USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2223 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 7 THR OG1 : rot 115:sc= 0.597 USER MOD Set 1.2: C 9 THR OG1 : rot 180:sc= 0.572 USER MOD Set 2.1: B 55 THR OG1 : rot 159:sc= 1.05 USER MOD Set 2.2: B 57 SER OG : rot 22:sc= 1.29 USER MOD Set 3.1: B 25 ASN :FLIP amide:sc= -0.793! C(o=-16!,f=-0.66!) USER MOD Set 3.2: B 29 LYS NZ :NH3+ 142:sc= 0.132! (180deg=-0.224) USER MOD Set 4.1: B 7 THR OG1 : rot -72:sc= 0.82 USER MOD Set 4.2: B 9 THR OG1 : rot -19:sc= 0.0439 USER MOD Set 5.1: A 587 THR OG1 : rot 84:sc= 0.0532 USER MOD Set 5.2: C 68 HIS : no HD1:sc= -0.12 X(o=-0.066,f=-0.28) USER MOD Set 6.1: A 543 THR OG1 : rot 172:sc= 0.731 USER MOD Set 6.2: A 574 TYR OH : rot 30:sc= 0.658 USER MOD Set 7.1: A 538 CYS SG : rot 180:sc= 0 USER MOD Set 7.2: A 577 GLN : amide:sc= -0.282 X(o=-0.28,f=-0.28) USER MOD Set 8.1: A 515 SER OG : rot 180:sc= -0.0574 USER MOD Set 8.2: A 516 THR OG1 : rot -55:sc= -0.299! USER MOD Single : A 483 THR OG1 : rot 180:sc= 0.00447 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0.0203 USER MOD Single : A 487 SER OG : rot 180:sc= 0 USER MOD Single : A 500 SER OG : rot -66:sc= 0.156 USER MOD Single : A 501 LYS NZ :NH3+ 151:sc= -0.192 (180deg=-0.972) USER MOD Single : A 502 ASN : amide:sc= -0.347 K(o=-0.35,f=-6.2!) USER MOD Single : A 522 THR OG1 : rot 150:sc= -0.0127 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot -57:sc= 0.375 USER MOD Single : A 532 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.58) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0.136! USER MOD Single : A 539 ASN :FLIP amide:sc= -3.64! C(o=-5.1!,f=-3.6!) USER MOD Single : A 544 THR OG1 : rot 170:sc= -0.32 USER MOD Single : A 545 SER OG : rot -105:sc= 0.877 USER MOD Single : A 547 MET CE :methyl -175:sc= -0.44 (180deg=-0.475) USER MOD Single : A 549 ASN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 554 THR OG1 : rot -88:sc= -2.7! USER MOD Single : A 559 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.106) 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 580 GLN : amide:sc= -1.28 K(o=-1.3,f=-3.7!) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.36 K(o=-1.4,f=-2.7!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -159:sc= 0 (180deg=-0.0549) USER MOD Single : B 1 MET N :NH3+ 169:sc= -0.132! (180deg=-0.524) USER MOD Single : B 2 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 6 LYS NZ :NH3+ -150:sc= -0.216 (180deg=-1.41) USER MOD Single : B 11 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.113) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -108:sc= -0.287! USER MOD Single : B 20 SER OG : rot 180:sc= 0.0553 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.112 USER MOD Single : B 27 LYS NZ :NH3+ 145:sc= -0.0541 (180deg=-0.189) USER MOD Single : B 31 GLN : amide:sc= -0.663 K(o=-0.66,f=-2.5!) USER MOD Single : B 33 LYS NZ :NH3+ -161:sc= -0.154 (180deg=-0.813) USER MOD Single : B 40 GLN : amide:sc= -0.158 K(o=-0.16,f=-2.1!) USER MOD Single : B 41 GLN : amide:sc= -2.89! C(o=-2.9!,f=-2.9!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -0.0484 (180deg=-0.0484) USER MOD Single : B 49 GLN : amide:sc= -8.56! C(o=-8.6!,f=-12!) USER MOD Single : B 59 TYR OH : rot 132:sc= 0.597 USER MOD Single : B 60 ASN : amide:sc= -0.0638 K(o=-0.064,f=-2.5!) USER MOD Single : B 62 GLN :FLIP amide:sc= 0 F(o=-0.77,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 162:sc= -0.103 (180deg=-0.753) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -3.5! C(o=-3.5!,f=-5.2!) USER MOD Single : C 1 MET CE :methyl -165:sc= -0.184 (180deg=-0.641) USER MOD Single : C 1 MET N :NH3+ -146:sc= 0.718 (180deg=0.547) USER MOD Single : C 2 GLN : amide:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 167:sc=-0.00013 (180deg=-0.136) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -78:sc= 2.03 USER MOD Single : C 20 SER OG : rot 180:sc= 0.105 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.0635 USER MOD Single : C 25 ASN : amide:sc=-0.00722 X(o=-0.0072,f=0) USER MOD Single : C 27 LYS NZ :NH3+ 139:sc= 0.667 (180deg=0.0437) USER MOD Single : C 29 LYS NZ :NH3+ -161:sc= -0.0166 (180deg=-0.201) USER MOD Single : C 31 GLN :FLIP amide:sc= -0.684 F(o=-2.2!,f=-0.68) USER MOD Single : C 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 40 GLN :FLIP amide:sc= -0.709 F(o=-3!,f=-0.71) USER MOD Single : C 41 GLN : amide:sc= -2.12! C(o=-2.1!,f=-6.7!) USER MOD Single : C 48 LYS NZ :NH3+ -147:sc= -0.0628 (180deg=-1.02) USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : C 55 THR OG1 : rot -54:sc= 0.837 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 180:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.8!) USER MOD Single : C 62 GLN : amide:sc= -0.0245 X(o=-0.024,f=0) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 121:sc= 0.051 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -25.018 9.575 -19.459 1.00 0.00 N ATOM 2 CA ASP A 482 -23.852 10.421 -19.075 1.00 0.00 C ATOM 3 C ASP A 482 -23.453 10.109 -17.637 1.00 0.00 C ATOM 4 O ASP A 482 -22.279 10.193 -17.276 1.00 0.00 O ATOM 5 CB ASP A 482 -24.233 11.897 -19.204 1.00 0.00 C ATOM 6 CG ASP A 482 -23.102 12.775 -18.679 1.00 0.00 C ATOM 7 OD1 ASP A 482 -22.018 12.706 -19.235 1.00 0.00 O ATOM 8 OD2 ASP A 482 -23.336 13.504 -17.729 1.00 0.00 O1- ATOM 0 HA ASP A 482 -23.009 10.210 -19.733 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -24.438 12.138 -20.247 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -25.148 12.095 -18.645 1.00 0.00 H new ATOM 15 N THR A 483 -24.438 9.751 -16.818 1.00 0.00 N ATOM 16 CA THR A 483 -24.177 9.430 -15.420 1.00 0.00 C ATOM 17 C THR A 483 -22.977 8.498 -15.300 1.00 0.00 C ATOM 18 O THR A 483 -22.864 7.517 -16.036 1.00 0.00 O ATOM 19 CB THR A 483 -25.407 8.765 -14.799 1.00 0.00 C ATOM 20 OG1 THR A 483 -26.557 9.554 -15.069 1.00 0.00 O ATOM 21 CG2 THR A 483 -25.214 8.642 -13.286 1.00 0.00 C ATOM 0 H THR A 483 -25.417 9.676 -17.096 1.00 0.00 H new ATOM 0 HA THR A 483 -23.958 10.356 -14.888 1.00 0.00 H new ATOM 0 HB THR A 483 -25.539 7.772 -15.228 1.00 0.00 H new ATOM 0 HG1 THR A 483 -27.346 9.128 -14.673 1.00 0.00 H new ATOM 0 HG21 THR A 483 -26.091 8.168 -12.845 1.00 0.00 H new ATOM 0 HG22 THR A 483 -24.332 8.036 -13.080 1.00 0.00 H new ATOM 0 HG23 THR A 483 -25.082 9.634 -12.854 1.00 0.00 H new ATOM 29 N LYS A 484 -22.081 8.811 -14.369 1.00 0.00 N ATOM 30 CA LYS A 484 -20.891 7.994 -14.162 1.00 0.00 C ATOM 31 C LYS A 484 -21.275 6.610 -13.647 1.00 0.00 C ATOM 32 O LYS A 484 -21.574 6.439 -12.464 1.00 0.00 O ATOM 33 CB LYS A 484 -19.958 8.674 -13.159 1.00 0.00 C ATOM 34 CG LYS A 484 -19.689 10.113 -13.604 1.00 0.00 C ATOM 35 CD LYS A 484 -18.933 10.858 -12.501 1.00 0.00 C ATOM 36 CE LYS A 484 -17.532 10.263 -12.350 1.00 0.00 C ATOM 37 NZ LYS A 484 -16.649 11.245 -11.658 1.00 0.00 N1+ ATOM 0 H LYS A 484 -22.155 9.618 -13.750 1.00 0.00 H new ATOM 0 HA LYS A 484 -20.378 7.884 -15.117 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -20.408 8.668 -12.166 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -19.020 8.123 -13.088 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -19.106 10.117 -14.525 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -20.630 10.619 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -18.865 11.918 -12.745 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -19.475 10.782 -11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -17.579 9.335 -11.781 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -17.122 10.016 -13.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -15.696 10.842 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -16.596 12.120 -12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -17.038 11.459 -10.718 1.00 0.00 H new ATOM 51 N ILE A 485 -21.263 5.626 -14.539 1.00 0.00 N ATOM 52 CA ILE A 485 -21.610 4.261 -14.163 1.00 0.00 C ATOM 53 C ILE A 485 -20.772 3.803 -12.975 1.00 0.00 C ATOM 54 O ILE A 485 -21.223 3.003 -12.154 1.00 0.00 O ATOM 55 CB ILE A 485 -21.382 3.319 -15.345 1.00 0.00 C ATOM 56 CG1 ILE A 485 -21.870 1.915 -14.980 1.00 0.00 C ATOM 57 CG2 ILE A 485 -19.889 3.268 -15.677 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.761 1.002 -16.203 1.00 0.00 C ATOM 0 H ILE A 485 -21.018 5.747 -15.522 1.00 0.00 H new ATOM 0 HA ILE A 485 -22.662 4.239 -13.880 1.00 0.00 H new ATOM 0 HB ILE A 485 -21.935 3.683 -16.211 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -21.275 1.514 -14.159 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -22.903 1.956 -14.635 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -19.726 2.596 -16.520 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -19.540 4.267 -15.937 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -19.336 2.904 -14.811 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -22.109 0.002 -15.943 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -22.375 1.401 -17.011 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -20.722 0.952 -16.528 1.00 0.00 H new ATOM 70 N SER A 486 -19.548 4.315 -12.888 1.00 0.00 N ATOM 71 CA SER A 486 -18.653 3.951 -11.796 1.00 0.00 C ATOM 72 C SER A 486 -19.354 4.117 -10.451 1.00 0.00 C ATOM 73 O SER A 486 -18.949 3.524 -9.451 1.00 0.00 O ATOM 74 CB SER A 486 -17.401 4.828 -11.832 1.00 0.00 C ATOM 75 OG SER A 486 -16.909 4.887 -13.165 1.00 0.00 O ATOM 0 H SER A 486 -19.156 4.979 -13.556 1.00 0.00 H new ATOM 0 HA SER A 486 -18.368 2.906 -11.918 1.00 0.00 H new ATOM 0 HB2 SER A 486 -17.634 5.830 -11.473 1.00 0.00 H new ATOM 0 HB3 SER A 486 -16.638 4.421 -11.168 1.00 0.00 H new ATOM 0 HG SER A 486 -16.107 5.450 -13.193 1.00 0.00 H new ATOM 81 N SER A 487 -20.407 4.928 -10.434 1.00 0.00 N ATOM 82 CA SER A 487 -21.157 5.165 -9.207 1.00 0.00 C ATOM 83 C SER A 487 -22.060 3.977 -8.891 1.00 0.00 C ATOM 84 O SER A 487 -21.973 3.388 -7.814 1.00 0.00 O ATOM 85 CB SER A 487 -22.006 6.428 -9.350 1.00 0.00 C ATOM 86 OG SER A 487 -22.545 6.778 -8.081 1.00 0.00 O ATOM 0 H SER A 487 -20.758 5.429 -11.250 1.00 0.00 H new ATOM 0 HA SER A 487 -20.447 5.294 -8.390 1.00 0.00 H new ATOM 0 HB2 SER A 487 -21.399 7.246 -9.738 1.00 0.00 H new ATOM 0 HB3 SER A 487 -22.811 6.260 -10.066 1.00 0.00 H new ATOM 0 HG SER A 487 -23.089 7.589 -8.169 1.00 0.00 H new ATOM 92 N ALA A 488 -22.925 3.629 -9.839 1.00 0.00 N ATOM 93 CA ALA A 488 -23.840 2.509 -9.651 1.00 0.00 C ATOM 94 C ALA A 488 -23.067 1.196 -9.566 1.00 0.00 C ATOM 95 O ALA A 488 -23.571 0.202 -9.043 1.00 0.00 O ATOM 96 CB ALA A 488 -24.833 2.445 -10.812 1.00 0.00 C ATOM 0 H ALA A 488 -23.011 4.102 -10.738 1.00 0.00 H new ATOM 0 HA ALA A 488 -24.383 2.660 -8.718 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -25.513 1.606 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -25.405 3.372 -10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -24.290 2.311 -11.748 1.00 0.00 H new ATOM 102 N ALA A 489 -21.844 1.200 -10.084 1.00 0.00 N ATOM 103 CA ALA A 489 -21.012 0.002 -10.062 1.00 0.00 C ATOM 104 C ALA A 489 -20.529 -0.289 -8.645 1.00 0.00 C ATOM 105 O ALA A 489 -20.878 -1.313 -8.058 1.00 0.00 O ATOM 106 CB ALA A 489 -19.806 0.187 -10.986 1.00 0.00 C ATOM 0 H ALA A 489 -21.409 2.012 -10.521 1.00 0.00 H new ATOM 0 HA ALA A 489 -21.611 -0.840 -10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -19.190 -0.712 -10.964 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -20.152 0.365 -12.004 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -19.217 1.040 -10.649 1.00 0.00 H new ATOM 112 N ILE A 490 -19.725 0.619 -8.101 1.00 0.00 N ATOM 113 CA ILE A 490 -19.199 0.449 -6.751 1.00 0.00 C ATOM 114 C ILE A 490 -20.331 0.175 -5.766 1.00 0.00 C ATOM 115 O ILE A 490 -20.191 -0.644 -4.858 1.00 0.00 O ATOM 116 CB ILE A 490 -18.442 1.707 -6.322 1.00 0.00 C ATOM 117 CG1 ILE A 490 -17.292 1.970 -7.300 1.00 0.00 C ATOM 118 CG2 ILE A 490 -17.881 1.511 -4.912 1.00 0.00 C ATOM 119 CD1 ILE A 490 -16.064 1.155 -6.888 1.00 0.00 C ATOM 0 H ILE A 490 -19.425 1.474 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 490 -18.518 -0.402 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 490 -19.122 2.559 -6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -17.595 1.702 -8.312 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -17.048 3.032 -7.311 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -17.342 2.408 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -18.700 1.326 -4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -17.201 0.659 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -15.249 1.346 -7.587 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -15.756 1.444 -5.883 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -16.311 0.093 -6.900 1.00 0.00 H new ATOM 131 N LEU A 491 -21.451 0.864 -5.952 1.00 0.00 N ATOM 132 CA LEU A 491 -22.602 0.686 -5.073 1.00 0.00 C ATOM 133 C LEU A 491 -23.018 -0.780 -5.027 1.00 0.00 C ATOM 134 O LEU A 491 -22.856 -1.450 -4.006 1.00 0.00 O ATOM 135 CB LEU A 491 -23.773 1.537 -5.566 1.00 0.00 C ATOM 136 CG LEU A 491 -24.861 1.586 -4.490 1.00 0.00 C ATOM 137 CD1 LEU A 491 -24.502 2.642 -3.443 1.00 0.00 C ATOM 138 CD2 LEU A 491 -26.199 1.949 -5.138 1.00 0.00 C ATOM 0 H LEU A 491 -21.587 1.546 -6.698 1.00 0.00 H new ATOM 0 HA LEU A 491 -22.322 1.004 -4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -23.431 2.546 -5.797 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -24.177 1.118 -6.488 1.00 0.00 H new ATOM 0 HG LEU A 491 -24.938 0.611 -4.009 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -25.278 2.675 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -23.548 2.387 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -24.424 3.618 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -26.976 1.985 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -26.118 2.924 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -26.458 1.197 -5.884 1.00 0.00 H new ATOM 150 N GLY A 492 -23.556 -1.273 -6.139 1.00 0.00 N ATOM 151 CA GLY A 492 -23.992 -2.663 -6.213 1.00 0.00 C ATOM 152 C GLY A 492 -22.864 -3.610 -5.815 1.00 0.00 C ATOM 153 O GLY A 492 -23.021 -4.435 -4.917 1.00 0.00 O ATOM 0 H GLY A 492 -23.699 -0.736 -6.994 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -24.848 -2.815 -5.556 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -24.323 -2.891 -7.226 1.00 0.00 H new ATOM 157 N LEU A 493 -21.726 -3.483 -6.490 1.00 0.00 N ATOM 158 CA LEU A 493 -20.578 -4.332 -6.199 1.00 0.00 C ATOM 159 C LEU A 493 -20.307 -4.370 -4.698 1.00 0.00 C ATOM 160 O LEU A 493 -20.058 -5.434 -4.129 1.00 0.00 O ATOM 161 CB LEU A 493 -19.340 -3.805 -6.929 1.00 0.00 C ATOM 162 CG LEU A 493 -18.269 -4.898 -6.979 1.00 0.00 C ATOM 163 CD1 LEU A 493 -18.501 -5.788 -8.202 1.00 0.00 C ATOM 164 CD2 LEU A 493 -16.885 -4.251 -7.077 1.00 0.00 C ATOM 0 H LEU A 493 -21.575 -2.805 -7.237 1.00 0.00 H new ATOM 0 HA LEU A 493 -20.800 -5.342 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -19.606 -3.496 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -18.951 -2.924 -6.418 1.00 0.00 H new ATOM 0 HG LEU A 493 -18.327 -5.503 -6.074 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -17.738 -6.566 -8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -19.486 -6.249 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -18.444 -5.184 -9.108 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -16.122 -5.028 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -16.829 -3.646 -7.982 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -16.717 -3.617 -6.206 1.00 0.00 H new ATOM 176 N GLY A 494 -20.360 -3.205 -4.063 1.00 0.00 N ATOM 177 CA GLY A 494 -20.119 -3.114 -2.628 1.00 0.00 C ATOM 178 C GLY A 494 -21.052 -4.044 -1.858 1.00 0.00 C ATOM 179 O GLY A 494 -20.648 -4.674 -0.880 1.00 0.00 O ATOM 0 H GLY A 494 -20.567 -2.315 -4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -19.082 -3.373 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -20.267 -2.087 -2.295 1.00 0.00 H new ATOM 183 N ILE A 495 -22.301 -4.123 -2.304 1.00 0.00 N ATOM 184 CA ILE A 495 -23.285 -4.978 -1.648 1.00 0.00 C ATOM 185 C ILE A 495 -23.294 -6.368 -2.276 1.00 0.00 C ATOM 186 O ILE A 495 -23.971 -7.275 -1.789 1.00 0.00 O ATOM 187 CB ILE A 495 -24.677 -4.355 -1.763 1.00 0.00 C ATOM 188 CG1 ILE A 495 -24.662 -2.958 -1.136 1.00 0.00 C ATOM 189 CG2 ILE A 495 -25.694 -5.232 -1.030 1.00 0.00 C ATOM 190 CD1 ILE A 495 -25.940 -2.211 -1.520 1.00 0.00 C ATOM 0 H ILE A 495 -22.655 -3.610 -3.111 1.00 0.00 H new ATOM 0 HA ILE A 495 -23.013 -5.070 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 495 -24.955 -4.281 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -24.586 -3.036 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -23.788 -2.404 -1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -26.685 -4.787 -1.113 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -25.705 -6.227 -1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -25.417 -5.308 0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -25.928 -1.217 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -25.997 -2.121 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -26.807 -2.762 -1.156 1.00 0.00 H new ATOM 202 N ALA A 496 -22.540 -6.530 -3.358 1.00 0.00 N ATOM 203 CA ALA A 496 -22.471 -7.815 -4.044 1.00 0.00 C ATOM 204 C ALA A 496 -21.668 -8.819 -3.222 1.00 0.00 C ATOM 205 O ALA A 496 -22.204 -9.827 -2.760 1.00 0.00 O ATOM 206 CB ALA A 496 -21.821 -7.642 -5.417 1.00 0.00 C ATOM 0 H ALA A 496 -21.972 -5.793 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 496 -23.486 -8.193 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -21.774 -8.607 -5.921 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -22.412 -6.948 -6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -20.812 -7.247 -5.295 1.00 0.00 H new ATOM 212 N PHE A 497 -20.381 -8.540 -3.045 1.00 0.00 N ATOM 213 CA PHE A 497 -19.515 -9.429 -2.278 1.00 0.00 C ATOM 214 C PHE A 497 -19.733 -9.231 -0.782 1.00 0.00 C ATOM 215 O PHE A 497 -18.851 -9.522 0.027 1.00 0.00 O