -8.778 10.960 1.00 0.00 H new ATOM 0 HD2 LYS C 33 14.375 -10.551 12.252 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.045 -11.783 11.202 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.386 -10.903 11.857 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.590 -9.932 13.080 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 17.309 -12.060 13.983 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 15.615 -11.958 14.016 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 16.385 -12.899 12.831 1.00 0.00 H new ATOM 3693 N GLU C 34 12.247 -10.018 7.442 1.00 0.00 N ATOM 3694 CA GLU C 34 10.924 -10.199 6.855 1.00 0.00 C ATOM 3695 C GLU C 34 11.036 -10.506 5.366 1.00 0.00 C ATOM 3696 O GLU C 34 11.299 -11.643 4.974 1.00 0.00 O ATOM 3697 CB GLU C 34 10.087 -8.933 7.055 1.00 0.00 C ATOM 3698 CG GLU C 34 9.894 -8.677 8.550 1.00 0.00 C ATOM 3699 CD GLU C 34 8.797 -7.640 8.763 1.00 0.00 C ATOM 3700 OE1 GLU C 34 9.082 -6.465 8.606 1.00 0.00 O ATOM 3701 OE2 GLU C 34 7.687 -8.037 9.079 1.00 0.00 O1- ATOM 0 H GLU C 34 12.577 -9.053 7.458 1.00 0.00 H new ATOM 0 HA GLU C 34 10.438 -11.039 7.352 1.00 0.00 H new ATOM 0 HB2 GLU C 34 10.582 -8.080 6.591 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.119 -9.044 6.567 1.00 0.00 H new ATOM 0 HG2 GLU C 34 9.631 -9.606 9.056 1.00 0.00 H new ATOM 0 HG3 GLU C 34 10.827 -8.327 8.991 1.00 0.00 H new ATOM 3708 N GLY C 35 10.834 -9.484 4.540 1.00 0.00 N ATOM 3709 CA GLY C 35 10.914 -9.653 3.094 1.00 0.00 C ATOM 3710 C GLY C 35 10.428 -8.400 2.374 1.00 0.00 C ATOM 3711 O GLY C 35 9.928 -8.472 1.252 1.00 0.00 O ATOM 0 H GLY C 35 10.615 -8.536 4.845 1.00 0.00 H new ATOM 0 HA2 GLY C 35 11.943 -9.868 2.805 1.00 0.00 H new ATOM 0 HA3 GLY C 35 10.312 -10.509 2.790 1.00 0.00 H new ATOM 3715 N ILE C 36 10.578 -7.254 3.029 1.00 0.00 N ATOM 3716 CA ILE C 36 10.151 -5.987 2.446 1.00 0.00 C ATOM 3717 C ILE C 36 11.334 -5.269 1.801 1.00 0.00 C ATOM 3718 O ILE C 36 12.134 -4.633 2.488 1.00 0.00 O ATOM 3719 CB ILE C 36 9.541 -5.096 3.529 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.463 -5.877 4.285 1.00 0.00 C ATOM 3721 CG2 ILE C 36 8.913 -3.860 2.881 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.157 -5.176 5.610 1.00 0.00 C ATOM 0 H ILE C 36 10.990 -7.176 3.959 1.00 0.00 H new ATOM 0 HA ILE C 36 9.404 -6.193 1.680 1.00 0.00 H new ATOM 0 HB ILE C 36 10.321 -4.785 4.224 1.00 0.00 H new ATOM 0 HG12 ILE C 36 7.558 -5.946 3.681 1.00 0.00 H new ATOM 0 HG13 ILE C 36 8.801 -6.897 4.471 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.478 -3.225 3.653 1.00 0.00 H new ATOM 0 HG22 ILE C 36 9.679 -3.303 2.342 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.133 -4.170 2.185 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.389 -5.733 6.147 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.063 -5.130 6.215 1.00 0.00 H new ATOM 0 HD13 ILE C 36 7.801 -4.165 5.413 1.00 0.00 H new ATOM 3734 N PRO C 37 11.460 -5.361 0.503 1.00 0.00 N ATOM 3735 CA PRO C 37 12.569 -4.710 -0.246 1.00 0.00 C ATOM 3736 C PRO C 37 12.802 -3.271 0.213 1.00 0.00 C ATOM 3737 O PRO C 37 11.851 -2.533 0.479 1.00 0.00 O ATOM 3738 CB PRO C 37 12.120 -4.749 -1.716 1.00 0.00 C ATOM 3739 CG PRO C 37 10.774 -5.414 -1.746 1.00 0.00 C ATOM 3740 CD PRO C 37 10.563 -6.092 -0.393 1.00 0.00 C ATOM 0 HA PRO C 37 13.517 -5.223 -0.083 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.062 -3.742 -2.128 1.00 0.00 H new ATOM 0 HB3 PRO C 37 12.837 -5.301 -2.324 1.00 0.00 H new ATOM 0 HG2 PRO C 37 9.989 -4.681 -1.934 1.00 0.00 H new ATOM 0 HG3 PRO C 37 10.726 -6.146 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO C 37 9.525 -6.021 -0.067 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.813 -7.152 -0.433 1.00 0.00 H new ATOM 3748 N PRO C 38 14.040 -2.865 0.311 1.00 0.00 N ATOM 3749 CA PRO C 38 14.405 -1.490 0.749 1.00 0.00 C ATOM 3750 C PRO C 38 13.575 -0.426 0.035 1.00 0.00 C ATOM 3751 O PRO C 38 13.138 0.548 0.648 1.00 0.00 O ATOM 3752 CB PRO C 38 15.894 -1.349 0.391 1.00 0.00 C ATOM 3753 CG PRO C 38 16.321 -2.641 -0.241 1.00 0.00 C ATOM 3754 CD PRO C 38 15.224 -3.673 0.018 1.00 0.00 C ATOM 0 HA PRO C 38 14.213 -1.346 1.812 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.048 -0.516 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.486 -1.142 1.282 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.476 -2.509 -1.312 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.269 -2.977 0.180 1.00 0.00 H new ATOM 0 HD2 PRO C 38 15.065 -4.313 -0.850 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.479 -4.325 0.853 1.00 0.00 H new ATOM 3762 N ASP C 39 13.366 -0.619 -1.262 1.00 0.00 N ATOM 3763 CA ASP C 39 12.588 0.330 -2.052 1.00 0.00 C ATOM 3764 C ASP C 39 11.114 0.267 -1.667 1.00 0.00 C ATOM 3765 O ASP C 39 10.245 0.694 -2.429 1.00 0.00 O ATOM 3766 CB ASP C 39 12.742 0.019 -3.541 1.00 0.00 C ATOM 3767 CG ASP C 39 14.152 0.368 -4.004 1.00 0.00 C ATOM 3768 OD1 ASP C 39 15.070 -0.347 -3.635 1.00 0.00 O ATOM 3769 OD2 ASP C 39 14.295 1.345 -4.721 1.00 0.00 O1- ATOM 0 H ASP C 39 13.721 -1.418 -1.787 1.00 0.00 H new ATOM 0 HA ASP C 39 12.961 1.334 -1.850 