ATOM 216 CB PHE A 497 -18.049 -9.156 -2.623 1.00 0.00 C ATOM 217 CG PHE A 497 -17.733 -7.702 -2.370 1.00 0.00 C ATOM 218 CD1 PHE A 497 -17.920 -6.759 -3.388 1.00 0.00 C ATOM 219 CD2 PHE A 497 -17.253 -7.296 -1.120 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.627 -5.409 -3.155 1.00 0.00 C ATOM 221 CE2 PHE A 497 -16.959 -5.948 -0.886 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.146 -5.004 -1.903 1.00 0.00 C ATOM 0 H PHE A 497 -19.917 -7.712 -3.419 1.00 0.00 H new ATOM 0 HA PHE A 497 -19.763 -10.458 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -17.399 -9.790 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -17.858 -9.404 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -18.290 -7.072 -4.353 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -17.109 -8.024 -0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -17.772 -4.681 -3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -16.588 -5.636 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 497 -16.919 -3.964 -1.722 1.00 0.00 H new ATOM 232 N ALA A 498 -20.912 -8.735 -0.421 1.00 0.00 N ATOM 233 CA ALA A 498 -21.235 -8.503 0.983 1.00 0.00 C ATOM 234 C ALA A 498 -20.676 -9.624 1.855 1.00 0.00 C ATOM 235 O ALA A 498 -19.753 -9.410 2.641 1.00 0.00 O ATOM 236 CB ALA A 498 -22.752 -8.424 1.162 1.00 0.00 C ATOM 0 H ALA A 498 -21.655 -8.487 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 498 -20.782 -7.560 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -22.986 -8.251 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -23.147 -7.604 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.206 -9.361 0.839 1.00 0.00 H new ATOM 242 N GLY A 499 -21.240 -10.818 1.709 1.00 0.00 N ATOM 243 CA GLY A 499 -20.790 -11.967 2.488 1.00 0.00 C ATOM 244 C GLY A 499 -20.036 -12.958 1.609 1.00 0.00 C ATOM 245 O GLY A 499 -20.642 -13.780 0.922 1.00 0.00 O ATOM 0 H GLY A 499 -22.004 -11.016 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -20.145 -11.631 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -21.648 -12.460 2.945 1.00 0.00 H new ATOM 249 N SER A 500 -18.710 -12.875 1.634 1.00 0.00 N ATOM 250 CA SER A 500 -17.882 -13.770 0.834 1.00 0.00 C ATOM 251 C SER A 500 -16.411 -13.612 1.202 1.00 0.00 C ATOM 252 O SER A 500 -15.707 -14.598 1.424 1.00 0.00 O ATOM 253 CB SER A 500 -18.073 -13.468 -0.652 1.00 0.00 C ATOM 254 OG SER A 500 -17.847 -12.084 -0.883 1.00 0.00 O ATOM 0 H SER A 500 -18.188 -12.202 2.196 1.00 0.00 H new ATOM 0 HA SER A 500 -18.187 -14.796 1.038 1.00 0.00 H new ATOM 0 HB2 SER A 500 -17.383 -14.065 -1.248 1.00 0.00 H new ATOM 0 HB3 SER A 500 -19.081 -13.741 -0.964 1.00 0.00 H new ATOM 0 HG SER A 500 -18.543 -11.560 -0.435 1.00 0.00 H new ATOM 260 N LYS A 501 -15.951 -12.366 1.265 1.00 0.00 N ATOM 261 CA LYS A 501 -14.561 -12.091 1.608 1.00 0.00 C ATOM 262 C LYS A 501 -13.618 -12.826 0.662 1.00 0.00 C ATOM 263 O LYS A 501 -13.041 -13.854 1.018 1.00 0.00 O ATOM 264 CB LYS A 501 -14.281 -12.524 3.048 1.00 0.00 C ATOM 265 CG LYS A 501 -15.058 -11.627 4.014 1.00 0.00 C ATOM 266 CD LYS A 501 -14.817 -12.093 5.451 1.00 0.00 C ATOM 267 CE LYS A 501 -15.851 -11.451 6.377 1.00 0.00 C ATOM 268 NZ LYS A 501 -17.215 -11.921 6.001 1.00 0.00 N1+ ATOM 0 H LYS A 501 -16.516 -11.536 1.084 1.00 0.00 H new ATOM 0 HA LYS A 501 -14.390 -11.019 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.572 -13.565 3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.213 -12.461 3.256 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -14.741 -10.590 3.899 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -16.123 -11.662 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -14.887 -13.179 5.509 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -13.810 -11.821 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -15.638 -11.712 7.414 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -15.796 -10.365 6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -17.827 -11.918 6.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -17.614 -11.287 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -17.156 -12.886 5.619 1.00 0.00 H new ATOM 282 N ASN A 502 -13.465 -12.292 -0.547 1.00 0.00 N ATOM 283 CA ASN A 502 -12.589 -12.906 -1.539 1.00 0.00 C ATOM 284 C ASN A 502 -11.363 -12.031 -1.784 1.00 0.00 C ATOM 285 O ASN A 502 -11.453 -10.803 -1.775 1.00 0.00 O ATOM 286 CB ASN A 502 -13.345 -13.105 -2.853 1.00 0.00 C ATOM 287 CG ASN A 502 -14.417 -14.177 -2.680 1.00 0.00 C ATOM 288 OD1 ASN A 502 -14.926 -14.374 -1.577 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.791 -14.885 -3.711 1.00 0.00 N ATOM 0 H ASN A 502 -13.933 -11.442 -0.861 1.00 0.00 H new ATOM 0 HA ASN A 502 -12.263 -13.874 -1.158 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -13.804 -12.167 -3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -12.651 -13.397 -3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -15.507 -15.604 -3.604 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -14.367 -14.720 -4.624 1.00 0.00 H new ATOM 296 N ASP A 503 -10.219 -12.670 -2.002 1.00 0.00 N ATOM 297 CA ASP A 503 -8.981 -11.940 -2.248 1.00 0.00 C ATOM 298 C ASP A 503 -9.096 -11.106 -3.520 1.00 0.00 C ATOM 299 O ASP A 503 -8.162 -10.396 -3.896 1.00 0.00 O ATOM 300 CB ASP A 503 -7.813 -12.919 -2.382 1.00 0.00 C ATOM 301 CG ASP A 503 -6.509 -12.152 -2.570 1.00 0.00 C ATOM 302 OD1 ASP A 503 -6.182 -11.846 -3.704 1.00 0.00 O ATOM 303 OD2 ASP A 503 -5.854 -11.882 -1.575 1.00 0.00 O1- ATOM 0 H ASP A 503 -10.123 -13.685 -2.013 1.00 0.00 H new ATOM 0 HA ASP A 503 -8.800 -11.274 -1.404 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -7.750 -13.547 -1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -7.980 -13.583 -3.230 1.00 0.00 H new ATOM 308 N GLU A 504 -10.247 -11.197 -4.179 1.00 0.00 N ATOM 309 CA GLU A 504 -10.475 -10.445 -5.407 1.00 0.00 C ATOM 310 C GLU A 504 -10.996 -9.049 -5.087 1.00 0.00 C ATOM 311 O GLU A 504 -10.508 -8.054 -5.624 1.00 0.00 O ATOM 312 CB GLU A 504 -11.487 -11.180 -6.289 1.00 0.00 C ATOM 313 CG GLU A 504 -11.538 -10.520 -7.667 1.00 0.00 C ATOM 314 CD GLU A 504 -12.641 -11.153 -8.508 1.00 0.00 C ATOM 315 OE1 GLU A 504 -12.392 -12.200 -9.084 1.00 0.00 O ATOM 316 OE2 GLU A 504 -13.717 -10.583 -8.563 1.00 0.00 O1- ATOM 0 H GLU A 504 -11.031 -11.780 -3.886 1.00 0.00 H new ATOM 0 HA GLU A 504 -9.528 -10.355 -5.939 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.206 -12.229 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.474 -11.156 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -11.719 -9.450 -7.561 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -10.577 -10.632 -8.169 1.00 0.00 H new ATOM 323 N VAL A 505 -11.987 -8.984 -4.206 1.00 0.00 N ATOM 324 CA VAL A 505 -12.567 -7.704 -3.816 1.00 0.00 C ATOM 325 C VAL A 505 -11.469 -6.676 -3.565 1.00 0.00 C ATOM 326 O VAL A 505 -11.433 -5.623 -4.201 1.00 0.00 O ATOM 327 CB VAL A 505 -13.409 -7.879 -2.551 1.00 0.00 C ATOM 328 CG1 VAL A 505 -13.679 -6.512 -1.921 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.739 -8.544 -2.913 1.00 0.00 C ATOM 0 H VAL A 505 -12.404 -9.796 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.202 -7.348 -4.627 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.869 -8.505 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.279 -6.639 -1.020 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -12.733 -6.037 -1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -14.218 -5.884 -2.631 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -15.340 -8.669 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.277 -7.918 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -14.548 -9.519 -3.361 1.00 0.00 H new ATOM 339 N LEU A 506 -10.574 -6.991 -2.634 1.00 0.00 N ATOM 340 CA LEU A 506 -9.476 -6.089 -2.307 1.00 0.00 C ATOM 341 C LEU A 506 -8.522 -5.957 -3.489 1.00 0.00 C ATOM 342 O LEU A 506 -8.143 -4.851 -3.874 1.00 0.00 O ATOM 343 CB LEU A 506 -8.711 -6.615 -1.090 1.00 0.00 C ATOM 344 CG LEU A 506 -9.698 -6.992 0.017 1.00 0.00 C ATOM 345 CD1 LEU A 506 -8.955 -7.729 1.132 1.00 0.00 C ATOM 346 CD2 LEU A 506 -10.339 -5.724 0.584 1.00 0.00 C ATOM 0 H LEU A 506 -10.587 -7.858 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 506 -9.893 -5.108 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.115 -7.484 -1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -8.017 -5.856 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 506 -10.474 -7.639 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -9.657 -7.998 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -8.498 -8.633 0.729 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -8.179 -7.082 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -11.042 -5.993 1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -9.564 -5.077 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -10.869 -5.198 -0.210 1.00 0.00 H new ATOM 358 N GLY A 507 -8.136 -7.094 -4.060 1.00 0.00 N ATOM 359 CA GLY A 507 -7.222 -7.097 -5.197 1.00 0.00 C ATOM 360 C GLY A 507 -7.592 -6.015 -6.208 1.00 0.00 C ATOM 361 O GLY A 507 -6.790 -5.663 -7.072 1.00 0.00 O ATOM 0 H GLY A 507 -8.440 -8.019 -3.757 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -6.202 -6.937 -4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -7.244 -8.073 -5.681 1.00 0.00 H new ATOM 365 N LEU A 508 -8.810 -5.494 -6.097 1.00 0.00 N ATOM 366 CA LEU A 508 -9.270 -4.454 -7.012 1.00 0.00 C ATOM 367 C LEU A 508 -9.592 -3.169 -6.255 1.00 0.00 C ATOM 368 O LEU A 508 -9.250 -2.073 -6.698 1.00 0.00 O ATOM 369 CB LEU A 508 -10.516 -4.934 -7.761 1.00 0.00 C ATOM 370 CG LEU A 508 -11.070 -3.797 -8.623 1.00 0.00 C ATOM 371 CD1 LEU A 508 -9.970 -3.267 -9.546 1.00 0.00 C ATOM 372 CD2 LEU A 508 -12.234 -4.320 -9.466 1.00 0.00 C ATOM 0 H LEU A 508 -9.491 -5.771 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 508 -8.472 -4.247 -7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -10.268 -5.791 -8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.273 -5.267 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 508 -11.419 -2.991 -7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -10.368 -2.458 -10.158 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.140 -2.894 -8.946 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -9.618 -4.071 -10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -12.630 -3.512 -10.081 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -11.883 -5.127 -10.109 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -13.019 -4.695 -8.809 1.00 0.00 H new ATOM 384 N LEU A 509 -10.256 -3.312 -5.112 1.00 0.00 N ATOM 385 CA LEU A 509 -10.623 -2.153 -4.304 1.00 0.00 C ATOM 386 C LEU A 509 -9.378 -1.450 -3.770 1.00 0.00 C ATOM 387 O LEU A 509 -9.283 -0.223 -3.813 1.00 0.00 O ATOM 388 CB LEU A 509 -11.509 -2.593 -3.134 1.00 0.00 C ATOM 389 CG LEU A 509 -12.977 -2.329 -3.475 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.399 -3.217 -4.647 1.00 0.00 C ATOM 391 CD2 LEU A 509 -13.847 -2.650 -2.256 1.00 0.00 C ATOM 0 H LEU A 509 -10.549 -4.210 -4.727 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.173 -1.454 -4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.358 -3.653 -2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.232 -2.050 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.103 -1.282 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.445 -3.028 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -12.780 -2.992 -5.515 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.274 -4.265 -4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -14.894 -2.463 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -13.719 -3.698 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -13.548 -2.018 -1.419 1.00 0.00 H new ATOM 403 N LEU A 510 -8.429 -2.230 -3.264 1.00 0.00 N ATOM 404 CA LEU A 510 -7.200 -1.661 -2.722 1.00 0.00 C ATOM 405 C LEU A 510 -6.578 -0.679 -3.714 1.00 0.00 C ATOM 406 O LEU A 510 -6.508 0.520 -3.450 1.00 0.00 O ATOM 407 CB LEU A 510 -6.198 -2.775 -2.394 1.00 0.00 C ATOM 408 CG LEU A 510 -6.260 -3.102 -0.899 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.322 -4.270 -0.593 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.825 -1.878 -0.086 1.00 0.00 C ATOM 0 H LEU A 510 -8.485 -3.247 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.447 -1.123 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -6.425 -3.665 -2.980 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.190 -2.462 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 510 -7.282 -3.372 -0.632 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -5.366 -4.503 0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -5.629 -5.143 -1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -4.302 -3.998 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -5.870 -2.113 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -4.804 -1.607 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -6.491 -1.043 -0.301 1.00 0.00 H new ATOM 422 N PRO A 511 -6.130 -1.165 -4.842 1.00 0.00 N ATOM 423 CA PRO A 511 -5.504 -0.315 -5.890 1.00 0.00 C ATOM 424 C PRO A 511 -6.310 0.955 -6.147 1.00 0.00 C ATOM 425 O PRO A 511 -5.784 2.065 -6.058 1.00 0.00 O ATOM 426 CB PRO A 511 -5.471 -1.203 -7.144 1.00 0.00 C ATOM 427 CG PRO A 511 -6.084 -2.519 -6.767 1.00 0.00 C ATOM 428 CD PRO A 511 -6.170 -2.572 -5.242 1.00 0.00 C ATOM 0 HA PRO A 511 -4.512 0.024 -5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.026 -0.739 -7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.447 -1.340 -7.492 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.075 -2.620 -7.210 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -5.480 -3.344 -7.145 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.088 -3.057 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -5.340 -3.134 -4.814 1.00 0.00 H new ATOM 436 N ILE A 512 -7.589 0.783 -6.468 1.00 0.00 N ATOM 437 CA ILE A 512 -8.459 1.922 -6.738 1.00 0.00 C ATOM 438 C ILE A 512 -8.275 3.000 -5.673 1.00 0.00 C ATOM 439 O ILE A 512 -8.511 4.181 -5.926 1.00 0.00 O ATOM 440 CB ILE A 512 -9.920 1.468 -6.764 1.00 0.00 C ATOM 441 CG1 ILE A 512 -10.181 0.674 -8.047 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.840 2.690 -6.728 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.498 -0.093 -7.917 1.00 0.00 C ATOM 0 H ILE A 512 -8.043 -0.127 -6.547 1.00 0.00 H new ATOM 0 HA ILE A 512 -8.192 2.339 -7.709 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.119 0.840 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -10.224 1.349 -8.902 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.361 -0.020 -8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.880 2.363 -6.747 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.654 3.258 -5.817 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.642 3.320 -7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.682 -0.657 -8.831 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.437 -0.780 -7.073 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -12.314 0.611 -7.755 1.00 0.00 H new ATOM 455 N ALA A 513 -7.854 2.584 -4.484 1.00 0.00 N ATOM 456 CA ALA A 513 -7.641 3.523 -3.387 1.00 0.00 C ATOM 457 C ALA A 513 -6.330 3.219 -2.669 1.00 0.00 C ATOM 458 O ALA A 513 -6.206 3.437 -1.464 1.00 0.00 O ATOM 459 CB ALA A 513 -8.801 3.437 -2.393 1.00 0.00 C ATOM 0 H ALA A 513 -7.654 1.610 -4.255 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.591 4.530 -3.800 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.634 4.141 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.734 3.684 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.862 2.425 -1.992 1.00 0.00 H new ATOM 465 N ALA A 514 -5.355 2.713 -3.417 1.00 0.00 N ATOM 466 CA ALA A 514 -4.057 2.381 -2.840 1.00 0.00 C ATOM 467 C ALA A 514 -2.953 2.492 -3.890 1.00 0.00 C ATOM 468 O ALA A 514 -1.832 2.895 -3.582 1.00 0.00 O ATOM 469 CB ALA A 514 -4.084 0.959 -2.278 1.00 0.00 C ATOM 0 H ALA A 514 -5.437 2.525 -4.416 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.850 3.088 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.111 0.719 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.849 0.888 -1.505 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.311 0.255 -3.079 1.00 0.00 H new ATOM 475 N SER A 515 -3.279 2.131 -5.128 1.00 0.00 N ATOM 476 CA SER A 515 -2.307 2.192 -6.215 1.00 0.00 C ATOM 477 C SER A 515 -1.257 3.265 -5.940 1.00 0.00 C ATOM 478 O SER A 515 -0.125 2.958 -5.570 1.00 0.00 O ATOM 479 CB SER A 515 -3.017 2.498 -7.534 1.00 0.00 C ATOM 480 OG SER A 515 -2.059 2.911 -8.499 1.00 0.00 O ATOM 0 H SER A 515 -4.202 1.795 -5.402 1.00 0.00 H new ATOM 0 HA SER A 515 -1.810 1.224 -6.285 1.00 0.00 H new ATOM 0 HB2 SER A 515 -3.548 1.614 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 515 -3.762 3.280 -7.386 1.00 0.00 H new ATOM 0 HG SER A 515 -2.511 3.106 -9.346 1.00 0.00 H new ATOM 486 N THR A 516 -1.642 4.525 -6.121 1.00 0.00 N ATOM 487 CA THR A 516 -0.724 5.633 -5.887 1.00 0.00 C ATOM 488 C THR A 516 -1.471 6.963 -5.909 1.00 0.00 C ATOM 489 O THR A 516 -1.275 7.811 -5.039 1.00 0.00 O ATOM 490 CB THR A 516 0.370 5.641 -6.956 1.00 0.00 C ATOM 491 OG1 THR A 516 0.671 4.305 -7.334 1.00 0.00 O ATOM 492 CG2 THR A 516 1.628 6.310 -6.399 1.00 0.00 C ATOM 0 H THR A 516 -2.575 4.802 -6.426 1.00 0.00 H new ATOM 0 HA THR A 516 -0.270 5.502 -4.905 1.00 0.00 H new ATOM 0 HB THR A 516 0.021 6.196 -7.827 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.902 3.784 -6.537 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.406 6.315 -7.162 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.397 7.335 -6.110 1.00 0.00 H new ATOM 0 HG23 THR A 516 1.978 5.757 -5.527 1.00 0.00 H new ATOM 500 N ASP A 517 -2.327 7.141 -6.911 1.00 0.00 N ATOM 501 CA ASP A 517 -3.097 8.373 -7.037 1.00 0.00 C ATOM 502 C ASP A 517 -4.569 8.063 -7.292 1.00 0.00 C ATOM 503 O ASP A 517 -5.327 7.794 -6.360 1.00 0.00 O ATOM 504 CB ASP A 517 -2.546 9.217 -8.189 1.00 0.00 C ATOM 505 CG ASP A 517 -1.215 9.844 -7.785 1.00 0.00 C ATOM 506 OD1 ASP A 517 -1.242 10.863 -7.115 1.00 0.00 O ATOM 507 OD2 ASP A 517 -0.190 9.295 -8.153 1.00 0.00 O1- ATOM 0 H ASP A 517 -2.504 6.453 -7.643 1.00 0.00 H new ATOM 0 HA ASP A 517 -3.011 8.929 -6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -2.411 8.595 -9.074 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -3.260 9.997 -8.453 1.00 0.00 H new ATOM 512 N LEU A 518 -4.965 8.104 -8.559 1.00 0.00 N ATOM 513 CA LEU A 518 -6.350 7.826 -8.925 1.00 0.00 C ATOM 514 C LEU A 518 -7.288 8.833 -8.267 1.00 0.00 C ATOM 515 O LEU A 518 -7.032 9.299 -7.156 1.00 0.00 O ATOM 516 CB LEU A 518 -6.730 6.408 -8.491 1.00 0.00 C ATOM 517 CG LEU A 518 -5.596 5.444 -8.844 1.00 0.00 C ATOM 518 CD1 LEU A 518 -6.053 4.005 -8.594 1.00 0.00 C ATOM 519 CD2 LEU A 518 -5.226 5.610 -10.321 1.00 0.00 C ATOM 0 H LEU A 518 -4.353 8.325 -9.345 1.00 0.00 H new ATOM 0 HA LEU A 518 -6.446 7.911 -10.007 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -6.921 6.384 -7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -7.651 6.099 -8.986 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.727 5.664 -8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.245 3.318 -8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -6.318 3.885 -7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.922 3.786 -9.215 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -4.418 4.923 -10.573 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -6.095 5.390 -10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -4.901 6.635 -10.502 1.00 0.00 H new ATOM 531 N PRO A 519 -8.363 9.176 -8.929 1.00 0.00 N ATOM 532 CA PRO A 519 -9.358 10.148 -8.403 1.00 0.00 C ATOM 533 C PRO A 519 -9.698 9.883 -6.938 1.00 0.00 C ATOM 534 O PRO A 519 -10.227 8.825 -6.596 1.00 0.00 O ATOM 535 CB PRO A 519 -10.596 9.955 -9.295 1.00 0.00 C ATOM 536 CG PRO A 519 -10.259 8.881 -10.287 1.00 0.00 C ATOM 537 CD PRO A 519 -8.746 8.676 -10.249 1.00 0.00 C ATOM 0 HA PRO A 519 -8.974 11.168 -8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -11.461 9.670 -8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -10.853 10.884 -9.805 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -10.777 7.955 -10.039 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -10.581 9.169 -11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -8.481 7.626 -10.372 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -8.247 9.227 -11.046 1.00 0.00 H new ATOM 545 N ILE A 520 -9.391 10.850 -6.079 1.00 0.00 N ATOM 546 CA ILE A 520 -9.670 10.710 -4.655 1.00 0.00 C ATOM 547 C ILE A 520 -11.174 10.688 -4.404 1.00 0.00 C ATOM 548 O ILE A 520 -11.632 10.221 -3.360 1.00 0.00 O ATOM 549 CB ILE A 520 -9.039 11.869 -3.882 1.00 0.00 C ATOM 550 CG1 ILE A 520 -9.425 13.193 -4.545 1.00 0.00 C ATOM 551 CG2 ILE A 520 -7.516 11.722 -3.889 1.00 0.00 C ATOM 552 CD1 ILE A 520 -9.075 14.353 -3.612 1.00 0.00 C ATOM 0 H ILE A 520 -8.952 11.733 -6.342 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.241 9.769 -4.311 1.00 0.00 H new ATOM 0 HB ILE A 520 -9.399 11.857 -2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -8.899 13.304 -5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -10.492 13.202 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -7.068 12.549 -3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -7.239 10.779 -3.417 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -7.154 11.733 -4.917 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -9.350 15.296 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -9.621 14.244 -2.675 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -8.004 14.347 -3.410 1.00 0.00 H new ATOM 564 N GLU A 521 -11.937 11.196 -5.365 1.00 0.00 N ATOM 565 CA GLU A 521 -13.390 11.231 -5.237 1.00 0.00 C ATOM 566 C GLU A 521 -13.971 9.824 -5.344 1.00 0.00 C ATOM 567 O GLU A 521 -14.520 9.295 -4.379 1.00 0.00 O ATOM 568 CB GLU A 521 -13.990 12.118 -6.328 1.00 0.00 C ATOM 569 CG GLU A 521 -13.156 13.393 -6.466 1.00 0.00 C ATOM 570 CD GLU A 521 -13.803 14.333 -7.479 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.891 13.954 -8.635 1.00 0.00 O ATOM 572 OE2 GLU A 521 -14.202 15.415 -7.082 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.577 11.587 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 521 -13.640 11.642 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -14.012 11.581 -7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -15.021 12.370 -6.080 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -13.072 13.889 -5.499 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -12.144 13.143 -6.784 1.00 0.00 H new ATOM 579 N THR A 522 -13.844 9.226 -6.524 1.00 0.00 N ATOM 580 CA THR A 522 -14.360 7.881 -6.747 1.00 0.00 C ATOM 581 C THR A 522 -13.735 6.897 -5.762 1.00 0.00 C ATOM 582 O THR A 522 -14.401 5.985 -5.274 1.00 0.00 O ATOM 583 CB THR A 522 -14.058 7.435 -8.179 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.653 7.450 -8.390 1.00 0.00 O ATOM 585 CG2 THR A 522 -14.735 8.386 -9.166 1.00 0.00 C ATOM 0 H THR A 522 -13.392 9.648 -7.335 1.00 0.00 H new ATOM 0 HA THR A 522 -15.439 7.896 -6.593 1.00 0.00 H new ATOM 0 HB THR A 522 -14.439 6.425 -8.334 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.414 6.764 -9.047 1.00 0.00 H new ATOM 0 HG21 THR A 522 -14.519 8.067 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 522 -15.813 8.373 -9.003 1.00 0.00 H new ATOM 0 HG23 THR A 522 -14.357 9.397 -9.015 1.00 0.00 H new ATOM 593 N ALA A 523 -12.452 7.091 -5.476 1.00 0.00 N ATOM 594 CA ALA A 523 -11.747 6.214 -4.548 1.00 0.00 C ATOM 595 C ALA A 523 -12.421 6.228 -3.180 1.00 0.00 C ATOM 596 O ALA A 523 -12.637 5.179 -2.572 1.00 0.00 O ATOM 597 CB ALA A 523 -10.292 6.664 -4.407 1.00 0.00 C ATOM 0 H ALA A 523 -11.883 7.841 -5.869 1.00 0.00 H new ATOM 0 HA ALA A 523 -11.776 5.199 -4.944 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.773 6.004 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.803 6.624 -5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -10.262 7.685 -4.028 1.00 0.00 H new ATOM 603 N ALA A 524 -12.750 7.423 -2.700 1.00 0.00 N ATOM 604 CA ALA A 524 -13.398 7.562 -1.401 1.00 0.00 C ATOM 605 C ALA A 524 -14.583 6.606 -1.289 1.00 0.00 C ATOM 606 O ALA A 524 -14.834 6.036 -0.227 1.00 0.00 O ATOM 607 CB ALA A 524 -13.882 9.001 -1.209 1.00 0.00 C ATOM 0 H ALA A 524 -12.580 8.303 -3.187 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.672 7.317 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.365 9.096 -0.236 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -13.031 9.681 -1.260 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -14.595 9.253 -1.994 1.00 0.00 H new ATOM 613 N MET A 525 -15.304 6.435 -2.391 1.00 0.00 N ATOM 614 CA MET A 525 -16.460 5.545 -2.405 1.00 0.00 C ATOM 615 C MET A 525 -16.016 4.089 -2.319 1.00 0.00 C ATOM 616 O MET A 525 -16.666 3.269 -1.669 1.00 0.00 O ATOM 617 CB MET A 525 -17.268 5.759 -3.686 1.00 0.00 C ATOM 618 CG MET A 525 -18.618 5.048 -3.563 1.00 0.00 C ATOM 619 SD MET A 525 -19.620 5.400 -5.029 1.00 0.00 S ATOM 620 CE MET A 525 -21.223 4.948 -4.319 1.00 0.00 C ATOM 0 H MET A 525 -15.111 6.896 -3.280 1.00 0.00 H new ATOM 0 HA MET A 525 -17.082 5.775 -1.540 1.00 0.00 H new ATOM 0 HB2 MET A 525 -17.421 6.824 -3.859 1.00 0.00 H new ATOM 0 HB3 MET A 525 -16.718 5.372 -4.544 1.00 0.00 H new ATOM 0 HG2 MET A 525 -18.467 3.973 -3.462 1.00 0.00 H new ATOM 0 HG3 MET A 525 -19.137 5.383 -2.665 1.00 0.00 H new ATOM 0 HE1 MET A 525 -22.005 5.091 -5.065 1.00 0.00 H new ATOM 0 HE2 MET A 525 -21.202 3.903 -4.010 1.00 0.00 H new ATOM 0 HE3 MET A 525 -21.428 5.578 -3.454 1.00 0.00 H new ATOM 630 N ALA A 526 -14.906 3.773 -2.978 1.00 0.00 N ATOM 631 CA ALA A 526 -14.385 2.411 -2.969 1.00 0.00 C ATOM 632 C ALA A 526 -14.068 1.968 -1.544 1.00 0.00 C ATOM 633 O ALA A 526 -14.526 0.917 -1.094 1.00 0.00 O ATOM 634 CB ALA A 526 -13.119 2.330 -3.824 1.00 0.00 C ATOM 0 H ALA A 526 -14.353 4.436 -3.521 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.145 1.749 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -12.736 1.309 -3.812 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -13.353 2.618 -4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.364 3.005 -3.421 1.00 0.00 H new ATOM 640 N SER A 527 -13.282 2.775 -0.840 1.00 0.00 N ATOM 641 CA SER A 527 -12.910 2.456 0.534 1.00 0.00 C ATOM 642 C SER A 527 -14.155 2.246 1.390 1.00 0.00 C ATOM 643 O SER A 527 -14.203 1.337 2.219 1.00 0.00 O ATOM 644 CB SER A 527 -12.068 3.586 1.123 1.00 0.00 C ATOM 645 OG SER A 527 -12.923 4.652 1.518 1.00 0.00 O ATOM 0 H SER A 527 -12.892 3.649 -1.194 1.00 0.00 H new ATOM 0 HA SER A 527 -12.327 1.535 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 527 -11.500 3.223 1.980 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.345 3.938 0.387 1.00 0.00 H new ATOM 0 HG SER A 527 -13.450 4.951 0.748 1.00 0.00 H new ATOM 651 N LEU A 528 -15.158 3.093 1.185 1.00 0.00 N ATOM 652 CA LEU A 528 -16.399 2.991 1.945 1.00 0.00 C ATOM 653 C LEU A 528 -16.933 1.562 1.909 1.00 0.00 C ATOM 654 O LEU A 528 -16.977 0.880 2.931 1.00 0.00 O ATOM 655 CB LEU A 528 -17.445 3.946 1.368 1.00 0.00 C ATOM 656 CG LEU A 528 -18.411 4.379 2.473 1.00 0.00 C ATOM 657 CD1 LEU A 528 -19.477 5.305 1.885 1.00 0.00 C ATOM 658 CD2 LEU A 528 -19.085 3.142 3.071 1.00 0.00 C ATOM 0 H LEU A 528 -15.137 3.852 0.504 1.00 0.00 H new ATOM 0 HA LEU A 528 -16.193 3.263 2.980 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.956 4.819 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.993 3.457 0.563 1.00 0.00 H new ATOM 0 HG LEU A 528 -17.861 4.907 3.251 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -20.165 5.613 2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.998 6.185 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -20.029 4.777 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -19.774 3.448 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -19.636 2.615 2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -18.326 2.481 3.489 1.00 0.00 H new ATOM 670 N ALA A 529 -17.339 1.118 0.724 1.00 0.00 N ATOM 671 CA ALA A 529 -17.868 -0.231 0.565 1.00 0.00 C ATOM 672 C ALA A 529 -16.924 -1.255 1.188 1.00 0.00 C ATOM 673 O ALA A 529 -17.364 -2.243 1.777 1.00 0.00 O ATOM 674 CB ALA A 529 -18.057 -0.548 -0.920 1.00 0.00 C ATOM 0 H ALA A 529 -17.312 1.668 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.831 -0.284 1.073 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.453 -1.558 -1.029 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.756 0.165 -1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -17.097 -0.477 -1.432 1.00 0.00 H new ATOM 680 N LEU A 530 -15.625 -1.012 1.054 1.00 0.00 N ATOM 681 CA LEU A 530 -14.627 -1.920 1.607 1.00 0.00 C ATOM 682 C LEU A 530 -14.864 -2.129 3.100 1.00 0.00 C ATOM 683 O LEU A 530 -15.080 -3.253 3.552 1.00 0.00 O ATOM 684 CB LEU A 530 -13.223 -1.353 1.384 1.00 0.00 C ATOM 685 CG LEU A 530 -12.220 -2.500 1.257 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.810 -1.932 1.087 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.271 -3.365 2.519 1.00 0.00 C ATOM 0 H LEU A 530 -15.240 -0.200 0.571 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.714 -2.880 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.206 -0.741 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.946 -0.704 2.215 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.474 -3.107 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.096 -2.751 0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.772 -1.316 0.188 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.556 -1.323 1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.556 -4.183 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -12.019 -2.757 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.275 -3.772 2.641 1.00 0.00 H new ATOM 699 N ALA A 531 -14.821 -1.039 3.859 1.00 0.00 N ATOM 700 CA ALA A 531 -15.032 -1.114 5.300 1.00 0.00 C ATOM 701 C ALA A 531 -16.455 -1.568 5.610 1.00 0.00 C ATOM 702 O ALA A 531 -16.685 -2.311 6.565 1.00 0.00 O ATOM 703 CB ALA A 531 -14.780 0.253 5.937 1.00 0.00 C ATOM 0 H ALA A 531 -14.643 -0.100 3.504 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.333 -1.841 5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.940 0.188 7.013 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.753 0.562 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -15.467 0.985 5.512 1.00 0.00 H new ATOM 709 N HIS A 532 -17.405 -1.116 4.799 1.00 0.00 N ATOM 710 CA HIS A 532 -18.804 -1.483 4.998 1.00 0.00 C ATOM 711 C HIS A 532 -18.934 -2.982 5.246 1.00 0.00 C ATOM 712 O HIS A 532 -19.672 -3.412 6.132 1.00 0.00 O ATOM 713 CB HIS A 532 -19.625 -1.093 3.768 1.00 0.00 C ATOM 714 CG HIS A 532 -21.091 -1.184 4.095 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.572 -1.011 5.384 1.00 0.00 N ATOM 716 CD2 HIS A 532 -22.192 -1.428 3.312 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.909 -1.152 5.338 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.339 -1.407 4.100 1.00 0.00 N ATOM 0 H HIS A 532 -17.235 -0.500 4.004 1.00 0.00 H new ATOM 0 HA HIS A 532 -19.181 -0.949 5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.373 -0.080 3.456 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.386 -1.752 2.934 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -22.171 -1.609 2.247 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.556 -1.069 6.198 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -24.302 -1.555 3.797 1.00 0.00 H new ATOM 726 N VAL A 533 -18.212 -3.772 4.458 1.00 0.00 N ATOM 727 CA VAL A 533 -18.255 -5.223 4.602 1.00 0.00 C ATOM 728 C VAL A 533 -17.270 -5.685 5.671 1.00 0.00 C ATOM 729 O VAL A 533 -17.612 -6.493 6.535 1.00 0.00 O ATOM 730 CB VAL A 533 -17.913 -5.889 3.268 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.892 -7.408 3.446 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.968 -5.513 2.226 1.00 0.00 C ATOM 0 H VAL A 533 -17.595 -3.436 3.719 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.262 -5.510 4.904 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.933 -5.549 2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -17.648 -7.882 2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -17.141 -7.677 4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.872 -7.749 3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.725 -5.987 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.948 -5.853 2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.984 -4.431 2.098 1.00 0.00 H new ATOM 742 N PHE A 534 -16.048 -5.167 5.606 1.00 0.00 N ATOM 743 CA PHE A 534 -15.022 -5.535 6.575 1.00 0.00 C ATOM 744 C PHE A 534 -15.280 -4.850 7.913 1.00 0.00 C ATOM 745 O PHE A 534 -14.404 -4.806 8.778 1.00 0.00 O ATOM 746 CB PHE A 534 -13.641 -5.133 6.051 1.00 0.00 C ATOM 747 CG PHE A 534 -13.180 -6.139 5.024 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.837 -6.234 3.792 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.094 -6.977 5.303 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.410 -7.166 2.839 1.00 0.00 C ATOM 751 CE2 PHE A 534 -11.666 -7.910 4.351 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.324 -8.005 3.119 1.00 0.00 C ATOM 0 H PHE A 534 -15.745 -4.497 4.899 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.055 -6.615 6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.684 -4.138 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.928 -5.085 6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.675 -5.587 3.576 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.586 -6.904 6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.918 -7.238 1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -10.828 -8.556 4.567 1.00 0.00 H new ATOM 0 HZ PHE A 534 -11.994 -8.725 2.385 1.00 0.00 H new ATOM 762 N VAL A 535 -16.486 -4.317 8.077 1.00 0.00 N ATOM 763 CA VAL A 535 -16.848 -3.636 9.314 1.00 0.00 C ATOM 764 C VAL A 535 -16.592 -4.538 10.517 1.00 0.00 C ATOM 765 O VAL A 535 -16.451 -4.062 11.644 1.00 0.00 O ATOM 766 CB VAL A 535 -18.325 -3.238 9.278 1.00 0.00 C ATOM 767 CG1 VAL A 535 -19.186 -4.488 9.087 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.700 -2.555 10.594 1.00 0.00 C ATOM 0 H VAL A 535 -17.225 -4.343 7.374 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.233 -2.741 9.407 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.497 -2.550 8.450 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.238 -4.205 9.061 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.918 -4.974 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -19.016 -5.177 9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.752 -2.271 10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.529 -3.242 11.422 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -18.087 -1.664 10.729 1.00 0.00 H new ATOM 778 N GLY A 536 -16.534 -5.843 10.270 1.00 0.00 N ATOM 779 CA GLY A 536 -16.295 -6.803 11.342 1.00 0.00 C ATOM 780 C GLY A 536 -14.810 -6.886 11.676 1.00 0.00 C ATOM 781 O GLY A 536 -14.266 -6.011 12.351 1.00 0.00 O ATOM 0 H GLY A 536 -16.648 -6.257 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.856 -6.510 12.230 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -16.660 -7.786 11.044 1.00 0.00 H new ATOM 785 N THR A 537 -14.158 -7.942 11.200 1.00 0.00 N ATOM 786 CA THR A 537 -12.735 -8.127 11.454 1.00 0.00 C ATOM 787 C THR A 537 -11.927 -6.994 10.829 1.00 0.00 C ATOM 788 O THR A 537 -12.487 -5.992 10.385 1.00 0.00 O ATOM 789 CB THR A 537 -12.271 -9.467 10.878 1.00 0.00 C ATOM 790 OG1 THR A 537 -10.861 -9.581 11.025 1.00 0.00 O ATOM 791 CG2 THR A 537 -12.639 -9.543 9.396 1.00 0.00 C ATOM 0 H THR A 537 -14.589 -8.678 10.640 1.00 0.00 H new ATOM 0 HA THR A 537 -12.574 -8.120 12.532 1.00 0.00 H new ATOM 0 HB THR A 537 -12.760 -10.281 11.413 1.00 0.00 H new ATOM 0 HG1 THR A 537 -10.562 -10.439 10.658 1.00 0.00 H new ATOM 0 HG21 THR A 537 -12.308 -10.498 8.987 1.00 0.00 H new ATOM 0 HG22 THR A 