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.542 -1.037 -3.723 1.00 0.00 H new ATOM 0 HB3 ASP C 39 12.011 0.586 -4.117 1.00 0.00 H new ATOM 3774 N GLN C 40 10.838 -0.266 -0.481 1.00 0.00 N ATOM 3775 CA GLN C 40 9.463 -0.379 -0.006 1.00 0.00 C ATOM 3776 C GLN C 40 9.419 -0.342 1.517 1.00 0.00 C ATOM 3777 O GLN C 40 8.870 -1.241 2.154 1.00 0.00 O ATOM 3778 CB GLN C 40 8.845 -1.686 -0.505 1.00 0.00 C ATOM 3779 CG GLN C 40 8.763 -1.665 -2.032 1.00 0.00 C ATOM 3780 CD GLN C 40 7.848 -2.782 -2.522 1.00 0.00 C ATOM 3781 OE1 GLN C 40 7.562 -2.873 -3.716 1.00 0.00 O ATOM 3782 NE2 GLN C 40 7.370 -3.644 -1.667 1.00 0.00 N ATOM 0 H GLN C 40 11.542 -0.624 0.165 1.00 0.00 H new ATOM 0 HA GLN C 40 8.892 0.464 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.446 -2.533 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.850 -1.815 -0.079 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.386 -0.700 -2.371 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.758 -1.786 -2.459 1.00 0.00 H new ATOM 0 HE21 GLN C 40 7.608 -3.567 -0.678 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.758 -4.395 -1.988 1.00 0.00 H new ATOM 3791 N GLN C 41 9.999 0.704 2.097 1.00 0.00 N ATOM 3792 CA GLN C 41 10.020 0.846 3.548 1.00 0.00 C ATOM 3793 C GLN C 41 9.902 2.314 3.948 1.00 0.00 C ATOM 3794 O GLN C 41 10.251 3.208 3.177 1.00 0.00 O ATOM 3795 CB GLN C 41 11.320 0.269 4.111 1.00 0.00 C ATOM 3796 CG GLN C 41 11.251 -1.260 4.095 1.00 0.00 C ATOM 3797 CD GLN C 41 12.563 -1.846 4.606 1.00 0.00 C ATOM 3798 OE1 GLN C 41 13.310 -1.173 5.315 1.00 0.00 O ATOM 3799 NE2 GLN C 41 12.890 -3.068 4.285 1.00 0.00 N ATOM 0 H GLN C 41 10.457 1.460 1.589 1.00 0.00 H new ATOM 0 HA GLN C 41 9.170 0.300 3.957 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.168 0.611 3.519 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.477 0.626 5.129 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.424 -1.602 4.717 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.055 -1.613 3.082 1.00 0.00 H new ATOM 0 HE21 GLN C 41 12.269 -3.624 3.697 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.766 -3.467 4.622 1.00 0.00 H new ATOM 3808 N ARG C 42 9.411 2.553 5.160 1.00 0.00 N ATOM 3809 CA ARG C 42 9.252 3.914 5.658 1.00 0.00 C ATOM 3810 C ARG C 42 9.483 3.959 7.165 1.00 0.00 C ATOM 3811 O ARG C 42 8.576 3.684 7.951 1.00 0.00 O ATOM 3812 CB ARG C 42 7.847 4.430 5.338 1.00 0.00 C ATOM 3813 CG ARG C 42 7.836 5.958 5.401 1.00 0.00 C ATOM 3814 CD ARG C 42 6.444 6.476 5.039 1.00 0.00 C ATOM 3815 NE ARG C 42 6.205 6.325 3.608 1.00 0.00 N ATOM 3816 CZ ARG C 42 4.976 6.395 3.106 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.002 5.738 3.672 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 4.746 7.120 2.046 1.00 0.00 N ATOM 0 H ARG C 42 9.118 1.826 5.812 1.00 0.00 H new ATOM 0 HA ARG C 42 9.989 4.550 5.168 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.542 4.094 4.347 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.128 4.021 6.048 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.111 6.293 6.401 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.577 6.366 4.713 1.00 0.00 H new ATOM 0 HD2 ARG C 42 5.687 5.929 5.601 1.00 0.00 H new ATOM 0 HD3 ARG C 42 6.354 7.525 5.321 1.00 0.00 H new ATOM 0 HE ARG C 42 6.994 6.163 2.982 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.183 5.170 4.500 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.059 5.792 3.287 1.00 0.00 H new ATOM 0 HH21 ARG C 42 5.509 7.632 1.603 1.00 0.00 H new ATOM 0 HH22 ARG C 42 3.803 7.174 1.660 1.00 0.00 H new ATOM 3832 N LEU C 43 10.705 4.302 7.560 1.00 0.00 N ATOM 3833 CA LEU C 43 11.049 4.376 8.976 1.00 0.00 C ATOM 3834 C LEU C 43 10.830 5.787 9.512 1.00 0.00 C ATOM 3835 O LEU C 43 11.381 6.755 8.987 1.00 0.00 O ATOM 3836 CB LEU C 43 12.512 3.975 9.180 1.00 0.00 C ATOM 3837 CG LEU C 43 12.709 2.519 8.750 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.170 2.297 8.354 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.353 1.590 9.913 1.00 0.00 C ATOM 0 H LEU C 43 11.469 4.532 6.925 1.00 0.00 H new ATOM 0 HA LEU C 43 10.402 3.689 9.521 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.163 4.628 8.599 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.791 4.097 10.227 1.00 0.00 H new ATOM 0 HG LEU C 43 12.063 2.302 7.899 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.310 1.260 8.048 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.427 2.958 7.526 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.815 2.514 9.205 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.493 0.553 9.607 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.999 1.808 10.763 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.313 1.746 10.198 1.00 0.00 H new ATOM 3851 N ILE C 44 10.025 5.894 10.564 1.00 0.00 N ATOM 3852 CA ILE C 44 9.739 7.188 11.173 1.00 0.00 C ATOM 3853 C ILE C 44 10.133 7.178 12.646 1.00 0.00 C ATOM 3854 O ILE C 44 9.847 6.221 13.368 1.00 0.00 O ATOM 3855 CB ILE C 44 8.250 7.513 11.039 1.00 0.00 C ATOM 3856 CG1 ILE C 44 7.954 7.965 9.607 1.00 0.00 C ATOM 3857 CG2 ILE C 44 7.881 8.635 12.013 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.445 8.138 9.428 1.00 0.00 C ATOM 0 H ILE C 44 9.561 5.104 11.011 1.00 0.00 H new ATOM 0 HA ILE C 44 10.320 7.952 10.656 1.00 0.00 H new ATOM 0 HB ILE C 44 7.663 6.624 11.270 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.466 8.904 9.398 1.00 0.00 H new ATOM 0 HG13 ILE C 44 8.333 7.230 8.897 1.00 0.00 H new ATOM 0 HG21 ILE C 44 6.820 8.866 11.917 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.092 8.315 13.033 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.468 9.524 11.783 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.234 8.460 8.408 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.945 7.189 9.620 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.079 8.889 10.128 1.00 0.00 H new ATOM 3870 N PHE C 45 10.791 8.245 13.086 1.00 0.00 N ATOM 3871 CA PHE C 45 11.220 8.345 14.477 1.00 0.00 C ATOM 3872 C PHE C 45 11.235 9.800 14.933 1.00 0.00 C ATOM 3873 O PHE C 45 10.305 10.262 15.595 1.00 0.00 O ATOM 3874 CB PHE C 45 12.617 7.745 14.637 1.00 0.00 C ATOM 3875 CG PHE C 45 13.069 7.896 16.070 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.425 7.179 17.085 1.00 0.00 C ATOM 3877 CD2 PHE C 45 14.133 8.750 16.383 1.00 0.00 C ATOM 3878 CE1 PHE C 45 12.843 7.318 18.414 1.00 0.00 C ATOM 3879 CE2 PHE C 45 14.551 8.888 17.712 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.907 8.173 18.727 1.00 0.00 C ATOM 0 H PHE C 45 11.038 9.047 12.506 1.00 0.00 H new ATOM 0 HA PHE C 45 10.513 7.791 15.094 1.00 0.00 H new ATOM 0 HB2 PHE C 45 12.606 6.692 14.357 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.318 8.245 13.969 1.00 0.00 H new ATOM 0 HD1 PHE C 45 11.606 6.518 16.843 1.00 0.00 H new ATOM 0 HD2 PHE C 45 14.631 9.302 15.600 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.345 6.766 19.197 1.00 0.00 H new ATOM 0 HE2 PHE C 45 15.372 9.547 17.954 1.00 0.00 H new ATOM 0 HZ PHE C 45 14.230 8.280 19.752 1.00 0.00 H new ATOM 3890 N ALA C 46 12.294 10.518 14.575 1.00 0.00 N ATOM 3891 CA ALA C 46 12.418 11.920 14.955 1.00 0.00 C ATOM 3892 C ALA C 46 11.298 12.744 14.327 1.00 0.00 C ATOM 3893 O ALA C 46 11.542 13.580 13.457 1.00 0.00 O ATOM 3894 CB ALA C 46 13.772 12.466 14.501 1.00 0.00 C ATOM 0 H ALA C 46 13.074 10.155 14.026 1.00 0.00 H new ATOM 0 HA ALA C 46 12.344 11.992 16.040 1.00 0.00 H new ATOM 0 HB1 ALA C 46 13.857 13.514 14.789 1.00 0.00 H new ATOM 0 HB2 ALA C 46 14.571 11.894 14.973 1.00 0.00 H new ATOM 0 HB3 ALA C 46 13.854 12.379 13.418 1.00 0.00 H new ATOM 3900 N GLY C 47 10.071 12.501 14.773 1.00 0.00 N ATOM 3901 CA GLY C 47 8.918 13.214 14.237 1.00 0.00 C ATOM 3902 C GLY C 47 8.997 13.332 12.718 1.00 0.00 C ATOM 3903 O GLY C 47 8.317 14.161 12.114 1.00 0.00 O ATOM 0 H GLY C 47 9.850 11.820 15.500 1.00 0.00 H new ATOM 0 HA2 GLY C 47 8.003 12.692 14.516 1.00 0.00 H new ATOM 0 HA3 GLY C 47 8.865 14.209 14.679 1.00 0.00 H new ATOM 3907 N LYS C 48 9.831 12.498 12.107 1.00 0.00 N ATOM 3908 CA LYS C 48 9.990 12.518 10.657 1.00 0.00 C ATOM 3909 C LYS C 48 10.510 11.176 10.153 1.00 0.00 C ATOM 3910 O LYS C 48 10.690 10.236 10.928 1.00 0.00 O ATOM 3911 CB LYS C 48 10.964 13.629 10.255 1.00 0.00 C ATOM 3912 CG LYS C 48 10.320 14.993 10.506 1.00 0.00 C ATOM 3913 CD LYS C 48 11.100 16.074 9.754 1.00 0.00 C ATOM 3914 CE LYS C 48 10.384 17.417 9.903 1.00 0.00 C ATOM 3915 NZ LYS C 48 9.173 17.434 9.034 1.00 0.00 N1+ ATOM 0 H LYS C 48 10.404 11.805 12.588 1.00 0.00 H new ATOM 0 HA LYS C 48 9.015 12.707 10.207 1.00 0.00 H new ATOM 0 HB2 LYS C 48 11.888 13.541 10.827 1.00 0.00 H new ATOM 0 HB3 LYS C 48 11.230 13.530 9.203 1.00 0.00 H new ATOM 0 HG2 LYS C 48 9.281 14.983 10.175 1.00 0.00 H new ATOM 0 HG3 LYS C 48 10.312 15.212 11.574 1.00 0.00 H new ATOM 0 HD2 LYS C 48 12.114 16.145 10.147 1.00 0.00 H new ATOM 0 HD3 LYS C 48 11.184 15.810 8.700 1.00 0.00 H new ATOM 0 HE2 LYS C 48 10.100 17.576 10.943 1.00 0.00 H new ATOM 0 HE3 LYS C 48 11.054 18.231 9.627 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 8.753 18.385 9.043 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 9.440 17.183 8.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 8.480 16.746 9.391 1.00 0.00 H new ATOM 3929 N GLN C 49 10.748 11.096 8.846 1.00 0.00 N ATOM 3930 CA GLN C 49 11.246 9.866 8.241 1.00 0.00 C ATOM 3931 C GLN C 49 12.771 9.868 8.199 1.00 0.00 C ATOM 3932 O GLN C 49 13.401 10.926 8.225 1.00 0.00 O ATOM 3933 CB GLN C 49 10.697 9.725 6.820 1.00 0.00 C ATOM 3934 CG GLN C 49 9.172 9.629 6.867 1.00 0.00 C ATOM 3935 CD GLN C 49 8.585 9.945 5.496 1.00 0.00 C ATOM 3936 OE1 GLN C 49 7.373 10.111 5.361 1.00 0.00 O ATOM 3937 NE2 GLN C 49 9.379 10.039 4.464 1.00 0.00 N ATOM 0 H GLN C 49 10.605 11.864 8.190 1.00 0.00 H new ATOM 0 HA GLN C 49 10.911 9.024 8.847 1.00 0.00 H new ATOM 0 HB2 GLN C 49 10.999 10.580 6.216 1.00 0.00 H new ATOM 0 HB3 GLN C 49 11.113 8.837 6.345 1.00 0.00 H new ATOM 0 HG2 GLN C 49 8.872 8.628 7.178 1.00 0.00 H new ATOM 0 HG3 GLN C 49 8.779 10.324 7.609 1.00 0.00 H new ATOM 0 HE21 GLN C 49 10.383 9.901 4.579 1.00 0.00 H new ATOM 0 HE22 GLN C 49 8.995 10.251 3.543 1.00 0.00 H new ATOM 3946 N LEU C 50 13.359 8.677 8.132 1.00 0.00 N ATOM 3947 CA LEU C 50 14.812 