537 -13.720 -9.456 9.285 1.00 0.00 H new ATOM 0 HG23 THR A 537 -12.152 -8.730 8.858 1.00 0.00 H new ATOM 799 N CYS A 538 -10.609 -7.160 10.798 1.00 0.00 N ATOM 800 CA CYS A 538 -9.735 -6.143 10.225 1.00 0.00 C ATOM 801 C CYS A 538 -8.357 -6.727 9.926 1.00 0.00 C ATOM 802 O CYS A 538 -8.094 -7.895 10.211 1.00 0.00 O ATOM 803 CB CYS A 538 -9.595 -4.968 11.194 1.00 0.00 C ATOM 804 SG CYS A 538 -8.628 -5.487 12.634 1.00 0.00 S ATOM 0 H CYS A 538 -10.126 -7.982 11.160 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.178 -5.793 9.293 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -9.107 -4.129 10.698 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -10.580 -4.623 11.509 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.506 -4.489 13.458 1.00 0.00 H new ATOM 810 N ASN A 539 -7.484 -5.907 9.351 1.00 0.00 N ATOM 811 CA ASN A 539 -6.137 -6.353 9.019 1.00 0.00 C ATOM 812 C ASN A 539 -5.212 -5.158 8.810 1.00 0.00 C ATOM 813 O ASN A 539 -5.667 -4.020 8.697 1.00 0.00 O ATOM 814 CB ASN A 539 -6.167 -7.205 7.749 1.00 0.00 C ATOM 815 CG ASN A 539 -6.771 -8.573 8.053 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.059 -8.746 7.940 1.00 0.00 O flip ATOM 817 ND2 ASN A 539 -6.049 -9.507 8.403 1.00 0.00 N flip ATOM 0 H ASN A 539 -7.683 -4.937 9.107 1.00 0.00 H new ATOM 0 HA ASN A 539 -5.758 -6.950 9.848 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -6.752 -6.703 6.978 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -5.157 -7.323 7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -5.042 -9.368 8.490 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.458 -10.419 8.606 1.00 0.00 H new ATOM 824 N GLY A 540 -3.911 -5.425 8.760 1.00 0.00 N ATOM 825 CA GLY A 540 -2.929 -4.363 8.563 1.00 0.00 C ATOM 826 C GLY A 540 -2.814 -3.995 7.088 1.00 0.00 C ATOM 827 O GLY A 540 -2.870 -2.820 6.727 1.00 0.00 O ATOM 0 H GLY A 540 -3.514 -6.360 8.852 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.217 -3.484 9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -1.958 -4.686 8.938 1.00 0.00 H new ATOM 831 N ASP A 541 -2.652 -5.006 6.241 1.00 0.00 N ATOM 832 CA ASP A 541 -2.530 -4.775 4.806 1.00 0.00 C ATOM 833 C ASP A 541 -3.548 -3.738 4.344 1.00 0.00 C ATOM 834 O ASP A 541 -3.267 -2.929 3.458 1.00 0.00 O ATOM 835 CB ASP A 541 -2.751 -6.084 4.046 1.00 0.00 C ATOM 836 CG ASP A 541 -1.563 -7.017 4.258 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.696 -6.670 5.043 1.00 0.00 O ATOM 838 OD2 ASP A 541 -1.539 -8.064 3.634 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.602 -5.986 6.520 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.527 -4.401 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.667 -6.564 4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.879 -5.880 2.983 1.00 0.00 H new ATOM 843 N ILE A 542 -4.732 -3.766 4.948 1.00 0.00 N ATOM 844 CA ILE A 542 -5.784 -2.824 4.590 1.00 0.00 C ATOM 845 C ILE A 542 -5.402 -1.408 5.011 1.00 0.00 C ATOM 846 O ILE A 542 -5.702 -0.440 4.313 1.00 0.00 O ATOM 847 CB ILE A 542 -7.096 -3.223 5.268 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.432 -4.673 4.909 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.221 -2.305 4.786 1.00 0.00 C ATOM 850 CD1 ILE A 542 -8.635 -5.136 5.733 1.00 0.00 C ATOM 0 H ILE A 542 -4.985 -4.427 5.683 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.913 -2.847 3.508 1.00 0.00 H new ATOM 0 HB ILE A 542 -6.990 -3.129 6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.654 -4.754 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.574 -5.316 5.105 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.155 -2.590 5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -7.982 -1.272 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.329 -2.398 3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -8.875 -6.168 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -8.396 -5.071 6.794 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.492 -4.500 5.514 1.00 0.00 H new ATOM 862 N THR A 543 -4.736 -1.297 6.156 1.00 0.00 N ATOM 863 CA THR A 543 -4.317 0.006 6.661 1.00 0.00 C ATOM 864 C THR A 543 -3.029 0.456 5.979 1.00 0.00 C ATOM 865 O THR A 543 -2.982 1.519 5.360 1.00 0.00 O ATOM 866 CB THR A 543 -4.097 -0.065 8.174 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.292 -0.503 8.805 1.00 0.00 O ATOM 868 CG2 THR A 543 -3.715 1.319 8.701 1.00 0.00 C ATOM 0 H THR A 543 -4.476 -2.086 6.748 1.00 0.00 H new ATOM 0 HA THR A 543 -5.103 0.729 6.442 1.00 0.00 H new ATOM 0 HB THR A 543 -3.293 -0.768 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.119 -0.665 9.756 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.559 1.268 9.778 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.797 1.652 8.217 1.00 0.00 H new ATOM 0 HG23 THR A 543 -4.517 2.025 8.484 1.00 0.00 H new ATOM 876 N THR A 544 -1.987 -0.360 6.097 1.00 0.00 N ATOM 877 CA THR A 544 -0.701 -0.036 5.488 1.00 0.00 C ATOM 878 C THR A 544 -0.902 0.590 4.112 1.00 0.00 C ATOM 879 O THR A 544 -0.223 1.552 3.752 1.00 0.00 O ATOM 880 CB THR A 544 0.149 -1.302 5.357 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.524 -2.238 4.526 1.00 0.00 O ATOM 882 CG2 THR A 544 0.374 -1.915 6.740 1.00 0.00 C ATOM 0 H THR A 544 -2.006 -1.244 6.605 1.00 0.00 H new ATOM 0 HA THR A 544 -0.187 0.681 6.128 1.00 0.00 H new ATOM 0 HB THR A 544 1.112 -1.048 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 544 0.081 -2.978 4.309 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.979 -2.816 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.891 -1.197 7.377 1.00 0.00 H new ATOM 0 HG23 THR A 544 -0.587 -2.169 7.186 1.00 0.00 H new ATOM 890 N SER A 545 -1.841 0.041 3.348 1.00 0.00 N ATOM 891 CA SER A 545 -2.125 0.556 2.014 1.00 0.00 C ATOM 892 C SER A 545 -2.868 1.885 2.106 1.00 0.00 C ATOM 893 O SER A 545 -2.412 2.902 1.583 1.00 0.00 O ATOM 894 CB SER A 545 -2.971 -0.451 1.236 1.00 0.00 C ATOM 895 OG SER A 545 -3.898 -1.065 2.121 1.00 0.00 O ATOM 0 H SER A 545 -2.414 -0.755 3.627 1.00 0.00 H new ATOM 0 HA SER A 545 -1.180 0.713 1.493 1.00 0.00 H new ATOM 0 HB2 SER A 545 -3.501 0.050 0.426 1.00 0.00 H new ATOM 0 HB3 SER A 545 -2.331 -1.206 0.780 1.00 0.00 H new ATOM 0 HG SER A 545 -3.601 -1.976 2.325 1.00 0.00 H new ATOM 901 N ILE A 546 -4.014 1.866 2.778 1.00 0.00 N ATOM 902 CA ILE A 546 -4.816 3.072 2.939 1.00 0.00 C ATOM 903 C ILE A 546 -3.942 4.237 3.395 1.00 0.00 C ATOM 904 O ILE A 546 -4.220 5.395 3.078 1.00 0.00 O ATOM 905 CB ILE A 546 -5.928 2.820 3.963 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.280 2.760 3.247 1.00 0.00 C ATOM 907 CG2 ILE A 546 -5.952 3.948 4.998 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.315 2.107 4.165 1.00 0.00 C ATOM 0 H ILE A 546 -4.406 1.033 3.218 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.262 3.329 1.978 1.00 0.00 H new ATOM 0 HB ILE A 546 -5.738 1.873 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.603 3.764 2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.189 2.191 2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -6.745 3.761 5.722 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -4.993 3.989 5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.135 4.898 4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.278 2.064 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -7.992 1.097 4.417 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.414 2.694 5.078 1.00 0.00 H new ATOM 920 N MET A 547 -2.887 3.924 4.139 1.00 0.00 N ATOM 921 CA MET A 547 -1.980 4.954 4.631 1.00 0.00 C ATOM 922 C MET A 547 -1.132 5.510 3.491 1.00 0.00 C ATOM 923 O MET A 547 -0.963 6.722 3.365 1.00 0.00 O ATOM 924 CB MET A 547 -1.069 4.376 5.715 1.00 0.00 C ATOM 925 CG MET A 547 -0.279 5.508 6.376 1.00 0.00 C ATOM 926 SD MET A 547 0.456 4.911 7.918 1.00 0.00 S ATOM 927 CE MET A 547 -0.787 5.593 9.042 1.00 0.00 C ATOM 0 H MET A 547 -2.640 2.973 4.413 1.00 0.00 H new ATOM 0 HA MET A 547 -2.575 5.763 5.054 1.00 0.00 H new ATOM 0 HB2 MET A 547 -1.663 3.849 6.461 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.385 3.647 5.280 1.00 0.00 H new ATOM 0 HG2 MET A 547 0.501 5.863 5.702 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.935 6.354 6.577 1.00 0.00 H new ATOM 0 HE1 MET A 547 -0.481 5.416 10.073 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.883 6.665 8.871 1.00 0.00 H new ATOM 0 HE3 MET A 547 -1.747 5.109 8.860 1.00 0.00 H new ATOM 937 N ASP A 548 -0.600 4.616 2.664 1.00 0.00 N ATOM 938 CA ASP A 548 0.227 5.032 1.538 1.00 0.00 C ATOM 939 C ASP A 548 -0.467 6.137 0.749 1.00 0.00 C ATOM 940 O ASP A 548 0.163 7.112 0.340 1.00 0.00 O ATOM 941 CB ASP A 548 0.500 3.838 0.620 1.00 0.00 C ATOM 942 CG ASP A 548 1.740 4.105 -0.226 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.248 5.212 -0.167 1.00 0.00 O ATOM 944 OD2 ASP A 548 2.165 3.196 -0.922 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.725 3.607 2.751 1.00 0.00 H new ATOM 0 HA ASP A 548 1.172 5.414 1.924 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.643 2.936 1.215 1.00 0.00 H new ATOM 0 HB3 ASP A 548 -0.360 3.661 -0.026 1.00 0.00 H new ATOM 949 N ASN A 549 -1.771 5.976 0.541 1.00 0.00 N ATOM 950 CA ASN A 549 -2.543 6.967 -0.200 1.00 0.00 C ATOM 951 C ASN A 549 -2.640 8.269 0.589 1.00 0.00 C ATOM 952 O ASN A 549 -2.438 9.353 0.043 1.00 0.00 O ATOM 953 CB ASN A 549 -3.948 6.431 -0.480 1.00 0.00 C ATOM 954 CG ASN A 549 -4.733 7.438 -1.314 1.00 0.00 C ATOM 955 OD1 ASN A 549 -5.844 7.818 -0.945 1.00 0.00 O ATOM 956 ND2 ASN A 549 -4.218 7.895 -2.423 1.00 0.00 N ATOM 0 H ASN A 549 -2.311 5.176 0.872 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.035 7.165 -1.144 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -3.885 5.480 -1.008 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.467 6.240 0.459 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -4.737 8.569 -2.986 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -3.297 7.578 -2.726 1.00 0.00 H new ATOM 963 N PHE A 550 -2.949 8.154 1.877 1.00 0.00 N ATOM 964 CA PHE A 550 -3.070 9.330 2.730 1.00 0.00 C ATOM 965 C PHE A 550 -1.886 10.269 2.512 1.00 0.00 C ATOM 966 O PHE A 550 -2.056 11.484 2.419 1.00 0.00 O ATOM 967 CB PHE A 550 -3.127 8.909 4.201 1.00 0.00 C ATOM 968 CG PHE A 550 -4.561 8.656 4.600 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.418 7.964 3.735 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.035 9.111 5.836 1.00 0.00 C ATOM 971 CE1 PHE A 550 -6.748 7.729 4.105 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.364 8.877 6.207 1.00 0.00 C ATOM 973 CZ PHE A 550 -7.221 8.186 5.341 1.00 0.00 C ATOM 0 H PHE A 550 -3.119 7.266 2.349 1.00 0.00 H new ATOM 0 HA PHE A 550 -3.990 9.853 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.532 8.009 4.356 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.696 9.688 4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -5.053 7.611 2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -4.374 9.643 6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.408 7.196 3.437 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.729 9.229 7.161 1.00 0.00 H new ATOM 0 HZ PHE A 550 -8.247 8.006 5.627 1.00 0.00 H new ATOM 983 N LEU A 551 -0.690 9.696 2.429 1.00 0.00 N ATOM 984 CA LEU A 551 0.513 10.493 2.218 1.00 0.00 C ATOM 985 C LEU A 551 0.470 11.170 0.852 1.00 0.00 C ATOM 986 O LEU A 551 0.424 12.396 0.757 1.00 0.00 O ATOM 987 CB LEU A 551 1.753 9.602 2.311 1.00 0.00 C ATOM 988 CG LEU A 551 1.737 8.837 3.635 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.865 7.805 3.644 1.00 0.00 C ATOM 990 CD2 LEU A 551 1.937 9.819 4.794 1.00 0.00 C ATOM 0 H LEU A 551 -0.528 8.692 2.504 1.00 0.00 H new ATOM 0 HA LEU A 551 0.561 11.260 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.774 8.902 1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.656 10.209 2.241 1.00 0.00 H new ATOM 0 HG LEU A 551 0.779 8.329 3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 551 2.852 7.261 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 551 2.725 7.106 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 551 3.823 8.312 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 551 1.926 9.275 5.738 1.00 0.00 H new ATOM 0 HD22 LEU A 551 2.895 10.327 4.679 1.00 0.00 H new ATOM 0 HD23 LEU A 551 1.133 10.555 4.790 1.00 0.00 H new ATOM 1002 N GLU A 552 0.481 10.362 -0.203 1.00 0.00 N ATOM 1003 CA GLU A 552 0.437 10.893 -1.561 1.00 0.00 C ATOM 1004 C GLU A 552 -1.003 11.188 -1.969 1.00 0.00 C ATOM 1005 O GLU A 552 -1.374 11.034 -3.133 1.00 0.00 O ATOM 1006 CB GLU A 552 1.053 9.887 -2.536 1.00 0.00 C ATOM 1007 CG GLU A 552 2.186 9.129 -1.841 1.00 0.00 C ATOM 1008 CD GLU A 552 3.189 10.115 -1.252 1.00 0.00 C ATOM 1009 OE1 GLU A 552 3.264 11.225 -1.753 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.868 9.745 -0.307 1.00 0.00 O1- ATOM 0 H GLU A 552 0.520 9.344 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 552 1.009 11.820 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 552 0.292 9.187 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 552 1.434 10.405 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.780 8.495 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.685 8.472 -2.553 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.809 11.605 -0.999 1.00 0.00 N ATOM 1018 CA ARG A 553 -3.211 11.915 -1.257 1.00 0.00 C ATOM 1019 C ARG A 553 -3.347 12.920 -2.398 1.00 0.00 C ATOM 1020 O ARG A 553 -2.928 12.656 -3.525 1.00 0.00 O ATOM 1021 CB ARG A 553 -3.860 12.483 0.008 1.00 0.00 C ATOM 1022 CG ARG A 553 -2.953 13.558 0.612 1.00 0.00 C ATOM 1023 CD ARG A 553 -3.544 14.039 1.938 1.00 0.00 C ATOM 1024 NE ARG A 553 -2.700 15.075 2.523 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.947 15.560 3.735 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -3.306 14.757 4.698 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -2.831 16.840 3.961 1.00 0.00 N ATOM 0 H ARG A 553 -1.518 11.736 -0.030 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.717 10.993 -1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -4.835 12.908 -0.231 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -4.028 11.686 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -1.952 13.156 0.772 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -2.854 14.395 -0.079 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -4.549 14.428 1.776 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -3.634 13.201 2.629 1.00 0.00 H new ATOM 0 HE ARG A 553 -1.906 15.433 1.992 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -3.397 13.757 4.521 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -3.496 15.129 5.628 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -2.551 17.468 3.207 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -3.021 17.213 4.891 1.00 0.00 H new ATOM 1041 N THR A 554 -3.939 14.072 -2.098 1.00 0.00 N ATOM 1042 CA THR A 554 -4.131 15.109 -3.098 1.00 0.00 C ATOM 1043 C THR A 554 -4.911 16.242 -2.438 1.00 0.00 C ATOM 1044 O THR A 554 -4.362 17.313 -2.177 1.00 0.00 O ATOM 1045 CB THR A 554 -4.876 14.541 -4.311 1.00 0.00 C ATOM 1046 OG1 THR A 554 -5.176 13.172 -4.085 1.00 0.00 O ATOM 1047 CG2 THR A 554 -4.001 14.674 -5.559 1.00 0.00 C ATOM 0 H THR A 554 -4.293 14.308 -1.171 1.00 0.00 H new ATOM 0 HA THR A 554 -3.175 15.486 -3.462 1.00 0.00 H new ATOM 0 HB THR A 554 -5.803 15.096 -4.459 1.00 0.00 H new ATOM 0 HG1 THR A 554 -4.425 12.619 -4.384 1.00 0.00 H new ATOM 0 HG21 THR A 554 -4.532 14.270 -6.421 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.774 15.726 -5.734 1.00 0.00 H new ATOM 0 HG23 THR A 554 -3.073 14.122 -5.413 1.00 0.00 H new ATOM 1055 N ALA A 555 -6.205 16.019 -2.220 1.00 0.00 N ATOM 1056 CA ALA A 555 -7.059 17.055 -1.651 1.00 0.00 C ATOM 1057 C ALA A 555 -6.610 18.415 -2.163 1.00 0.00 C ATOM 1058 O ALA A 555 -6.802 19.440 -1.510 1.00 0.00 O ATOM 1059 CB ALA A 555 -6.979 17.026 -0.123 1.00 0.00 C ATOM 0 H ALA A 555 -6.680 15.140 -2.426 1.00 0.00 H new ATOM 0 HA ALA A 555 -8.091 16.873 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -7.621 17.804 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -7.309 16.053 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -5.950 17.200 0.191 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.994 18.399 -3.337 1.00 0.00 N ATOM 1066 CA ILE A 556 -5.488 19.613 -3.952 1.00 0.00 C ATOM 1067 C ILE A 556 -6.400 20.062 -5.090 1.00 0.00 C ATOM 1068 O ILE A 556 -6.052 20.954 -5.865 1.00 0.00 O ATOM 1069 CB ILE A 556 -4.075 19.350 -4.476 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.241 20.628 -4.364 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -4.135 18.891 -5.933 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -2.722 20.761 -2.930 1.00 0.00 C ATOM 0 H ILE A 556 -5.833 17.553 -3.883 1.00 0.00 H new ATOM 0 HA ILE A 556 -5.463 20.410 -3.209 1.00 0.00 H new ATOM 0 HB ILE A 556 -3.611 18.565 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -2.407 20.596 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.845 21.496 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.125 18.706 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -4.719 17.973 -6.002 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -4.604 19.666 -6.540 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -2.126 21.670 -2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -3.565 20.811 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -2.104 19.897 -2.685 1.00 0.00 H new ATOM 1084 N GLU A 557 -7.571 19.438 -5.183 1.00 0.00 N ATOM 1085 CA GLU A 557 -8.529 19.781 -6.227 1.00 0.00 C ATOM 1086 C GLU A 557 -9.419 20.936 -5.778 1.00 0.00 C ATOM 1087 O GLU A 557 -9.935 21.691 -6.603 1.00 0.00 O ATOM 1088 CB GLU A 557 -9.397 18.565 -6.557 1.00 0.00 C ATOM 1089 CG GLU A 557 -8.500 17.373 -6.898 1.00 0.00 C ATOM 1090 CD GLU A 557 -7.766 17.632 -8.208 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -6.687 18.201 -8.158 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -8.292 17.257 -9.244 1.00 