8.555 8.083 1.00 0.00 C ATOM 3948 C LEU C 50 15.289 8.418 6.640 1.00 0.00 C ATOM 3949 O LEU C 50 14.978 7.438 5.964 1.00 0.00 O ATOM 3950 CB LEU C 50 15.262 7.334 8.888 1.00 0.00 C ATOM 3951 CG LEU C 50 14.532 7.308 10.232 1.00 0.00 C ATOM 3952 CD1 LEU C 50 15.145 6.227 11.125 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.668 8.670 10.915 1.00 0.00 C ATOM 0 H LEU C 50 12.856 7.790 8.111 1.00 0.00 H new ATOM 0 HA LEU C 50 15.248 9.456 8.515 1.00 0.00 H new ATOM 0 HB2 LEU C 50 15.052 6.421 8.331 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.340 7.369 9.049 1.00 0.00 H new ATOM 0 HG LEU C 50 13.477 7.089 10.067 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.625 6.208 12.083 1.00 0.00 H new ATOM 0 HD12 LEU C 50 15.047 5.256 10.640 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.200 6.446 11.289 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.148 8.650 11.873 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.723 8.891 11.080 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.231 9.441 10.280 1.00 0.00 H new ATOM 3965 N GLU C 51 16.044 9.408 6.176 1.00 0.00 N ATOM 3966 CA GLU C 51 16.559 9.387 4.811 1.00 0.00 C ATOM 3967 C GLU C 51 17.567 8.256 4.635 1.00 0.00 C ATOM 3968 O GLU C 51 18.193 7.814 5.597 1.00 0.00 O ATOM 3969 CB GLU C 51 17.226 10.724 4.484 1.00 0.00 C ATOM 3970 CG GLU C 51 16.164 11.823 4.416 1.00 0.00 C ATOM 3971 CD GLU C 51 16.810 13.150 4.036 1.00 0.00 C ATOM 3972 OE1 GLU C 51 17.803 13.122 3.326 1.00 0.00 O ATOM 3973 OE2 GLU C 51 16.304 14.176 4.459 1.00 0.00 O1- ATOM 0 H GLU C 51 16.311 10.229 6.719 1.00 0.00 H new ATOM 0 HA GLU C 51 15.724 9.222 4.130 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.968 10.968 5.244 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.755 10.656 3.533 1.00 0.00 H new ATOM 0 HG2 GLU C 51 15.401 11.558 3.684 1.00 0.00 H new ATOM 0 HG3 GLU C 51 15.663 11.916 5.380 1.00 0.00 H new ATOM 3980 N ASP C 52 17.720 7.792 3.398 1.00 0.00 N ATOM 3981 CA ASP C 52 18.656 6.712 3.108 1.00 0.00 C ATOM 3982 C ASP C 52 20.071 7.260 2.945 1.00 0.00 C ATOM 3983 O ASP C 52 20.347 8.026 2.023 1.00 0.00 O ATOM 3984 CB ASP C 52 18.236 5.983 1.829 1.00 0.00 C ATOM 3985 CG ASP C 52 16.853 6.451 1.390 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.699 7.638 1.150 1.00 0.00 O ATOM 3987 OD2 ASP C 52 15.967 5.617 1.299 1.00 0.00 O1- ATOM 0 H ASP C 52 17.212 8.144 2.587 1.00 0.00 H new ATOM 0 HA ASP C 52 18.644 6.012 3.943 1.00 0.00 H new ATOM 0 HB2 ASP C 52 18.961 6.173 1.038 1.00 0.00 H new ATOM 0 HB3 ASP C 52 18.227 4.907 2.001 1.00 0.00 H new ATOM 3992 N GLY C 53 20.962 6.861 3.847 1.00 0.00 N ATOM 3993 CA GLY C 53 22.347 7.317 3.794 1.00 0.00 C ATOM 3994 C GLY C 53 22.841 7.716 5.180 1.00 0.00 C ATOM 3995 O GLY C 53 23.834 7.180 5.673 1.00 0.00 O ATOM 0 H GLY C 53 20.752 6.227 4.618 1.00 0.00 H new ATOM 0 HA2 GLY C 53 22.980 6.526 3.392 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.429 8.166 3.116 1.00 0.00 H new ATOM 3999 N ARG C 54 22.143 8.658 5.804 1.00 0.00 N ATOM 4000 CA ARG C 54 22.520 9.121 7.135 1.00 0.00 C ATOM 4001 C ARG C 54 22.683 7.939 8.084 1.00 0.00 C ATOM 4002 O ARG C 54 22.394 6.798 7.726 1.00 0.00 O ATOM 4003 CB ARG C 54 21.452 10.071 7.678 1.00 0.00 C ATOM 4004 CG ARG C 54 21.077 11.092 6.602 1.00 0.00 C ATOM 4005 CD ARG C 54 22.322 11.876 6.185 1.00 0.00 C ATOM 4006 NE ARG C 54 21.938 13.112 5.514 1.00 0.00 N ATOM 4007 CZ ARG C 54 21.378 14.113 6.186 1.00 0.00 C ATOM 4008 NH1 ARG C 54 22.127 15.008 6.769 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 20.078 14.202 6.261 1.00 0.00 N ATOM 0 H ARG C 54 21.318 9.114 5.413 1.00 0.00 H new ATOM 0 HA ARG C 54 23.471 9.648 7.062 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.570 9.507 7.981 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.824 10.583 8.565 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.648 10.584 5.738 1.00 0.00 H new ATOM 0 HG3 ARG C 54 20.316 11.773 6.982 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.928 12.103 7.062 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.937 11.269 5.521 1.00 0.00 H new ATOM 0 HE ARG C 54 22.102 13.210 4.512 1.00 0.00 H new ATOM 0 HH11 ARG C 54 23.143 14.940 6.709 1.00 0.00 H new ATOM 0 HH12 ARG C 54 21.697 15.776 7.284 1.00 0.00 H new ATOM 0 HH21 ARG C 54 19.492 13.503 5.804 1.00 0.00 H new ATOM 0 HH22 ARG C 54 19.648 14.970 6.777 1.00 0.00 H new ATOM 4023 N THR C 55 23.146 8.221 9.299 1.00 0.00 N ATOM 4024 CA THR C 55 23.343 7.172 10.293 1.00 0.00 C ATOM 4025 C THR C 55 22.405 7.373 11.479 1.00 0.00 C ATOM 4026 O THR C 55 21.800 8.434 11.631 1.00 0.00 O ATOM 4027 CB THR C 55 24.793 7.176 10.782 1.00 0.00 C ATOM 4028 OG1 THR C 55 25.023 8.339 11.565 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.740 7.171 9.581 1.00 0.00 C ATOM 0 H THR C 55 23.390 9.159 9.616 1.00 0.00 H new ATOM 0 HA THR C 55 23.121 6.213 9.826 1.00 0.00 H new ATOM 0 HB THR C 55 24.975 6.288 11.387 1.00 0.00 H new ATOM 0 HG1 THR C 55 25.818 8.206 12.123 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.772 7.174 9.931 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.563 6.278 8.982 