0.00 O1- ATOM 0 H GLU A 557 -7.877 18.697 -4.552 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.977 20.086 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -10.037 18.321 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -10.054 18.791 -7.397 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -7.781 17.207 -6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -9.101 16.467 -6.981 1.00 0.00 H new ATOM 1099 N LEU A 558 -9.593 21.068 -4.468 1.00 0.00 N ATOM 1100 CA LEU A 558 -10.423 22.134 -3.918 1.00 0.00 C ATOM 1101 C LEU A 558 -11.831 22.073 -4.500 1.00 0.00 C ATOM 1102 O LEU A 558 -12.110 22.669 -5.542 1.00 0.00 O ATOM 1103 CB LEU A 558 -9.796 23.496 -4.231 1.00 0.00 C ATOM 1104 CG LEU A 558 -8.640 23.767 -3.266 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -9.188 24.003 -1.857 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -7.696 22.561 -3.251 1.00 0.00 C ATOM 0 H LEU A 558 -9.173 20.454 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 558 -10.485 22.001 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -9.435 23.513 -5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -10.547 24.281 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 558 -8.096 24.653 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -8.362 24.196 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -9.859 24.862 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -9.734 23.120 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -6.872 22.753 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -8.242 21.676 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -7.302 22.395 -4.253 1.00 0.00 H new ATOM 1118 N LYS A 559 -12.716 21.353 -3.820 1.00 0.00 N ATOM 1119 CA LYS A 559 -14.095 21.222 -4.278 1.00 0.00 C ATOM 1120 C LYS A 559 -14.932 20.471 -3.246 1.00 0.00 C ATOM 1121 O LYS A 559 -14.917 20.801 -2.060 1.00 0.00 O ATOM 1122 CB LYS A 559 -14.135 20.477 -5.614 1.00 0.00 C ATOM 1123 CG LYS A 559 -15.481 20.726 -6.302 1.00 0.00 C ATOM 1124 CD LYS A 559 -15.403 22.008 -7.133 1.00 0.00 C ATOM 1125 CE LYS A 559 -16.746 22.252 -7.823 1.00 0.00 C ATOM 1126 NZ LYS A 559 -16.903 21.297 -8.956 1.00 0.00 N1+ ATOM 0 H LYS A 559 -12.506 20.854 -2.956 1.00 0.00 H new ATOM 0 HA LYS A 559 -14.511 22.221 -4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -13.320 20.814 -6.254 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -13.991 19.409 -5.451 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -15.736 19.881 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -16.272 20.811 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -15.152 22.854 -6.493 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -14.610 21.924 -7.876 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -17.561 22.125 -7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -16.798 23.278 -8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -17.708 21.588 -9.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -16.036 21.294 -9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -17.075 20.341 -8.583 1.00 0.00 H new ATOM 1140 N THR A 560 -15.663 19.460 -3.706 1.00 0.00 N ATOM 1141 CA THR A 560 -16.502 18.668 -2.814 1.00 0.00 C ATOM 1142 C THR A 560 -15.717 18.245 -1.576 1.00 0.00 C ATOM 1143 O THR A 560 -14.515 18.491 -1.477 1.00 0.00 O ATOM 1144 CB THR A 560 -17.015 17.426 -3.545 1.00 0.00 C ATOM 1145 OG1 THR A 560 -15.911 16.675 -4.030 1.00 0.00 O ATOM 1146 CG2 THR A 560 -17.901 17.851 -4.717 1.00 0.00 C ATOM 0 H THR A 560 -15.691 19.172 -4.684 1.00 0.00 H new ATOM 0 HA THR A 560 -17.348 19.280 -2.502 1.00 0.00 H new ATOM 0 HB THR A 560 -17.597 16.813 -2.857 1.00 0.00 H new ATOM 0 HG1 THR A 560 -16.238 15.878 -4.497 1.00 0.00 H new ATOM 0 HG21 THR A 560 -18.266 16.965 -5.237 1.00 0.00 H new ATOM 0 HG22 THR A 560 -18.748 18.427 -4.343 1.00 0.00 H new ATOM 0 HG23 THR A 560 -17.322 18.464 -5.407 1.00 0.00 H new ATOM 1154 N ASP A 561 -16.405 17.606 -0.635 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.761 17.154 0.593 1.00 0.00 C ATOM 1156 C ASP A 561 -14.944 15.892 0.336 1.00 0.00 C ATOM 1157 O ASP A 561 -14.865 15.411 -0.794 1.00 0.00 O ATOM 1158 CB ASP A 561 -16.819 16.871 1.663 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.769 15.780 1.181 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -17.805 15.538 -0.014 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -18.448 15.203 2.015 1.00 0.00 O1- ATOM 0 H ASP A 561 -17.400 17.391 -0.698 1.00 0.00 H new ATOM 0 HA ASP A 561 -15.092 17.941 0.942 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.337 16.561 2.590 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -17.378 17.780 1.883 1.00 0.00 H new ATOM 1166 N TRP A 562 -14.339 15.360 1.392 1.00 0.00 N ATOM 1167 CA TRP A 562 -13.529 14.153 1.270 1.00 0.00 C ATOM 1168 C TRP A 562 -13.089 13.662 2.645 1.00 0.00 C ATOM 1169 O TRP A 562 -13.339 12.514 3.014 1.00 0.00 O ATOM 1170 CB TRP A 562 -12.296 14.437 0.408 1.00 0.00 C ATOM 1171 CG TRP A 562 -11.663 15.717 0.850 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -12.001 16.947 0.398 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -10.592 15.915 1.818 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -11.205 17.887 1.029 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -10.322 17.300 1.912 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.838 15.036 2.616 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -9.337 17.797 2.767 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.845 15.532 3.477 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -8.596 16.910 3.553 1.00 0.00 C ATOM 0 H TRP A 562 -14.393 15.742 2.336 1.00 0.00 H new ATOM 0 HA TRP A 562 -14.133 13.379 0.797 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -11.583 13.617 0.494 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -12.581 14.503 -0.642 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.766 17.160 -0.334 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -11.264 18.891 0.862 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -10.024 13.973 2.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -9.149 18.859 2.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -8.270 14.848 4.084 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -7.832 17.285 4.218 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.434 14.538 3.400 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.964 14.183 4.734 1.00 0.00 C ATOM 1192 C VAL A 563 -13.025 13.380 5.480 1.00 0.00 C ATOM 1193 O VAL A 563 -12.710 12.424 6.188 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.629 15.448 5.524 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.912 16.239 5.789 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.985 15.061 6.858 1.00 0.00 C ATOM 0 H VAL A 563 -12.218 15.493 3.113 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.067 13.572 4.632 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.935 16.062 4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -12.673 17.141 6.352 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -13.372 16.515 4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -13.606 15.625 6.364 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.746 15.963 7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.679 14.447 7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -10.071 14.497 6.671 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.283 13.776 5.317 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.383 13.085 5.982 1.00 0.00 C ATOM 1208 C ARG A 564 -15.313 11.584 5.715 1.00 0.00 C ATOM 1209 O ARG A 564 -15.167 10.786 6.640 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.722 13.632 5.483 1.00 0.00 C ATOM 1211 CG ARG A 564 -16.806 15.132 5.777 1.00 0.00 C ATOM 1212 CD ARG A 564 -17.341 15.347 7.194 1.00 0.00 C ATOM 1213 NE ARG A 564 -18.663 14.747 7.333 1.00 0.00 N ATOM 1214 CZ ARG A 564 -19.415 14.979 8.403 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -19.615 16.204 8.806 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -19.953 13.984 9.051 1.00 0.00 N ATOM 0 H ARG A 564 -14.565 14.565 4.735 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.298 13.256 7.055 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.822 13.455 4.412 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.544 13.109 5.971 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -15.821 15.589 5.676 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -17.459 15.619 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -16.656 14.907 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -17.394 16.414 7.412 1.00 0.00 H new ATOM 0 HE ARG A 564 -19.017 14.138 6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -19.194 16.983 8.299 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -20.192 16.383 9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -19.797 13.026 8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -20.530 14.163 9.873 1.00 0.00 H new ATOM 1230 N PHE A 565 -15.418 11.209 4.444 1.00 0.00 N ATOM 1231 CA PHE A 565 -15.365 9.801 4.067 1.00 0.00 C ATOM 1232 C PHE A 565 -14.167 9.116 4.715 1.00 0.00 C ATOM 1233 O PHE A 565 -14.323 8.161 5.477 1.00 0.00 O ATOM 1234 CB PHE A 565 -15.269 9.672 2.546 1.00 0.00 C ATOM 1235 CG PHE A 565 -16.556 10.149 1.918 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -17.603 9.248 1.694 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -16.702 11.495 1.559 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -18.797 9.691 1.112 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -17.896 11.939 0.978 1.00 0.00 C ATOM 1240 CZ PHE A 565 -18.943 11.036 0.754 1.00 0.00 C ATOM 0 H PHE A 565 -15.539 11.854 3.664 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.277 9.316 4.416 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -14.430 10.260 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -15.080 8.635 2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -17.490 8.210 1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -15.894 12.190 1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -19.605 8.995 0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -18.010 12.977 0.703 1.00 0.00 H new ATOM 0 HZ PHE A 565 -19.864 11.378 0.305 1.00 0.00 H new ATOM 1250 N LEU A 566 -12.972 9.609 4.410 1.00 0.00 N ATOM 1251 CA LEU A 566 -11.753 9.035 4.970 1.00 0.00 C ATOM 1252 C LEU A 566 -11.934 8.743 6.456 1.00 0.00 C ATOM 1253 O LEU A 566 -11.737 7.613 6.905 1.00 0.00 O ATOM 1254 CB LEU A 566 -10.582 10.000 4.776 1.00 0.00 C ATOM 1255 CG LEU A 566 -10.000 9.825 3.372 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -11.083 10.107 2.330 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.839 10.802 3.177 1.00 0.00 C ATOM 0 H LEU A 566 -12.821 10.399 3.783 1.00 0.00 H new ATOM 0 HA LEU A 566 -11.541 8.101 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -10.917 11.028 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -9.814 9.811 5.525 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.640 8.803 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -10.667 9.982 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -11.911 9.412 2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -11.444 11.129 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -8.423 10.678 2.177 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -9.199 11.824 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -8.066 10.601 3.919 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.309 9.767 7.214 1.00 0.00 N ATOM 1270 CA ALA A 567 -12.515 9.608 8.650 1.00 0.00 C ATOM 1271 C ALA A 567 -13.541 8.515 8.926 1.00 0.00 C ATOM 1272 O ALA A 567 -13.540 7.906 9.996 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.995 10.928 9.257 1.00 0.00 C ATOM 0 H ALA A 567 -12.476 10.710 6.862 1.00 0.00 H new ATOM 0 HA ALA A 567 -11.567 9.323 9.105 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -13.147 10.802 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -12.246 11.701 9.085 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.935 11.223 8.790 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.415 8.271 7.955 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.442 7.247 8.105 1.00 0.00 C ATOM 1281 C LEU A 568 -14.808 5.869 8.261 1.00 0.00 C ATOM 1282 O LEU A 568 -14.892 5.254 9.324 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.366 7.254 6.883 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.753 6.751 7.287 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -18.670 6.747 6.062 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -17.638 5.329 7.841 1.00 0.00 C ATOM 0 H LEU A 568 -14.433 8.764 7.062 1.00 0.00 H new ATOM 0 HA LEU A 568 -16.022 7.468 9.001 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.438 8.262 6.475 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -15.953 6.621 6.098 1.00 0.00 H new ATOM 0 HG LEU A 568 -18.169 7.407 8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -19.659 6.389 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -18.752 7.759 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -18.254 6.090 5.298 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -18.626 4.970 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -17.222 4.673 7.076 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -16.984 5.330 8.713 1.00 0.00 H new ATOM 1298 N ALA A 569 -14.175 5.390 7.194 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.531 4.082 7.225 1.00 0.00 C ATOM 1300 C ALA A 569 -12.443 4.044 8.293 1.00 0.00 C ATOM 1301 O ALA A 569 -12.593 3.387 9.323 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.917 3.770 5.858 1.00 0.00 C ATOM 0 H ALA A 569 -14.095 5.883 6.305 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.285 3.333 7.465 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.438 2.791 5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.700 3.767 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -12.175 4.529 5.610 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.348 4.755 8.041 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.240 4.796 8.989 1.00 0.00 C ATOM 1310 C LEU A 570 -10.762 4.916 10.418 1.00 0.00 C ATOM 1311 O LEU A 570 -10.091 4.518 11.369 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.327 5.983 8.672 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.135 5.988 9.632 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.318 4.707 9.446 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.251 7.202 9.337 1.00 0.00 C ATOM 0 H LEU A 570 -11.205 5.307 7.195 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.673 3.869 8.900 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -8.976 5.919 7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.883 6.916 8.762 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.498 6.039 10.659 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.470 4.714 10.131 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -7.946 3.841 9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.955 4.653 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -6.401 7.208 10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.891 7.149 8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.831 8.115 9.471 1.00 0.00 H new ATOM 1327 N GLY A 571 -11.962 5.468 10.558 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.565 5.637 11.877 1.00 0.00 C ATOM 1329 C GLY A 571 -13.136 4.318 12.389 1.00 0.00 C ATOM 1330 O GLY A 571 -12.527 3.652 13.226 1.00 0.00 O ATOM 0 H GLY A 571 -12.533 5.804 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.818 6.010 12.577 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.356 6.385 11.826 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.307 3.949 11.881 1.00 0.00 N ATOM 1335 CA ILE A 572 -14.951 2.708 12.295 1.00 0.00 C ATOM 1336 C ILE A 572 -14.041 1.514 12.022 1.00 0.00 C ATOM 1337 O ILE A 572 -14.319 0.398 12.459 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.271 2.528 11.542 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -17.039 3.852 11.538 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -17.112 1.453 12.231 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -17.141 4.391 12.967 1.00 0.00 C ATOM 0 H ILE A 572 -14.826 4.487 11.187 1.00 0.00 H new ATOM 0 HA ILE A 572 -15.148 2.763 13.366 1.00 0.00 H new ATOM 0 HB ILE A 572 -16.064 2.223 10.516 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -16.532 4.576 10.901 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -18.036 3.705 11.122 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -18.052 1.326 11.693 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -16.565 0.510 12.234 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -17.319 1.756 13.257 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -17.688 5.334 12.962 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.667 3.669 13.591 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -16.140 4.554 13.367 1.00 0.00 H new ATOM 1353 N LEU A 573 -12.954 1.758 11.297 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.010 0.695 10.973 1.00 0.00 C ATOM 1355 C LEU A 573 -11.648 -0.099 12.224 1.00 0.00 C ATOM 1356 O LEU A 573 -12.057 -1.249 12.382 1.00 0.00 O ATOM 1357 CB LEU A 573 -10.743 1.293 10.356 1.00 0.00 C ATOM 1358 CG LEU A 573 -9.665 0.212 10.244 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -10.240 -1.017 9.536 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -8.483 0.756 9.437 1.00 0.00 C ATOM 0 H LEU A 573 -12.706 2.675 10.925 1.00 0.00 H new ATOM 0 HA LEU A 573 -12.479 0.022 10.255 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -10.965 1.703 9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.382 2.118 10.970 1.00 0.00 H new ATOM 0 HG LEU A 573 -9.330 -0.069 11.242 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -9.470 -1.785 9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.083 -1.405 10.108 