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.561 8.058 8.973 1.00 0.00 H new ATOM 4037 N LEU C 56 22.288 6.347 12.315 1.00 0.00 N ATOM 4038 CA LEU C 56 21.420 6.422 13.485 1.00 0.00 C ATOM 4039 C LEU C 56 21.946 7.451 14.480 1.00 0.00 C ATOM 4040 O LEU C 56 21.230 7.873 15.387 1.00 0.00 O ATOM 4041 CB LEU C 56 21.334 5.052 14.161 1.00 0.00 C ATOM 4042 CG LEU C 56 20.717 4.040 13.192 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.815 2.636 13.791 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.245 4.389 12.954 1.00 0.00 C ATOM 0 H LEU C 56 22.779 5.460 12.206 1.00 0.00 H new ATOM 0 HA LEU C 56 20.427 6.728 13.157 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.328 4.722 14.464 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.730 5.119 15.066 1.00 0.00 H new ATOM 0 HG LEU C 56 21.255 4.072 12.245 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.376 1.915 13.102 1.00 0.00 H new ATOM 0 HD12 LEU C 56 21.862 2.385 13.960 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.277 2.606 14.738 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.807 3.668 12.264 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.706 4.359 13.901 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.173 5.389 12.527 1.00 0.00 H new ATOM 4056 N SER C 57 23.201 7.850 14.305 1.00 0.00 N ATOM 4057 CA SER C 57 23.812 8.831 15.196 1.00 0.00 C ATOM 4058 C SER C 57 23.372 10.242 14.821 1.00 0.00 C ATOM 4059 O SER C 57 23.394 11.150 15.650 1.00 0.00 O ATOM 4060 CB SER C 57 25.336 8.731 15.118 1.00 0.00 C ATOM 4061 OG SER C 57 25.730 8.627 13.756 1.00 0.00 O ATOM 0 H SER C 57 23.812 7.513 13.561 1.00 0.00 H new ATOM 0 HA SER C 57 23.487 8.620 16.215 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.794 9.608 15.575 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.684 7.862 15.677 1.00 0.00 H new ATOM 0 HG SER C 57 25.007 8.954 13.181 1.00 0.00 H new ATOM 4067 N ASP C 58 22.972 10.418 13.565 1.00 0.00 N ATOM 4068 CA ASP C 58 22.528 11.724 13.091 1.00 0.00 C ATOM 4069 C ASP C 58 21.176 12.084 13.699 1.00 0.00 C ATOM 4070 O ASP C 58 20.924 13.241 14.035 1.00 0.00 O ATOM 4071 CB ASP C 58 22.418 11.716 11.565 1.00 0.00 C ATOM 4072 CG ASP C 58 23.808 11.627 10.942 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.675 11.030 11.561 1.00 0.00 O ATOM 4074 OD2 ASP C 58 23.983 12.155 9.857 1.00 0.00 O1- ATOM 0 H ASP C 58 22.946 9.679 12.862 1.00 0.00 H new ATOM 0 HA ASP C 58 23.261 12.470 13.398 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.810 10.871 11.240 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.915 12.621 11.224 1.00 0.00 H new ATOM 4079 N TYR C 59 20.309 11.085 13.836 1.00 0.00 N ATOM 4080 CA TYR C 59 18.985 11.307 14.405 1.00 0.00 C ATOM 4081 C TYR C 59 19.013 11.112 15.916 1.00 0.00 C ATOM 4082 O TYR C 59 17.987 10.839 16.537 1.00 0.00 O ATOM 4083 CB TYR C 59 17.980 10.339 13.781 1.00 0.00 C ATOM 4084 CG TYR C 59 17.681 10.765 12.363 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.500 10.330 11.314 1.00 0.00 C ATOM 4086 CD2 TYR C 59 16.586 11.597 12.099 1.00 0.00 C ATOM 4087 CE1 TYR C 59 18.223 10.726 10.000 1.00 0.00 C ATOM 4088 CE2 TYR C 59 16.310 11.993 10.784 1.00 0.00 C ATOM 4089 CZ TYR C 59 17.129 11.557 9.736 1.00 0.00 C ATOM 4090 OH TYR C 59 16.856 11.948 8.441 1.00 0.00 O ATOM 0 H TYR C 59 20.498 10.121 13.563 1.00 0.00 H new ATOM 0 HA TYR C 59 18.683 12.332 14.188 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.382 9.326 13.790 1.00 0.00 H new ATOM 0 HB3 TYR C 59 17.062 10.323 14.368 1.00 0.00 H new ATOM 0 HD1 TYR C 59 19.345 9.689 11.518 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.955 11.933 12.908 1.00 0.00 H new ATOM 0 HE1 TYR C 59 18.854 10.390 9.190 1.00 0.00 H new ATOM 0 HE2 TYR C 59 15.466 12.634 10.579 1.00 0.00 H new ATOM 0 HH TYR C 59 16.062 12.522 8.433 1.00 0.00 H new ATOM 4100 N ASN C 60 20.198 11.255 16.503 1.00 0.00 N ATOM 4101 CA ASN C 60 20.354 11.092 17.944 1.00 0.00 C ATOM 4102 C ASN C 60 19.566 9.883 18.437 1.00 0.00 C ATOM 4103 O ASN C 60 19.102 9.856 19.578 1.00 0.00 O ATOM 4104 CB ASN C 60 19.867 12.351 18.666 1.00 0.00 C ATOM 4105 CG ASN C 60 18.357 12.492 18.510 1.00 0.00 C ATOM 4106 OD1 ASN C 60 17.602 11.630 18.958 1.00 0.00 O ATOM 4107 ND2 ASN C 60 17.869 13.535 17.896 1.00 0.00 N ATOM 0 H ASN C 60 21.059 11.482 16.006 1.00 0.00 H new ATOM 0 HA ASN C 60 21.410 10.933 18.161 1.00 0.00 H new ATOM 0 HB2 ASN C 60 20.128 12.298 19.723 1.00 0.00 H new ATOM 0 HB3 ASN C 60 20.366 13.230 18.258 1.00 0.00 H new ATOM 0 HD21 ASN C 60 16.860 13.637 17.787 1.00 0.00 H new ATOM 0 HD22 ASN C 60 18.497 14.249 17.525 1.00 0.00 H new ATOM 4114 N ILE C 61 19.422 8.884 17.574 1.00 0.00 N ATOM 4115 CA ILE C 61 18.689 7.675 17.936 1.00 0.00 C ATOM 4116 C ILE C 61 19.500 6.834 18.917 1.00 0.00 C ATOM 4117 O ILE C 61 20.558 6.307 18.572 1.00 0.00 O ATOM 4118 CB ILE C 61 18.386 6.852 16.681 1.00 0.00 C ATOM 4119 CG1 ILE C 61 17.290 7.548 15.871 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.910 5.456 17.085 1.00 0.00 C ATOM 4121 CD1 ILE C 61 17.254 6.968 14.456 1.00 0.00 C ATOM 0 H ILE C 61 19.799 8.886 16.626 1.00 0.00 H new ATOM 0 HA ILE C 61 17.753 7.967 18.412 1.00 0.00 H new ATOM 0 HB ILE C 61 19.289 6.765 16.077 1.00 0.00 H new ATOM 0 HG12 ILE C 61 16.323 7.412 16.356 1.00 0.00 H new ATOM 0 HG13 ILE C 61 17.479 8.621 15.831 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.695 4.872 16.190 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.689 4.959 17.664 1.00 0.00 H new ATOM 0 HG23 ILE C 61 17.007 5.540 17.689 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.473 7.464 13.879 1.00 0.00 H new ATOM 0 HD12 ILE C 61 18.218 7.127 13.973 1.00 0.00 H new ATOM 0 HD13 ILE C 61 17.045 5.899 14.506 1.00 0.00 H new ATOM 4133 N GLN C 62 18.998 6.714 20.143 1.00 0.00 N ATOM 4134 CA GLN C 62 19.686 5.935 21.166 1.00 0.00 C ATOM 4135 C GLN C 62 19.348 4.454 21.032 1.00 0.00 C ATOM 4136 O GLN C 62 18.874 4.007 19.987 1.00 0.00 O ATOM 4137 CB GLN C 62 19.283 6.428 22.557 1.00 0.00 C ATOM 4138 CG GLN C 62 19.361 7.955 22.602 1.00 0.00 C ATOM 4139 CD GLN C 62 18.127 8.560 21.940 1.00 0.00 C ATOM 4140 OE1 GLN C 62 17.210 7.836 21.555 1.00 0.00 O ATOM 4141 NE2 GLN C 62 18.050 9.854 21.785 1.00 0.00 N ATOM 0 H GLN C 62 18.125 7.143 20.450 1.00 0.00 H new ATOM 0 HA GLN C 62 20.760 6.064 21.031 1.00 0.00 H new ATOM 0 HB2 GLN C 62 18.271 6.098 22.792 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.942 5.998 23.311 1.00 0.00 H new ATOM 0 HG2 GLN C 62 19.432 8.293 23.636 1.00 0.00 H new ATOM 0 HG3 GLN C 62 20.262 8.297 22.092 1.00 0.00 H new ATOM 0 HE21 GLN C 62 18.812 10.452 22.105 1.00 0.00 H new ATOM 0 HE22 GLN C 62 17.228 10.267 21.344 1.00 0.00 H new ATOM 4150 N LYS C 63 19.596 3.699 22.096 1.00 0.00 N ATOM 4151 CA LYS C 63 19.317 2.267 22.089 1.00 0.00 C ATOM 4152 C LYS C 63 17.879 1.997 22.516 1.00 0.00 C ATOM 4153 O LYS C 63 17.255 2.815 23.191 1.00 0.00 O ATOM 4154 CB LYS C 63 20.276 1.544 23.036 1.00 0.00 C ATOM 4155 CG LYS C 63 20.061 2.049 24.464 1.00 0.00 C ATOM 4156 CD LYS C 63 21.235 1.611 25.343 1.00 0.00 C ATOM 4157 CE LYS C 63 20.959 2.004 26.795 1.00 0.00 C ATOM 4158 NZ LYS C 63 20.895 3.489 26.904 1.00 0.00 N1+ ATOM 0 H LYS C 63 19.987 4.051 22.970 1.00 0.00 H new ATOM 0 HA LYS C 63 19.458 1.895 21.074 1.00 0.00 H new ATOM 0 HB2 LYS C 63 20.107 0.468 22.990 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.307 1.718 22.729 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.976 3.136 24.468 1.00 0.00 H new ATOM 0 HG3 LYS C 63 19.127 1.655 24.864 1.00 0.00 H new ATOM 0 HD2 LYS C 63 21.377 0.533 25.268 1.00 0.00 H new ATOM 0 HD3 LYS C 63 22.157 2.079 24.997 1.00 0.00 H new ATOM 0 HE2 LYS C 63 20.020 1.563 27.130 1.00 0.00 H new ATOM 0 HE3 LYS C 63 21.743 1.614 27.444 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 20.963 3.767 27.904 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 21.684 3.910 26.373 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 19.994 3.827 26.511 1.00 0.00 H new ATOM 4172 N GLU C 64 17.362 0.840 22.118 1.00 0.00 N ATOM 4173 CA GLU C 64 15.997 0.461 22.463 1.00 0.00 C ATOM 4174 C GLU C 64 15.000 1.493 21.944 1.00 0.00 C ATOM 4175 O GLU C 64 13.947 1.708 22.544 1.00 0.00 O ATOM 4176 CB GLU C 64 15.858 0.331 23.981 1.00 0.00 C ATOM 4177 CG GLU C 64 16.886 -0.675 24.505 1.00 0.00 C ATOM 4178 CD GLU C 64 16.650 -0.936 25.988 1.00 0.00 C ATOM 4179 OE1 GLU C 64 16.899 -0.037 26.774 1.00 0.00 O ATOM 4180 OE2 GLU C 64 16.224 -2.031 26.316 1.00 0.00 O1- ATOM 0 H GLU C 64 17.865 0.151 21.559 1.00 0.00 H new ATOM 0 HA GLU C 64 15.781 -0.499 21.994 1.00 0.00 H new ATOM 0 HB2 GLU C 64 16.009 1.301 24.455 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.850 0.004 24.238 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.811 -1.608 23.947 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.894 -0.291 24.351 1.00 0.00 H new ATOM 4187 N SER C 65 15.338 2.127 20.826 1.00 0.00 N ATOM 4188 CA SER C 65 14.460 3.132 20.235 1.00 0.00 C ATOM 4189 C SER C 65 13.413 2.470 19.344 1.00 0.00 C ATOM 4190 O SER C 65 13.714 1.527 18.612 1.00 0.00 O ATOM 4191 CB SER C 65 15.282 4.124 19.411 1.00 0.00 C ATOM 4192 OG SER C 65 15.954 5.018 20.288 1.00 0.00 O ATOM 0 H SER C 65 16.205 1.965 20.314 1.00 0.00 H new ATOM 0 HA SER C 65 13.952 3.663 21.040 1.00 0.00 H new ATOM 0 HB2 SER C 65 16.004 3.591 18.793 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.632 4.679 18.735 1.00 0.00 H new ATOM 0 HG SER C 65 16.921 4.874 20.224 1.00 0.00 H new ATOM 4198 N THR C 66 12.183 2.970 19.412 1.00 0.00 N ATOM 4199 CA THR C 66 11.099 2.417 18.607 1.00 0.00 C ATOM 4200 C THR C 66 11.032 3.109 17.249 1.00 0.00 C ATOM 4201 O THR C 66 10.887 4.330 17.169 1.00 0.00 O ATOM 4202 CB THR C 66 9.765 2.592 19.337 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.914 2.195 20.693 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.696 1.728 18.665 1.00 0.00 C ATOM 0 H THR C 66 11.913 3.750 20.011 1.00 0.00 H new ATOM 0 HA THR C 66 11.292 1.356 18.452 1.00 0.00 H new ATOM 0 HB THR C 66 9.462 3.638 19.295 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.061 2.308 21.163 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.747 1.853 19.186 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.582 