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -10.577 -0.737 8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -7.714 -0.012 9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -8.822 1.037 8.440 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -8.071 1.631 9.940 1.00 0.00 H new ATOM 1372 N TYR A 574 -10.878 0.523 13.111 1.00 0.00 N ATOM 1373 CA TYR A 574 -10.466 -0.135 14.345 1.00 0.00 C ATOM 1374 C TYR A 574 -11.572 -0.052 15.392 1.00 0.00 C ATOM 1375 O TYR A 574 -12.688 0.377 15.099 1.00 0.00 O ATOM 1376 CB TYR A 574 -9.195 0.523 14.889 1.00 0.00 C ATOM 1377 CG TYR A 574 -8.018 0.138 14.024 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -7.505 -1.164 14.077 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -7.439 1.084 13.168 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -6.414 -1.519 13.276 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -6.349 0.727 12.367 1.00 0.00 C ATOM 1382 CZ TYR A 574 -5.837 -0.574 12.420 1.00 0.00 C ATOM 1383 OH TYR A 574 -4.760 -0.925 11.630 1.00 0.00 O ATOM 0 H TYR A 574 -10.529 1.475 13.000 1.00 0.00 H new ATOM 0 HA TYR A 574 -10.267 -1.184 14.126 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -9.311 1.607 14.902 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -9.022 0.208 15.918 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -7.951 -1.894 14.736 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -7.834 2.088 13.127 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -6.017 -2.523 13.318 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -5.902 1.456 11.707 1.00 0.00 H new ATOM 0 HH TYR A 574 -4.814 -1.878 11.408 1.00 0.00 H new ATOM 1393 N MET A 575 -11.254 -0.467 16.614 1.00 0.00 N ATOM 1394 CA MET A 575 -12.229 -0.436 17.699 1.00 0.00 C ATOM 1395 C MET A 575 -11.535 -0.586 19.049 1.00 0.00 C ATOM 1396 O MET A 575 -11.682 0.260 19.931 1.00 0.00 O ATOM 1397 CB MET A 575 -13.247 -1.564 17.518 1.00 0.00 C ATOM 1398 CG MET A 575 -14.436 -1.334 18.454 1.00 0.00 C ATOM 1399 SD MET A 575 -15.485 -2.809 18.470 1.00 0.00 S ATOM 1400 CE MET A 575 -16.594 -2.284 19.801 1.00 0.00 C ATOM 0 H MET A 575 -10.336 -0.826 16.877 1.00 0.00 H new ATOM 0 HA MET A 575 -12.743 0.525 17.673 1.00 0.00 H new ATOM 0 HB2 MET A 575 -13.587 -1.599 16.483 1.00 0.00 H new ATOM 0 HB3 MET A 575 -12.782 -2.526 17.733 1.00 0.00 H new ATOM 0 HG2 MET A 575 -14.082 -1.115 19.462 1.00 0.00 H new ATOM 0 HG3 MET A 575 -15.011 -0.469 18.123 1.00 0.00 H new ATOM 0 HE1 MET A 575 -17.338 -3.060 19.982 1.00 0.00 H new ATOM 0 HE2 MET A 575 -16.017 -2.115 20.710 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.096 -1.360 19.513 1.00 0.00 H new ATOM 1410 N GLY A 576 -10.778 -1.667 19.203 1.00 0.00 N ATOM 1411 CA GLY A 576 -10.064 -1.917 20.450 1.00 0.00 C ATOM 1412 C GLY A 576 -9.730 -3.398 20.597 1.00 0.00 C ATOM 1413 O GLY A 576 -10.620 -4.248 20.598 1.00 0.00 O ATOM 0 H GLY A 576 -10.643 -2.380 18.486 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -9.147 -1.329 20.473 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -10.672 -1.592 21.294 1.00 0.00 H new ATOM 1417 N GLN A 577 -8.442 -3.699 20.723 1.00 0.00 N ATOM 1418 CA GLN A 577 -8.002 -5.081 20.871 1.00 0.00 C ATOM 1419 C GLN A 577 -6.507 -5.140 21.170 1.00 0.00 C ATOM 1420 O GLN A 577 -5.915 -6.219 21.218 1.00 0.00 O ATOM 1421 CB GLN A 577 -8.300 -5.865 19.591 1.00 0.00 C ATOM 1422 CG GLN A 577 -7.655 -5.157 18.398 1.00 0.00 C ATOM 1423 CD GLN A 577 -8.124 -5.798 17.097 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -7.575 -6.814 16.670 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -9.113 -5.261 16.435 1.00 0.00 N ATOM 0 H GLN A 577 -7.690 -3.010 20.726 1.00 0.00 H new ATOM 0 HA GLN A 577 -8.545 -5.527 21.704 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -7.915 -6.881 19.676 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -9.377 -5.944 19.442 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -7.917 -4.099 18.407 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -6.569 -5.217 18.472 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -9.567 -4.419 16.790 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -9.432 -5.683 15.563 1.00 0.00 H new ATOM 1434 N GLY A 578 -5.902 -3.973 21.368 1.00 0.00 N ATOM 1435 CA GLY A 578 -4.475 -3.904 21.660 1.00 0.00 C ATOM 1436 C GLY A 578 -3.926 -2.513 21.363 1.00 0.00 C ATOM 1437 O GLY A 578 -3.195 -2.320 20.391 1.00 0.00 O ATOM 0 H GLY A 578 -6.373 -3.069 21.332 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -4.302 -4.152 22.707 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -3.942 -4.645 21.064 1.00 0.00 H new ATOM 1441 N GLU A 579 -4.282 -1.549 22.207 1.00 0.00 N ATOM 1442 CA GLU A 579 -3.823 -0.174 22.032 1.00 0.00 C ATOM 1443 C GLU A 579 -3.400 0.079 20.589 1.00 0.00 C ATOM 1444 O GLU A 579 -2.407 0.763 20.333 1.00 0.00 O ATOM 1445 CB GLU A 579 -2.646 0.104 22.967 1.00 0.00 C ATOM 1446 CG GLU A 579 -3.071 -0.153 24.415 1.00 0.00 C ATOM 1447 CD GLU A 579 -2.052 0.454 25.373 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -0.944 0.722 24.938 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -2.395 0.644 26.529 1.00 0.00 O1- ATOM 0 H GLU A 579 -4.885 -1.693 23.017 1.00 0.00 H new ATOM 0 HA GLU A 579 -4.649 0.495 22.274 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -1.802 -0.534 22.706 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.313 1.135 22.852 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -4.055 0.279 24.596 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -3.156 -1.225 24.593 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.158 -0.475 19.648 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.851 -0.301 18.233 1.00 0.00 C ATOM 1458 C GLN A 580 -4.043 1.154 17.821 1.00 0.00 C ATOM 1459 O GLN A 580 -3.121 1.792 17.315 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.756 -1.198 17.388 1.00 0.00 C ATOM 1461 CG GLN A 580 -4.429 -2.667 17.670 1.00 0.00 C ATOM 1462 CD GLN A 580 -5.073 -3.557 16.611 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -6.298 -3.604 16.502 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -4.317 -4.269 15.822 1.00 0.00 N ATOM 0 H GLN A 580 -4.983 -1.044 19.837 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.810 -0.580 18.068 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -5.802 -0.997 17.618 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -4.615 -0.980 16.329 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -3.349 -2.814 17.672 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -4.791 -2.945 18.660 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -3.302 -4.228 15.915 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -4.741 -4.867 15.112 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.246 1.672 18.043 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.547 3.056 17.693 1.00 0.00 C ATOM 1475 C VAL A 581 -4.534 3.999 18.332 1.00 0.00 C ATOM 1476 O VAL A 581 -4.270 5.085 17.814 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.955 3.419 18.164 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.314 4.821 17.667 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.956 2.409 17.601 1.00 0.00 C ATOM 0 H VAL A 581 -6.023 1.160 18.460 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.491 3.160 16.609 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.990 3.399 19.253 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.318 5.080 18.003 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.601 5.542 18.066 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.279 4.841 16.578 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.961 2.667 17.936 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -7.920 2.430 16.512 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.701 1.409 17.953 1.00 0.00 H new ATOM 1489 N ASP A 582 -3.968 3.578 19.459 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.984 4.395 20.159 1.00 0.00 C ATOM 1491 C ASP A 582 -1.731 4.568 19.306 1.00 0.00 C ATOM 1492 O ASP A 582 -1.288 5.688 19.055 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.612 3.739 21.489 1.00 0.00 C ATOM 1494 CG ASP A 582 -1.899 4.746 22.386 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -2.485 5.778 22.666 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -0.778 4.470 22.778 1.00 0.00 O1- ATOM 0 H ASP A 582 -4.172 2.683 19.904 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.420 5.376 20.349 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -3.509 3.369 21.985 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -1.968 2.878 21.312 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.165 3.449 18.862 1.00 0.00 N ATOM 1502 CA ASP A 583 0.037 3.490 18.037 1.00 0.00 C ATOM 1503 C ASP A 583 -0.254 4.177 16.706 1.00 0.00 C ATOM 1504 O ASP A 583 0.631 4.786 16.105 1.00 0.00 O ATOM 1505 CB ASP A 583 0.543 2.070 17.780 1.00 0.00 C ATOM 1506 CG ASP A 583 1.948 2.116 17.188 1.00 0.00 C ATOM 1507 OD1 ASP A 583 2.893 2.143 17.959 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.057 2.124 15.973 1.00 0.00 O1- ATOM 0 H ASP A 583 -1.516 2.511 19.058 1.00 0.00 H new ATOM 0 HA ASP A 583 0.802 4.056 18.568 1.00 0.00 H new ATOM 0 HB2 ASP A 583 0.550 1.504 18.711 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.131 1.553 17.098 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.499 4.075 16.252 1.00 0.00 N ATOM 1514 CA VAL A 584 -1.894 4.692 14.992 1.00 0.00 C ATOM 1515 C VAL A 584 -1.776 6.210 15.081 1.00 0.00 C ATOM 1516 O VAL A 584 -1.047 6.832 14.308 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.336 4.309 14.652 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.803 5.103 13.431 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.405 2.811 14.342 1.00 0.00 C ATOM 0 H VAL A 584 -2.246 3.575 16.734 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.229 4.332 14.207 1.00 0.00 H new ATOM 0 HB VAL A 584 -3.981 4.537 15.501 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.830 4.829 13.190 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.754 6.170 13.650 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.158 4.877 12.582 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.432 2.537 14.100 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.759 2.585 13.494 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.074 2.244 15.212 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.497 6.800 16.028 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.464 8.247 16.209 1.00 0.00 C ATOM 1531 C LEU A 585 -1.023 8.742 16.281 1.00 0.00 C ATOM 1532 O LEU A 585 -0.691 9.798 15.742 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.202 8.630 17.494 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.661 8.176 17.400 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.253 8.065 18.808 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.466 9.198 16.592 1.00 0.00 C ATOM 0 H LEU A 585 -3.107 6.304 16.678 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.956 8.714 15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -2.720 8.166 18.355 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -3.155 9.708 17.645 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.705 7.205 16.906 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.292 7.742 18.741 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.683 7.338 19.386 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.206 9.036 19.300 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.504 8.873 16.526 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.420 10.169 17.085 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -5.047 9.280 15.589 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.170 7.971 16.948 1.00 0.00 N ATOM 1549 CA GLU A 586 1.233 8.339 17.083 1.00 0.00 C ATOM 1550 C GLU A 586 1.878 8.495 15.710 1.00 0.00 C ATOM 1551 O GLU A 586 2.747 9.344 15.513 1.00 0.00 O ATOM 1552 CB GLU A 586 1.980 7.270 17.882 1.00 0.00 C ATOM 1553 CG GLU A 586 3.473 7.602 17.913 1.00 0.00 C ATOM 1554 CD GLU A 586 4.161 6.812 19.021 1.00 0.00 C ATOM 1555 OE1 GLU A 586 4.378 5.627 18.828 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.461 7.403 20.045 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.424 7.093 17.401 1.00 0.00 H new ATOM 0 HA GLU A 586 1.291 9.291 17.611 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.587 7.220 18.898 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.824 6.290 17.431 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.927 7.365 16.951 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.613 8.671 18.076 1.00 0.00 H new ATOM 1563 N THR A 587 1.445 7.670 14.762 1.00 0.00 N ATOM 1564 CA THR A 587 1.986 7.725 13.408 1.00 0.00 C ATOM 1565 C THR A 587 1.631 9.053 12.746 1.00 0.00 C ATOM 1566 O THR A 587 2.511 9.787 12.295 1.00 0.00 O ATOM 1567 CB THR A 587 1.426 6.570 12.575 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.511 5.365 13.322 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.236 6.431 11.284 1.00 0.00 C ATOM 0 H THR A 587 0.726 6.960 14.904 1.00 0.00 H new ATOM 0 HA THR A 587 3.071 7.638 13.464 1.00 0.00 H new ATOM 0 HB THR A 587 0.384 6.771 12.328 1.00 0.00 H new ATOM 0 HG1 THR A 587 0.730 5.288 13.909 1.00 0.00 H new ATOM 0 HG21 THR A 587 1.837 5.608 10.691 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.170 7.356 10.712 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.279 6.229 11.529 1.00 0.00 H new ATOM 1577 N ILE A 588 0.338 9.355 12.693 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.121 10.598 12.085 1.00 0.00 C ATOM 1579 C ILE A 588 0.740 11.767 12.552 1.00 0.00 C ATOM 1580 O ILE A 588 1.063 12.663 11.772 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.582 10.857 12.459 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.370 9.546 12.374 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -2.184 11.875 11.489 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -2.110 8.876 11.023 1.00 0.00 C ATOM 0 H ILE A 588 -0.405 8.761 13.061 1.00 0.00 H new ATOM 0 HA ILE A 588 -0.037 10.505 11.002 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.633 11.248 13.475 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.075 8.880 13.184 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.435 9.742 12.495 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.225 12.060 11.755 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.624 12.808 11.547 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.133 11.484 10.473 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.672 7.944 10.965 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -2.427 9.541 10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -1.046 8.665 10.920 1.00 0.00 H new ATOM 1596 N SER A 589 1.111 11.749 13.828 1.00 0.00 N ATOM 1597 CA SER A 589 1.937 12.811 14.389 1.00 0.00 C ATOM 1598 C SER A 589 3.368 12.700 13.873 1.00 0.00 C ATOM 1599 O SER A 589 4.049 13.707 13.679 1.00 0.00 O ATOM 1600 CB SER A 589 1.934 12.726 15.915 1.00 0.00 C ATOM 1601 OG SER A 589 2.416 13.950 16.454 1.00 0.00 O ATOM 0 H SER A 589 0.855 11.016 14.489 1.00 0.00 H new ATOM 0 HA SER A 589 1.523 13.771 14.081 1.00 0.00 H new ATOM 0 HB2 SER A 589 0.925 12.528 16.278 1.00 0.00 H new ATOM 0 HB3 SER A 589 2.561 11.898 16.246 1.00 0.00 H new ATOM 0 HG SER A 589 2.414 13.900 17.433 1.00 0.00 H new ATOM 1607 N ALA A 590 3.817 11.468 13.652 1.00 0.00 N ATOM 1608 CA ALA A 590 5.168 11.237 13.157 1.00 0.00 C ATOM 1609 C ALA A 590 5.420 12.053 11.893 1.00 0.00 C ATOM 1610 O ALA A 590 6.543 12.488 11.637 1.00 0.00 O ATOM 1611 CB ALA A 590 5.366 9.750 12.855 1.00 0.00 C ATOM 0 H ALA A 590 3.270 10.621 13.807 1.00 0.00 H new ATOM 0 HA ALA A 590 5.876 11.548 13.925 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.378 9.585 12.485 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.213 9.170 13.765 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.648 9.434 12.099 1.00 0.00 H new ATOM 1617 N ILE A 591 4.367 12.257 11.107 1.00 0.00 N ATOM 1618 CA ILE A 591 4.484 13.024 9.873 1.00 0.00 C ATOM 1619 C ILE A 591 3.790 14.375 10.015 1.00 0.00 C ATOM 1620 O ILE A 591 2.959 14.566 10.904 1.00 0.00 O ATOM 1621 CB ILE A 591 3.857 12.247 8.714 1.00 0.00 C ATOM 1622 CG1 ILE A 591 2.414 11.879 9.069 1.00 0.00 C ATOM 1623 CG2 ILE A 591 4.659 10.969 8.463 1.00 0.00 C ATOM 1624 CD1 ILE A 591 1.833 10.977 7.979 1.00 0.00 C ATOM 0 H ILE A 591 3.430 11.904 11.301 1.00 0.00 H new ATOM 0 HA ILE A 591 5.542 13.190 9.669 1.00 0.00 H new ATOM 0 HB ILE A 591 3.866 12.865 7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 591 2.384 11.369 10.032 1.00 0.00 H new ATOM 0 HG13 ILE A 591 1.811 12.782 9.168 1.00 0.00 H new ATOM 0 HG21 ILE A 591 4.212 10.415 7.637 1.00 0.00 H new ATOM 0 HG22 ILE A 591 5.687 11.228 8.212 1.00 0.00 H new ATOM 0 HG23 ILE A 591 4.650 10.351 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 591 0.806 10.715 8.233 1.00 0.00 H new ATOM 0 HD12 ILE A 591 1.849 11.503 7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 591 2.430 10.068 7.902 1.00 0.00 H new ATOM 1636 N GLU A 592 4.137 15.309 9.137 1.00 0.00 N ATOM 1637 CA GLU A 592 3.540 16.640 9.177 1.00 0.00 C ATOM 1638 C GLU A 592 2.029 16.555 8.997 1.00 0.00 C ATOM 1639 O GLU A 592 1.375 15.677 9.560 1.00 0.00 O ATOM 1640 CB GLU A 592 4.140 17.515 8.075 1.00 0.00 C ATOM 1641 CG GLU A 592 5.664 17.531 8.207 1.00 0.00 C ATOM 1642 CD GLU A 592 6.246 18.688 7.401 1.00 0.00 C ATOM 1643 OE1 GLU A 592 5.702 19.777 7.491 1.00 0.00 O ATOM 1644 OE2 GLU A 592 7.226 18.469 6.709 1.00 0.00 O1- ATOM 0 H GLU A 592 4.823 15.172 8.394 1.00 0.00 H new ATOM 0 HA GLU A 592 3.753 17.084 10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 592 3.853 17.132 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.748 18.529 8.148 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.945 17.630 9.255 1.00 0.00 H new ATOM 0 HG3 GLU A 592 6.078 16.587 7.854 1.00 0.00 H new ATOM 1651 N HIS A 593 1.478 17.472 