2.033 17.625 1.00 0.00 H new ATOM 0 HG23 THR C 66 8.996 0.681 18.705 1.00 0.00 H new ATOM 4212 N LEU C 67 11.139 2.321 16.184 1.00 0.00 N ATOM 4213 CA LEU C 67 11.089 2.864 14.830 1.00 0.00 C ATOM 4214 C LEU C 67 9.772 2.496 14.155 1.00 0.00 C ATOM 4215 O LEU C 67 9.484 1.318 13.939 1.00 0.00 O ATOM 4216 CB LEU C 67 12.257 2.316 14.007 1.00 0.00 C ATOM 4217 CG LEU C 67 13.476 3.226 14.173 1.00 0.00 C ATOM 4218 CD1 LEU C 67 13.805 3.376 15.659 1.00 0.00 C ATOM 4219 CD2 LEU C 67 14.673 2.610 13.444 1.00 0.00 C ATOM 0 H LEU C 67 11.260 1.309 16.231 1.00 0.00 H new ATOM 0 HA LEU C 67 11.163 3.950 14.889 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.500 1.304 14.331 1.00 0.00 H new ATOM 0 HB3 LEU C 67 11.977 2.255 12.955 1.00 0.00 H new ATOM 0 HG LEU C 67 13.257 4.207 13.751 1.00 0.00 H new ATOM 0 HD11 LEU C 67 14.673 4.024 15.776 1.00 0.00 H new ATOM 0 HD12 LEU C 67 12.953 3.814 16.178 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.024 2.396 16.084 1.00 0.00 H new ATOM 0 HD21 LEU C 67 15.542 3.257 13.561 1.00 0.00 H new ATOM 0 HD22 LEU C 67 14.891 1.629 13.867 1.00 0.00 H new ATOM 0 HD23 LEU C 67 14.439 2.505 12.385 1.00 0.00 H new ATOM 4231 N HIS C 68 8.977 3.508 13.821 1.00 0.00 N ATOM 4232 CA HIS C 68 7.693 3.271 13.169 1.00 0.00 C ATOM 4233 C HIS C 68 7.898 2.920 11.698 1.00 0.00 C ATOM 4234 O HIS C 68 8.081 3.802 10.859 1.00 0.00 O ATOM 4235 CB HIS C 68 6.812 4.516 13.282 1.00 0.00 C ATOM 4236 CG HIS C 68 6.114 4.518 14.616 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.806 4.397 15.812 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.789 4.625 14.957 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.901 4.434 16.808 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.657 4.572 16.342 1.00 0.00 N ATOM 0 H HIS C 68 9.196 4.490 13.989 1.00 0.00 H new ATOM 0 HA HIS C 68 7.202 2.434 13.666 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.419 5.415 13.176 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.079 4.530 12.476 1.00 0.00 H new ATOM 0 HD2 HIS C 68 3.973 4.734 14.258 1.00 0.00 H new ATOM 0 HE1 HIS C 68 6.151 4.361 17.856 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.795 4.627 16.885 1.00 0.00 H new ATOM 4248 N LEU C 69 7.868 1.626 11.394 1.00 0.00 N ATOM 4249 CA LEU C 69 8.055 1.167 10.021 1.00 0.00 C ATOM 4250 C LEU C 69 6.714 1.050 9.304 1.00 0.00 C ATOM 4251 O LEU C 69 5.739 0.548 9.865 1.00 0.00 O ATOM 4252 CB LEU C 69 8.757 -0.193 10.020 1.00 0.00 C ATOM 4253 CG LEU C 69 8.854 -0.723 8.587 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.630 0.274 7.723 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.587 -2.067 8.594 1.00 0.00 C ATOM 0 H LEU C 69 7.717 0.881 12.074 1.00 0.00 H new ATOM 0 HA LEU C 69 8.670 1.897 9.494 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.754 -0.099 10.451 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.206 -0.898 10.642 1.00 0.00 H new ATOM 0 HG LEU C 69 7.852 -0.853 8.178 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.698 -0.104 6.703 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.112 1.233 7.720 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.633 0.404 8.130 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.658 -2.448 7.575 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.589 -1.933 9.002 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.037 -2.778 9.210 1.00 0.00 H new ATOM 4267 N VAL C 70 6.672 1.514 8.058 1.00 0.00 N ATOM 4268 CA VAL C 70 5.446 1.453 7.268 1.00 0.00 C ATOM 4269 C VAL C 70 5.770 1.204 5.800 1.00 0.00 C ATOM 4270 O VAL C 70 6.551 1.936 5.193 1.00 0.00 O ATOM 4271 CB VAL C 70 4.667 2.762 7.406 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.249 2.572 6.863 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.598 3.159 8.882 1.00 0.00 C ATOM 0 H VAL C 70 7.467 1.934 7.576 1.00 0.00 H new ATOM 0 HA VAL C 70 4.837 0.629 7.640 1.00 0.00 H new ATOM 0 HB VAL C 70 5.170 3.546 6.840 1.00 0.00 H new ATOM 0 HG11 VAL C 70 2.694 3.505 6.961 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.297 2.287 5.812 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.745 1.788 7.428 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.043 4.092 8.982 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.094 2.375 9.447 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.608 3.294 9.270 1.00 0.00 H new ATOM 4283 N LEU C 71 5.163 0.165 5.233 1.00 0.00 N ATOM 4284 CA LEU C 71 5.392 -0.172 3.832 1.00 0.00 C ATOM 4285 C LEU C 71 4.147 0.117 3.001 1.00 0.00 C ATOM 4286 O LEU C 71 3.058 0.307 3.541 1.00 0.00 O ATOM 4287 CB LEU C 71 5.768 -1.652 3.704 1.00 0.00 C ATOM 4288 CG LEU C 71 4.521 -2.522 3.879 1.00 0.00 C ATOM 4289 CD1 LEU C 71 4.916 -3.998 3.810 1.00 0.00 C ATOM 4290 CD2 LEU C 71 3.879 -2.231 5.239 1.00 0.00 C ATOM 0 H LEU C 71 4.513 -0.454 5.718 1.00 0.00 H new ATOM 0 HA LEU C 71 6.212 0.442 3.459 1.00 0.00 H new ATOM 0 HB2 LEU C 71 6.219 -1.839 2.729 1.00 0.00 H new ATOM 0 HB3 LEU C 71 6.513 -1.913 4.455 1.00 0.00 H new ATOM 0 HG LEU C 71 3.809 -2.297 3.085 1.00 0.00 H new ATOM 0 HD11 LEU C 71 4.028 -4.618 3.935 1.00 0.00 H new ATOM 0 HD12 LEU C 71 5.372 -4.208 2.843 1.00 0.00 H new ATOM 0 HD13 LEU C 71 5.629 -4.221 4.604 1.00 0.00 H new ATOM 0 HD21 LEU C 71 2.991 -2.851 5.362 1.00 0.00 H new ATOM 0 HD22 LEU C 71 4.591 -2.455 6.033 1.00 0.00 H new ATOM 0 HD23 LEU C 71 3.597 -1.179 5.291 1.00 0.00 H new ATOM 4302 N ARG C 72 4.316 0.150 1.683 1.00 0.00 N ATOM 4303 CA ARG C 72 3.198 0.419 0.786 1.00 0.00 C ATOM 4304 C ARG C 72 2.104 -0.628 0.966 1.00 0.00 C ATOM 4305 O ARG C 72 1.019 -0.329 1.465 1.00 0.00 O ATOM 4306 CB ARG C 72 3.680 0.414 -0.666 1.00 0.00 C ATOM 4307 CG ARG C 72 4.801 1.442 -0.834 1.00 0.00 C ATOM 4308 CD ARG C 72 5.254 1.467 -2.295 1.00 0.00 C ATOM 4309 NE ARG C 72 5.620 0.126 -2.734 1.00 0.00 N ATOM 4310 CZ ARG C 72 5.668 -0.187 -4.024 1.00 0.00 C ATOM 4311 NH1 ARG C 72 5.945 0.733 -4.908 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 5.438 -1.413 -4.407 1.00 0.00 N ATOM 0 H ARG C 72 5.209 -0.005 1.215 1.00 0.00 H new ATOM 0 HA ARG C 72 2.789 1.400 1.028 1.00 0.00 H new ATOM 0 HB2 ARG C 72 4.038 -0.579 -0.938 1.00 0.00 H new ATOM 0 HB3 ARG C 72 2.853 0.649 -1.336 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.451 2.430 -0.533 1.00 0.00 H new ATOM 0 HG3 ARG C 72 5.640 1.190 -0.186 1.00 0.00 H new ATOM 0 HD2 ARG C 72 4.454 1.857 -2.924 1.00 0.00 H new ATOM 0 HD3 ARG C 72 6.105 2.139 -2.408 1.00 0.00 H new ATOM 0 HE ARG C 72 5.843 -0.585 -2.038 1.00 0.00 H new ATOM 0 HH11 ARG C 72 6.124 1.691 -4.608 1.00 0.00 H new ATOM 0 HH12 ARG C 72 5.982 0.494 -5.899 1.00 0.00 H new ATOM 0 HH21 ARG C 72 5.221 -2.131 -3.716 1.00 0.00 H new ATOM 0 HH22 ARG C 72 5.475 -1.653 -5.398 1.00 0.00 H new ATOM 4326 N LEU C 73 2.395 -1.858 0.554 1.00 0.00 N ATOM 4327 CA LEU C 73 1.428 -2.944 0.673 1.00 0.00 C ATOM 4328 C LEU C 73 2.125 -4.240 1.073 1.00 0.00 C ATOM 4329 O LEU C 73 3.304 -4.240 1.423 1.00 0.00 O ATOM 4330 CB LEU C 73 0.699 -3.144 -0.658 1.00 0.00 C ATOM 4331 CG LEU C 73 -0.277 -1.989 -0.888 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.825 -2.061 -2.315 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -1.437 -2.088 0.108 1.00 0.00 C ATOM 0 H LEU C 73 3.286 -2.127 0.137 1.00 0.00 H new ATOM 0 HA LEU C 73 0.706 -2.679 1.446 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.419 -3.193 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU C 73 0.161 -4.092 -0.650 1.00 0.00 H new ATOM 0 HG LEU C 73 0.244 -1.042 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.521 -1.238 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -0.001 -1.987 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -1.344 -3.009 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -2.131 -1.264 -0.058 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -1.958 -3.035 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -1.049 -2.036 1.125 1.00 0.00 H new ATOM 4345 N ARG C 74 1.385 -5.344 1.021 1.00 0.00 N ATOM 4346 CA ARG C 74 1.942 -6.643 1.379 1.00 0.00 C ATOM 4347 C ARG C 74 3.272 -6.872 0.668 1.00 0.00 C ATOM 4348 O ARG C 74 3.396 -6.623 -0.532 1.00 0.00 O ATOM 4349 CB ARG C 74 0.962 -7.755 1.002 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.308 -7.624 1.844 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.186 -8.861 1.642 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.583 -10.018 2.293 1.00 0.00 N ATOM 4353 CZ ARG C 74 -0.452 -10.073 3.614 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.503 -10.246 4.367 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 0.728 -9.952 4.158 1.00 0.00 N ATOM 0 H ARG C 74 0.406 -5.365 0.737 1.00 0.00 H new ATOM 0 HA ARG C 74 2.112 -6.658 2.456 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.716 -7.693 -0.058 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.421 -8.730 1.167 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.049 -7.517 2.897 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.856 -6.726 1.558 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -2.180 -8.681 2.051 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -1.311 -9.058 0.577 1.00 0.00 H new ATOM 0 HE ARG C 74 -0.256 -10.799 1.724 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.425 -10.339 3.942 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -1.402 -10.288 5.381 1.00 0.00 H new ATOM 0 HH21 ARG C 74 1.549 -9.815 3.569 1.00 0.00 H new ATOM 0 HH22 ARG C 74 0.829 -9.994 5.172 1.00 0.00 H new ATOM 4369 N GLY C 75 4.263 -7.347 1.415 1.00 0.00 N ATOM 4370 CA GLY C 75 5.580 -7.606 0.844 1.00 0.00 C ATOM 4371 C GLY C 75 5.506 -8.690 -0.226 1.00 0.00 C ATOM 4372 O GLY C 75 4.531 -9.439 -0.297 1.00 0.00 O ATOM 0 H GLY C 75 4.181 -7.559 2.409 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.980 -6.689 0.411 1.00 0.00 H new ATOM 0 HA3 GLY C 75 6.268 -7.913 1.632 1.00 0.00 H new ATOM 4376 N GLY C 76 6.540 -8.768 -1.056 1.00 0.00 N ATOM 4377 CA GLY C 76 6.582 -9.766 -2.119 1.00 0.00 C ATOM 4378 C GLY C 76 7.618 -9.396 -3.174 1.00 0.00 C ATOM 4379 O GLY C 76 8.814 -9.339 -2.890 1.00 0.00 O ATOM 0 H GLY C 76 7.355 -8.157 -1.015 1.00 0.00 H new ATOM 0 HA2 GLY C 76 6.820 -10.742 -1.697 1.00 0.00 H new ATOM 0 HA3 GLY C 76 5.599 -9.850 -2.583 1.00 0.00 H new TER 4383 GLY C 76