8.208 1.00 0.00 N ATOM 1652 CA HIS A 593 0.040 17.492 7.961 1.00 0.00 C ATOM 1653 C HIS A 593 -0.721 17.789 9.250 1.00 0.00 C ATOM 1654 O HIS A 593 -1.328 16.899 9.844 1.00 0.00 O ATOM 1655 CB HIS A 593 -0.410 16.142 7.399 1.00 0.00 C ATOM 1656 CG HIS A 593 0.610 15.644 6.414 1.00 0.00 C ATOM 1657 ND1 HIS A 593 1.601 14.741 6.768 1.00 0.00 N ATOM 1658 CD2 HIS A 593 0.806 15.913 5.082 1.00 0.00 C ATOM 1659 CE1 HIS A 593 2.342 14.501 5.670 1.00 0.00 C ATOM 1660 NE2 HIS A 593 1.900 15.191 4.614 1.00 0.00 N ATOM 0 H HIS A 593 2.001 18.207 7.731 1.00 0.00 H new ATOM 0 HA HIS A 593 -0.176 18.278 7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -0.532 15.422 8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -1.381 16.243 6.914 1.00 0.00 H new ATOM 0 HD2 HIS A 593 0.203 16.583 4.488 1.00 0.00 H new ATOM 0 HE1 HIS A 593 3.190 13.833 5.645 1.00 0.00 H new ATOM 0 HE2 HIS A 593 2.282 15.189 3.668 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.697 19.021 9.683 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.393 19.457 10.922 1.00 0.00 C ATOM 1670 C PRO A 594 -2.903 19.573 10.718 1.00 0.00 C ATOM 1671 O PRO A 594 -3.675 19.496 11.673 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.778 20.828 11.247 1.00 0.00 C ATOM 1673 CG PRO A 594 0.243 21.113 10.184 1.00 0.00 C ATOM 1674 CD PRO A 594 -0.001 20.133 9.038 1.00 0.00 C ATOM 0 HA PRO A 594 -1.265 18.736 11.730 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -1.546 21.602 11.262 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.315 20.819 12.234 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.155 22.142 9.834 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.252 20.996 10.580 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -0.605 20.581 8.249 1.00 0.00 H new ATOM 0 HD3 PRO A 594 0.934 19.810 8.580 1.00 0.00 H new ATOM 1682 N MET A 595 -3.312 19.758 9.469 1.00 0.00 N ATOM 1683 CA MET A 595 -4.730 19.884 9.149 1.00 0.00 C ATOM 1684 C MET A 595 -5.471 18.594 9.487 1.00 0.00 C ATOM 1685 O MET A 595 -6.693 18.591 9.639 1.00 0.00 O ATOM 1686 CB MET A 595 -4.905 20.201 7.664 1.00 0.00 C ATOM 1687 CG MET A 595 -4.444 21.634 7.390 1.00 0.00 C ATOM 1688 SD MET A 595 -4.622 21.999 5.626 1.00 0.00 S ATOM 1689 CE MET A 595 -2.984 21.429 5.109 1.00 0.00 C ATOM 0 H MET A 595 -2.687 19.824 8.665 1.00 0.00 H new ATOM 0 HA MET A 595 -5.147 20.697 9.744 1.00 0.00 H new ATOM 0 HB2 MET A 595 -4.327 19.500 7.061 1.00 0.00 H new ATOM 0 HB3 MET A 595 -5.950 20.083 7.377 1.00 0.00 H new ATOM 0 HG2 MET A 595 -5.034 22.336 7.979 1.00 0.00 H new ATOM 0 HG3 MET A 595 -3.405 21.757 7.695 1.00 0.00 H new ATOM 0 HE1 MET A 595 -2.875 21.564 4.033 1.00 0.00 H new ATOM 0 HE2 MET A 595 -2.218 22.006 5.627 1.00 0.00 H new ATOM 0 HE3 MET A 595 -2.872 20.373 5.355 1.00 0.00 H new ATOM 1699 N THR A 596 -4.725 17.501 9.601 1.00 0.00 N ATOM 1700 CA THR A 596 -5.322 16.210 9.921 1.00 0.00 C ATOM 1701 C THR A 596 -5.661 16.127 11.406 1.00 0.00 C ATOM 1702 O THR A 596 -6.380 15.227 11.839 1.00 0.00 O ATOM 1703 CB THR A 596 -4.355 15.081 9.552 1.00 0.00 C ATOM 1704 OG1 THR A 596 -4.120 15.102 8.151 1.00 0.00 O ATOM 1705 CG2 THR A 596 -4.963 13.736 9.949 1.00 0.00 C ATOM 0 H THR A 596 -3.713 17.482 9.478 1.00 0.00 H new ATOM 0 HA THR A 596 -6.241 16.104 9.345 1.00 0.00 H new ATOM 0 HB THR A 596 -3.413 15.221 10.082 1.00 0.00 H new ATOM 0 HG1 THR A 596 -3.500 14.381 7.912 1.00 0.00 H new ATOM 0 HG21 THR A 596 -4.274 12.933 9.686 1.00 0.00 H new ATOM 0 HG22 THR A 596 -5.144 13.721 11.024 1.00 0.00 H new ATOM 0 HG23 THR A 596 -5.906 13.593 9.421 1.00 0.00 H new ATOM 1713 N SER A 597 -5.140 17.074 12.180 1.00 0.00 N ATOM 1714 CA SER A 597 -5.395 17.097 13.616 1.00 0.00 C ATOM 1715 C SER A 597 -6.872 16.845 13.902 1.00 0.00 C ATOM 1716 O SER A 597 -7.220 16.177 14.876 1.00 0.00 O ATOM 1717 CB SER A 597 -4.985 18.450 14.197 1.00 0.00 C ATOM 1718 OG SER A 597 -5.111 18.412 15.612 1.00 0.00 O ATOM 0 H SER A 597 -4.544 17.829 11.841 1.00 0.00 H new ATOM 0 HA SER A 597 -4.806 16.308 14.083 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.957 18.682 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 597 -5.613 19.240 13.786 1.00 0.00 H new ATOM 0 HG SER A 597 -4.847 19.278 15.987 1.00 0.00 H new ATOM 1724 N ALA A 598 -7.735 17.382 13.047 1.00 0.00 N ATOM 1725 CA ALA A 598 -9.173 17.209 13.218 1.00 0.00 C ATOM 1726 C ALA A 598 -9.505 15.752 13.524 1.00 0.00 C ATOM 1727 O ALA A 598 -10.100 15.445 14.557 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.906 17.647 11.949 1.00 0.00 C ATOM 0 H ALA A 598 -7.467 17.937 12.234 1.00 0.00 H new ATOM 0 HA ALA A 598 -9.497 17.826 14.056 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.979 17.515 12.085 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.692 18.697 11.749 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.569 17.042 11.107 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.117 14.859 12.619 1.00 0.00 N ATOM 1735 CA ILE A 599 -9.380 13.436 12.802 1.00 0.00 C ATOM 1736 C ILE A 599 -8.678 12.919 14.053 1.00 0.00 C ATOM 1737 O ILE A 599 -9.279 12.221 14.870 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.894 12.654 11.583 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.695 13.081 10.350 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -9.090 11.156 11.824 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -9.039 12.512 9.091 1.00 0.00 C ATOM 0 H ILE A 599 -8.623 15.093 11.758 1.00 0.00 H new ATOM 0 HA ILE A 599 -10.455 13.296 12.917 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.836 12.860 11.419 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -10.722 12.725 10.430 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -9.738 14.169 10.290 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.743 10.599 10.954 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -8.520 10.851 12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -10.147 10.949 11.989 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -9.610 12.817 8.214 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -8.020 12.889 9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -9.019 11.424 9.151 1.00 0.00 H new ATOM 1753 N GLU A 600 -7.403 13.267 14.198 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.629 12.830 15.353 1.00 0.00 C ATOM 1755 C GLU A 600 -7.413 13.062 16.642 1.00 0.00 C ATOM 1756 O GLU A 600 -7.561 12.155 17.461 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.306 13.596 15.415 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.548 13.412 14.098 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.100 13.862 14.263 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.450 13.377 15.174 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -2.663 14.684 13.475 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.888 13.846 13.535 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.428 11.764 15.249 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -5.494 14.655 15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -4.703 13.235 16.248 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -4.580 12.366 13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -5.029 13.989 13.308 1.00 0.00 H new ATOM 1768 N VAL A 601 -7.912 14.281 16.813 1.00 0.00 N ATOM 1769 CA VAL A 601 -8.679 14.620 18.005 1.00 0.00 C ATOM 1770 C VAL A 601 -9.951 13.782 18.081 1.00 0.00 C ATOM 1771 O VAL A 601 -10.229 13.148 19.098 1.00 0.00 O ATOM 1772 CB VAL A 601 -9.044 16.106 17.985 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -9.925 16.433 19.193 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -7.766 16.944 18.045 1.00 0.00 C ATOM 0 H VAL A 601 -7.800 15.045 16.147 1.00 0.00 H new ATOM 0 HA VAL A 601 -8.066 14.408 18.881 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.587 16.334 17.068 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -10.185 17.492 19.178 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -10.836 15.835 19.152 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -9.383 16.205 20.111 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -8.024 18.003 18.031 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -7.224 16.715 18.962 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -7.138 16.712 17.185 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.721 13.785 16.997 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.962 13.021 16.952 1.00 0.00 C ATOM 1786 C LEU A 602 -11.745 11.616 17.506 1.00 0.00 C ATOM 1787 O LEU A 602 -12.256 11.273 18.572 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.468 12.932 15.510 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.635 11.944 15.431 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.685 12.305 16.485 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -14.268 12.016 14.040 1.00 0.00 C ATOM 0 H LEU A 602 -10.509 14.304 16.145 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.705 13.531 17.566 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.788 13.915 15.166 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.662 12.610 14.851 1.00 0.00 H new ATOM 0 HG LEU A 602 -13.268 10.934 15.615 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.515 11.601 16.428 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -14.236 12.257 17.477 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -15.052 13.315 16.302 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -15.099 11.313 13.982 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -14.634 13.027 13.859 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -13.523 11.760 13.287 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.984 10.808 16.775 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.706 9.442 17.203 1.00 0.00 C ATOM 1805 C VAL A 603 -10.083 9.434 18.595 1.00 0.00 C ATOM 1806 O VAL A 603 -10.263 8.486 19.360 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.755 8.769 16.212 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.556 7.305 16.608 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -10.354 8.839 14.806 1.00 0.00 C ATOM 0 H VAL A 603 -10.552 11.073 15.890 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.646 8.892 17.235 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.793 9.282 16.225 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.878 6.826 15.901 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -9.131 7.254 17.610 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.517 6.791 16.595 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.678 8.360 14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -11.315 8.325 14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.496 9.882 14.523 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.351 10.495 18.918 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.705 10.598 20.221 1.00 0.00 C ATOM 1821 C GLY A 604 -9.742 10.697 21.335 1.00 0.00 C ATOM 1822 O GLY A 604 -9.568 10.123 22.410 1.00 0.00 O ATOM 0 H GLY A 604 -9.191 11.291 18.300 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -8.069 9.728 20.386 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.057 11.475 20.242 1.00 0.00 H new ATOM 1826 N SER A 605 -10.821 11.426 21.069 1.00 0.00 N ATOM 1827 CA SER A 605 -11.881 11.591 22.058 1.00 0.00 C ATOM 1828 C SER A 605 -12.570 10.259 22.333 1.00 0.00 C ATOM 1829 O SER A 605 -12.497 9.730 23.442 1.00 0.00 O ATOM 1830 CB SER A 605 -12.910 12.605 21.555 1.00 0.00 C ATOM 1831 OG SER A 605 -14.010 12.642 22.454 1.00 0.00 O ATOM 0 H SER A 605 -10.984 11.908 20.185 1.00 0.00 H new ATOM 0 HA SER A 605 -11.435 11.954 22.984 1.00 0.00 H new ATOM 0 HB2 SER A 605 -12.456 13.593 21.477 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.250 12.330 20.557 1.00 0.00 H new ATOM 0 HG SER A 605 -14.671 13.292 22.136 1.00 0.00 H new ATOM 1837 N CYS A 606 -13.236 9.722 21.316 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.933 8.449 21.459 1.00 0.00 C ATOM 1839 C CYS A 606 -12.998 7.287 21.140 1.00 0.00 C ATOM 1840 O CYS A 606 -12.475 7.186 20.029 1.00 0.00 O ATOM 1841 CB CYS A 606 -15.141 8.407 20.522 1.00 0.00 C ATOM 1842 SG CYS A 606 -16.090 6.897 20.826 1.00 0.00 S ATOM 0 H CYS A 606 -13.308 10.145 20.390 1.00 0.00 H new ATOM 0 HA CYS A 606 -14.271 8.355 22.491 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -15.770 9.283 20.683 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -14.810 8.438 19.484 1.00 0.00 H new ATOM 0 HG CYS A 606 -17.118 6.863 20.031 1.00 0.00 H new ATOM 1848 N ALA A 607 -12.792 6.413 22.119 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.916 5.262 21.930 1.00 0.00 C ATOM 1850 C ALA A 607 -12.017 4.312 23.119 1.00 0.00 C ATOM 1851 O ALA A 607 -12.153 4.745 24.262 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.468 5.727 21.768 1.00 0.00 C ATOM 0 H ALA A 607 -13.216 6.478 23.045 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.230 4.735 21.029 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.821 4.861 21.627 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.391 6.382 20.900 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -10.158 6.270 22.661 1.00 0.00 H new ATOM 1858 N TYR A 608 -11.948 3.014 22.840 1.00 0.00 N ATOM 1859 CA TYR A 608 -12.033 2.011 23.894 1.00 0.00 C ATOM 1860 C TYR A 608 -13.356 2.130 24.643 1.00 0.00 C ATOM 1861 O TYR A 608 -13.879 3.228 24.828 1.00 0.00 O ATOM 1862 CB TYR A 608 -10.871 2.187 24.875 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.604 2.480 24.108 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -8.987 1.468 23.364 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.047 3.764 24.140 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.813 1.739 22.652 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -7.873 4.036 23.429 1.00 0.00 C ATOM 1868 CZ TYR A 608 -7.256 3.024 22.684 1.00 0.00 C ATOM 1869 OH TYR A 608 -6.098 3.291 21.982 1.00 0.00 O ATOM 0 H TYR A 608 -11.834 2.635 21.900 1.00 0.00 H new ATOM 0 HA TYR A 608 -11.977 1.024 23.436 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -11.086 3.001 25.567 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -10.746 1.284 25.473 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -9.417 0.478 23.339 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -9.524 4.545 24.714 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -7.337 0.958 22.078 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -7.443 5.026 23.455 1.00 0.00 H new ATOM 0 HH TYR A 608 -5.847 4.230 22.110 1.00 0.00 H new ATOM 1879 N THR A 609 -13.892 0.991 25.071 1.00 0.00 N ATOM 1880 CA THR A 609 -15.156 0.979 25.799 1.00 0.00 C ATOM 1881 C THR A 609 -15.105 1.946 26.977 1.00 0.00 C ATOM 1882 O THR A 609 -16.140 2.365 27.494 1.00 0.00 O ATOM 1883 CB THR A 609 -15.452 -0.433 26.307 1.00 0.00 C ATOM 1884 OG1 THR A 609 -16.484 -0.377 27.282 1.00 0.00 O ATOM 1885 CG2 THR A 609 -14.189 -1.029 26.931 1.00 0.00 C ATOM 0 H THR A 609 -13.475 0.071 24.928 1.00 0.00 H new ATOM 0 HA THR A 609 -15.948 1.294 25.120 1.00 0.00 H new ATOM 0 HB THR A 609 -15.772 -1.059 25.474 1.00 0.00 H new ATOM 0 HG1 THR A 609 -16.676 -1.281 27.607 1.00 0.00 H new ATOM 0 HG21 THR A 609 -14.402 -2.035 27.292 1.00 0.00 H new ATOM 0 HG22 THR A 609 -13.399 -1.072 26.182 1.00 0.00 H new ATOM 0 HG23 THR A 609 -13.866 -0.405 27.764 1.00 0.00 H new ATOM 1893 N GLY A 610 -13.893 2.296 27.398 1.00 0.00 N ATOM 1894 CA GLY A 610 -13.720 3.213 28.517 1.00 0.00 C ATOM 1895 C GLY A 610 -14.035 4.646 28.102 1.00 0.00 C ATOM 1896 O GLY A 610 -13.505 5.145 27.109 1.00 0.00 O ATOM 0 H GLY A 610 -13.023 1.961 26.984 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -14.372 2.917 29.339 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -12.696 3.154 28.885 1.00 0.00 H new ATOM 1900 N THR A 611 -14.899 5.303 28.869 1.00 0.00 N ATOM 1901 CA THR A 611 -15.279 6.680 28.571 1.00 0.00 C ATOM 1902 C THR A 611 -14.457 7.654 29.408 1.00 0.00 C ATOM 1903 O THR A 611 -13.812 8.557 28.873 1.00 0.00 O ATOM 1904 CB THR A 611 -16.768 6.886 28.860 1.00 0.00 C ATOM 1905 OG1 THR A 611 -17.532 6.031 28.021 1.00 0.00 O ATOM 1906 CG2 THR A 611 -17.145 8.342 28.586 1.00 0.00 C ATOM 0 H THR A 611 -15.347 4.908 29.696 1.00 0.00 H new ATOM 0 HA THR A 611 -15.085 6.871 27.516 1.00 0.00 H new ATOM 0 HB THR A 611 -16.973 6.651 29.904 1.00 0.00 H new ATOM 0 HG1 THR A 611 -18.486 6.159 28.205 1.00 0.00 H new ATOM 0 HG21 THR A 611 -18.205 8.488 28.792 1.00 0.00 H new ATOM 0 HG22 THR A 611 -16.557 8.997 29.229 1.00 0.00 H new ATOM 0 HG23 THR A 611 -16.942 8.580 27.542 1.00 0.00 H new ATOM 1914 N GLY A 612 -14.486 7.466 30.724 1.00 0.00 N ATOM 1915 CA GLY A 612 -13.740 8.336 31.626 1.00 0.00 C ATOM 1916 C GLY A 612 -12.245 8.273 31.331 1.00 0.00 C ATOM 1917 O GLY A 612 -11.470 8.464 32.253 1.00 0.00 O ATOM 1918 OXT GLY A 612 -11.897 8.037 30.185 1.00 0.00 O1- ATOM 0 H GLY A 612 -15.013 6.725 31.186 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -14.092 9.362 31.522 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -13.924 8.039 32.659 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 3.607 -20.869 -19.893 1.00 0.00 N ATOM 1924 CA MET B 1 2.360 -21.028 -19.094 1.00 0.00 C ATOM 1925 C MET B 1 1.372 -19.929 -19.471 1.00 0.00 C ATOM 1926 O MET B 1 1.650 -19.103 -20.340 1.00 0.00 O ATOM 1927 CB MET B 1 2.694 -20.939 -17.601 1.00 0.00 C ATOM 1928 CG MET B 1 3.952 -20.091 -17.404 1.00 0.00 C ATOM 1929 SD MET B 1 4.335 -19.986 -15.638 1.00 0.00 S ATOM 1930 CE MET B 1 4.983 -18.297 -15.645 1.00 0.00 C ATOM 0 H1 MET B 1 4.346 -21.494 -19.511 1.00 0.00 H new ATOM 0 H2 MET B 1 3.419 -21.121 -20.884 1.00 0.00 H new ATOM 0 H3 MET B 1 3.928 -19.881 -19.842 1.00 0.00 H new ATOM 0 HA MET B 1 1.913 -22.000 -19.303 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.858 -20.499 -17.057 1.00 0.00 H new ATOM 0 HB3 MET B 1 2.849 -21.938 -17.193 1.00 0.00 H new ATOM 0 HG2 MET B 1 4.790 -20.533 -17.944 1.00 0.00 H new ATOM 0 HG3 MET B 1 3.799 -19.093 -17.814 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.612 -18.145 -14.768 1.00 0.00 H new ATOM 0 HE2 MET B 1 5.573 -18.137 -16.547 1.00 0.00 H new ATOM 0 HE3 MET B 1 4.154 -17.589 -15.624 1.00 0.00 H new ATOM 1942 N GLN B 2 0.219 -19.927 -18.810 1.00 0.00 N ATOM 1943 CA GLN B 2 -0.806 -18.925 -19.081 1.00 0.00 C ATOM 1944 C GLN B 2 -1.105 -18.111 -17.828 1.00 0.00 C ATOM 1945 O GLN B 2 -1.580 -18.645 -16.826 1.00 0.00 O ATOM 1946 CB GLN B 2 -2.087 -19.607 -19.566 1.00 0.00 C ATOM 1947 CG GLN B 2 -1.869 -20.158 -20.977 1.00 0.00 C ATOM 1948 CD GLN B 2 -3.145 -20.825 -21.478 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -4.252 -20.690 -20.799 1.00 0.00 O flip ATOM 1950 NE2 GLN B 2 -3.135 -21.487 -22.517 1.00 0.00 N flip ATOM 0 H GLN B 2 -0.028 -20.603 -18.087 1.00 0.00 H new ATOM 0 HA GLN B 2 -0.435 -18.254 -19.856 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -2.361 -20.414 -18.887 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -2.913 -18.896 -19.565 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -1.582 -19.351 -21.651 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -1.050 -20.877 -20.973 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -2.270 -21.592 -23.047 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -3.992 -21.930 -22.848 1.00 0.00 H new ATOM 1959 N ILE B 3 -0.823 -16.812 -17.891 1.00 0.00 N ATOM 1960 CA ILE B 3 -1.065 -15.932 -16.755 1.00 0.00 C ATOM 1961 C ILE B 3 -2.212 -14.972 -17.053 1.00 0.00 C ATOM 1962 O ILE B 3 -2.494 -14.663 -18.213 1.00 0.00 O ATOM 1963 CB ILE B 3 0.198 -15.137 -16.428 1.00 0.00 C ATOM 1964 CG1 ILE B 3 0.563 -14.242 -17.613 1.00 0.00 C ATOM 1965 CG2 ILE B 3 1.350 -16.104 -16.148 1.00 0.00 C ATOM 1966 CD1 ILE B 3 1.503 -13.138 -17.134 1.00 0.00 C ATOM 0 H ILE B 3 -0.430 -16.350 -18.711 1.00 0.00 H new ATOM 0 HA ILE B 3 -1.336 -16.547 -15.897 1.00 0.00 H new ATOM 0 HB ILE B 3 0.018 -14.518 -15.549 1.00 0.00 H new ATOM 0 HG12 ILE B 3 1.042 -14.831 -18.395 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -0.337 -13.807 -18.047 1.00 0.00 H new ATOM 0 HG21 ILE B 3 2.252 -15.538 -15.915 1.00 0.00 H new ATOM 0 HG22 ILE B 3 1.093 -16.741 -15.302 1.00 0.00 H new ATOM 0 HG23 ILE B 3 1.528 -16.723 -17.028 1.00 0.00 H new ATOM 0 HD11 ILE B 3 1.768 -12.496 -17.974 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.006 -12.545 -16.366 1.00 0.00 H new ATOM 0 HD13 ILE B 3 2.407 -13.584 -16.720 1.00 0.00 H new ATOM 1978 N PHE B 4 -2.872 -14.507 -15.997 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.990 -13.584 -16.149 1.00 0.00 C ATOM 1980 C PHE B 4 -3.603 -12.187 -15.672 1.00 0.00 C ATOM 1981 O PHE B 4 -2.704 -12.030 -14.846 1.00 0.00 O ATOM 1982 CB PHE B 4 -5.190 -14.083 -15.342 1.00 0.00 C ATOM 1983 CG PHE B 4 -5.732 -15.343 -15.974 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -5.097 -16.570 -15.746 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -6.871 -15.286 -16.786 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -5.600 -17.739 -16.332 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -7.374 -16.454 -17.371 1.00 0.00 C ATOM 1988 CZ PHE B 4 -6.738 -17.680 -17.144 1.00 0.00 C ATOM 0 H PHE B 4 -2.653 -14.753 -15.032 1.00 0.00 H new ATOM 0 HA PHE B 4 -4.254 -13.535 -17.205 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -4.893 -14.279 -14.312 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.965 -13.317 -15.310 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -4.219 -16.615 -15.118 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -7.362 -14.340 -16.961 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.110 -18.685 -16.157 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -8.253 -16.409 -17.997 1.00 0.00 H new ATOM 0 HZ PHE B 4 -7.126 -18.581 -17.596 1.00 0.00 H new ATOM 1998 N VAL B 5 -4.291 -11.178 -16.195 1.00 0.00 N ATOM 1999 CA VAL B 5 -4.016 -9.797 -15.814 1.00 0.00 C ATOM 2000 C VAL B 5 -5.319 -9.065 -15.506 1.00 0.00 C ATOM 2001 O VAL B 5 -6.086 -8.735 -16.409 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.274 -9.078 -16.942 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -3.225 -7.576 -16.648 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.847 -9.624 -17.040 1.00 0.00 C ATOM 0 H VAL B 5 -5.039 -11.289 -16.880 1.00 0.00 H new ATOM 0 HA VAL B 5 -3.391 -9.800 -14.921 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.796 -9.246 -17.884 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.696 -7.065 -17.452 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.240 -7.186 -16.576 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.704 -7.406 -15.706 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.316 -9.113 -17.843 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.327 -9.455 -16.097 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.880 -10.693 -17.250 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.560 -8.819 -14.222 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.773 -8.130 -13.800 1.00 0.00 C ATOM 2016 C LYS B 6 -6.650 -6.629 -14.045 1.00 0.00 C ATOM 2017 O LYS B 6 -5.672 -6.001 -13.636 1.00 0.00 O ATOM 2018 CB LYS B 6 -7.026 -8.389 -12.313 1.00 0.00 C ATOM 2019 CG LYS B 6 -8.529 -8.334 -12.029 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.789 -8.713 -10.569 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.940 -10.232 -10.451 1.00 0.00 C ATOM 2022 NZ LYS B 6 -10.356 -10.612 -10.715 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.935 -9.085 -13.461 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.610 -8.513 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.628 -9.364 -12.031 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.505 -7.645 -11.710 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.911 -7.333 -12.229 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -9.060 -9.016 -12.693 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -7.966 -8.370 -9.942 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -9.692 -8.219 -10.210 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.280 -10.730 -11.161 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.643 -10.561 -9.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -10.591 -11.470 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -10.984 -9.836 -10.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -10.483 -10.795 -11.731 1.00 0.00 H new ATOM 2036 N THR B 7 -7.647 -6.060 -14.714 1.00 0.00 N ATOM 2037 CA THR B 7 -7.639 -4.630 -15.007 1.00 0.00 C ATOM 2038 C THR B 7 -8.348 -3.854 -13.901 1.00 0.00 C ATOM 2039 O THR B 7 -8.943 -4.444 -12.999 1.00 0.00 O ATOM 2040 CB THR B 7 -8.335 -4.367 -16.344 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.708 -4.715 -16.239 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.676 -5.208 -17.439 1.00 0.00 C ATOM 0 H THR B 7 -8.465 -6.561 -15.061 1.00 0.00 H new ATOM 0 HA THR B 7 -6.603 -4.295 -15.065 1.00 0.00 H new ATOM 0 HB THR B 7 -8.246 -3.311 -16.598 1.00 0.00 H new ATOM 0 HG1 THR B 7 -9.797 -5.690 -16.207 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.173 -5.020 -18.391 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.623 -4.939 -17.520 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.762 -6.265 -17.187 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.278 -2.529 -13.978 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.917 -1.683 -12.977 1.00 0.00 C ATOM 2052 C LEU B 8 -10.436 -1.766 -13.096 1.00 0.00 C ATOM 2053 O LEU B 8 -11.160 -0.964 -12.505 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.465 -0.230 -13.159 1.00 0.00 C ATOM 2055 CG LEU B 8 -7.685 0.229 -11.923 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -8.611 0.243 -10.704 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -6.517 -0.730 -11.667 1.00 0.00 C ATOM 0 H LEU B 8 -7.790 -2.022 -14.716 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.623 -2.034 -11.988 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.840 -0.142 -14.048 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.331 0.413 -13.313 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.299 1.234 -12.095 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -8.053 0.570 -9.827 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -9.439 0.929 -10.884 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -9.002 -0.760 -10.532 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -5.963 -0.402 -10.787 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.902 -1.736 -11.499 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -5.854 -0.735 -12.532 1.00 0.00 H new ATOM 2069 N THR B 9 -10.911 -2.742 -13.863 1.00 0.00 N ATOM 2070 CA THR B 9 -12.345 -2.923 -14.053 1.00 0.00 C ATOM 2071 C THR B 9 -12.680 -4.404 -14.194 1.00 0.00 C ATOM 2072 O THR B 9 -11.787 -5.249 -14.254 1.00 0.00 O ATOM 2073 CB THR B 9 -12.807 -2.172 -15.304 1.00 0.00 C ATOM 2074 OG1 THR B 9 -12.223 -2.768 -16.454 1.00 0.00 O ATOM 2075 CG2 THR B 9 -12.375 -0.708 -15.212 1.00 0.00 C ATOM 0 H THR B 9 -10.328 -3.416 -14.360 1.00 0.00 H new ATOM 0 HA THR B 9 -12.862 -2.524 -13.180 1.00 0.00 H new ATOM 0 HB THR B 9 -13.893 -2.224 -15.378 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.446 -3.302 -16.187 1.00 0.00 H new ATOM 0 HG21 THR B 9 -12.705 -0.175 -16.104 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.823 -0.251 -14.329 1.00 0.00 H new ATOM 0 HG23 THR B 9 -11.289 -0.653 -15.137 1.00 0.00 H new ATOM 2083 N GLY B 10 -13.972 -4.712 -14.246 1.00 0.00 N ATOM 2084 CA GLY B 10 -14.410 -6.095 -14.382 1.00 0.00 C ATOM 2085 C GLY B 10 -13.925 -6.693 -15.697 1.00 0.00 C ATOM 2086 O GLY B 10 -14.718 -6.964 -16.599 1.00 0.00 O ATOM 0 H GLY B 10 -14.728 -4.029 -14.196 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -14.030 -6.685 -13.548 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -15.498 -6.142 -14.336 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.615 -6.896 -15.801 1.00 0.00 N ATOM 2091 CA LYS B 11 -12.034 -7.462 -17.013 1.00 0.00 C ATOM 2092 C LYS B 11 -10.657 -8.051 -16.724 1.00 0.00 C ATOM 2093 O LYS B 11 -9.807 -7.402 -16.113 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.913 -6.381 -18.088 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.643 -7.035 -19.444 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.145 -5.978 -20.432 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.742 -6.654 -21.744 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.964 -7.133 -22.451 1.00 0.00 N1+ ATOM 0 H LYS B 11 -11.941 -6.679 -15.067 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.689 -8.257 -17.369 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.830 -5.793 -18.132 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -11.106 -5.693 -17.837 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.901 -7.826 -19.337 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -12.553 -7.501 -19.822 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -11.926 -5.240 -20.616 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.294 -5.443 -20.010 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.195 -5.952 -22.374 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -10.073 -7.491 -21.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.715 -7.422 -23.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -12.365 -7.945 -21.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.666 -6.367 -22.489 1.00 0.00 H new ATOM 2112 N THR B 12 -10.443 -9.285 -17.171 1.00 0.00 N ATOM 2113 CA THR B 12 -9.166 -9.957 -16.959 1.00 0.00 C ATOM 2114 C THR B 12 -8.609 -10.473 -18.282 1.00 0.00 C ATOM 2115 O THR B 12 -9.312 -11.135 -19.045 1.00 0.00 O ATOM 2116 CB THR B 12 -9.345 -11.125 -15.986 1.00 0.00 C ATOM 2117 OG1 THR B 12 -10.028 -10.673 -14.825 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.976 -11.680 -15.592 1.00 0.00 C ATOM 0 H THR B 12 -11.134 -9.837 -17.680 1.00 0.00 H new ATOM 0 HA THR B 12 -8.463 -9.239 -16.537 1.00 0.00 H new ATOM 0 HB THR B 12 -9.927 -11.911 -16.467 1.00 0.00 H new ATOM 0 HG1 THR B 12 -10.145 -11.421 -14.202 1.00 0.00 H new ATOM 0 HG21 THR B 12 -8.106 -12.511 -14.899 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.454 -12.029 -16.483 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.390 -10.896 -15.112 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.344 -10.164 -18.547 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.704 -10.599 -19.785 1.00 0.00 C ATOM 2128 C ILE B 13 -5.788 -11.792 -19.528 1.00 0.00 C ATOM 2129 O ILE B 13 -5.031 -11.809 -18.557 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.891 -9.449 -20.383 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.656 -8.136 -20.203 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.664 -9.704 -21.874 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.889 -7.002 -20.882 1.00 0.00 C ATOM 0 H ILE B 13 -6.745 -9.619 -17.927 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.482 -10.899 -20.487 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.929 -9.383 -19.875 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.654 -8.222 -20.633 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.783 -7.919 -19.142 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.085 -8.884 -22.299 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.119 -10.639 -22.004 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.626 -9.770 -22.382 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.434 -6.067 -20.754 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.900 -6.911 -20.432 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.785 -7.219 -21.945 1.00 0.00 H new ATOM 2145 N THR B 14 -5.861 -12.786 -20.409 1.00 0.00 N ATOM 2146 CA THR B 14 -5.032 -13.981 -20.274 1.00 0.00 C ATOM 2147 C THR B 14 -4.014 -14.050 -21.407 1.00 0.00 C ATOM 2148 O THR B 14 -4.377 -14.000 -22.582 1.00 0.00 O ATOM 2149 CB THR B 14 -5.912 -15.233 -20.298 1.00 0.00 C ATOM 2150 OG1 THR B 14 -7.078 -15.004 -19.518 1.00 0.00 O ATOM 2151 CG2 THR B 14 -5.135 -16.417 -19.722 1.00 0.00 C ATOM 0 H THR B 14 -6.481 -12.789 -21.219 1.00 0.00 H new ATOM 0 HA THR B 14 -4.502 -13.931 -19.323 1.00 0.00 H new ATOM 0 HB THR B 14 -6.199 -15.456 -21.326 1.00 0.00 H new ATOM 0 HG1 THR B 14 -7.023 -15.522 -18.688 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.763 -17.308 -19.740 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.241 -16.591 -20.321 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.846 -16.197 -18.694 1.00 0.00 H new ATOM 2159 N LEU B 15 -2.738 -14.162 -21.049 1.00 0.00 N ATOM 2160 CA LEU B 15 -1.678 -14.232 -22.051 1.00 0.00 C ATOM 2161 C LEU B 15 -0.788 -15.447 -21.814 1.00 0.00 C ATOM 2162 O LEU B 15 -0.588 -15.871 -20.676 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.827 -12.961 -22.000 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.736 -11.737 -21.871 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -0.902 -10.519 -21.469 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -2.419 -11.464 -23.213 1.00 0.00 C ATOM 0 H LEU B 15 -2.415 -14.206 -20.083 1.00 0.00 H new ATOM 0 HA LEU B 15 -2.142 -14.323 -23.033 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -0.139 -13.006 -21.156 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -0.220 -12.882 -22.902 1.00 0.00 H new ATOM 0 HG LEU B 15 -2.492 -11.927 -21.109 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -1.551 -9.648 -21.378 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -0.415 -10.711 -20.513 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -0.145 -10.329 -22.230 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -3.067 -10.592 -23.121 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -1.662 -11.275 -23.975 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -3.015 -12.330 -23.501 1.00 0.00 H new ATOM 2178 N GLU B 16 -0.252 -16.000 -22.898 1.00 0.00 N ATOM 2179 CA GLU B 16 0.621 -17.164 -22.799 1.00 0.00 C ATOM 2180 C GLU B 16 2.076 -16.722 -22.667 1.00 0.00 C ATOM 2181 O GLU B 16 2.683 -16.259 -23.632 1.00 0.00 O ATOM 2182 CB GLU B 16 0.462 -18.044 -24.041 1.00 0.00 C ATOM 2183 CG GLU B 16 1.049 -19.430 -23.763 1.00 0.00 C ATOM 2184 CD GLU B 16 0.789 -20.352 -24.949 1.00 0.00 C ATOM 2185 OE1 GLU B 16 -0.028 -19.999 -25.782 1.00 0.00 O ATOM 2186 OE2 GLU B 16 1.412 -21.401 -25.007 1.00 0.00 O1- ATOM 0 H GLU B 16 -0.406 -15.663 -23.849 1.00 0.00 H new ATOM 0 HA GLU B 16 0.341 -17.736 -21.914 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -0.592 -18.130 -24.306 1.00 0.00 H new ATOM 0 HB3 GLU B 16 0.968 -17.587 -24.891 1.00 0.00 H new ATOM 0 HG2 GLU B 16 2.121 -19.351 -23.581 1.00 0.00 H new ATOM 0 HG3 GLU B 16 0.603 -19.849 -22.861 1.00 0.00 H new ATOM 2193 N VAL B 17 2.626 -16.863 -21.465 1.00 0.00 N ATOM 2194 CA VAL B 17 4.009 -16.467 -21.218 1.00 0.00 C ATOM 2195 C VAL B 17 4.793 -17.607 -20.576 1.00 0.00 C ATOM 2196 O VAL B 17 4.213 -18.574 -20.083 1.00 0.00 O ATOM 2197 CB VAL B 17 4.043 -15.246 -20.299 1.00 0.00 C ATOM 2198 CG1 VAL B 17 3.050 -14.198 -20.805 1.00 0.00 C ATOM 2199 CG2 VAL B 17 3.657 -15.669 -18.878 1.00 0.00 C ATOM 0 H VAL B 17 2.141 -17.245 -20.653 1.00 0.00 H new ATOM 0 HA VAL B 17 4.470 -16.220 -22.174 1.00 0.00 H new ATOM 0 HB VAL B 17 5.047 -14.822 -20.294 1.00 0.00 H new ATOM 0 HG11 VAL B 17 3.074 -13.327 -20.150 1.00 0.00 H new ATOM 0 HG12 VAL B 17 3.322 -13.898 -21.817 1.00 0.00 H new ATOM 0 HG13 VAL B 17 2.045 -14.621 -20.809 1.00 0.00 H new ATOM 0 HG21 VAL B 17 3.681 -14.800 -18.221 1.00 0.00 H new ATOM 0 HG22 VAL B 17 2.652 -16.092 -18.885 1.00 0.00 H new ATOM 0 HG23 VAL B 17 4.363 -16.417 -18.516 1.00 0.00 H new ATOM 2209 N GLU B 18 6.117 -17.481 -20.584 1.00 0.00 N ATOM 2210 CA GLU B 18 6.980 -18.499 -19.997 1.00 0.00 C ATOM 2211 C GLU B 18 7.904 -17.874 -18.955 1.00 0.00 C ATOM 2212 O GLU B 18 8.271 -16.703 -19.059 1.00 0.00 O ATOM 2213 CB GLU B 18 7.817 -19.168 -21.090 1.00 0.00 C ATOM 2214 CG GLU B 18 6.967 -20.212 -21.817 1.00 0.00 C ATOM 2215 CD GLU B 18 7.763 -20.823 -22.966 1.00 0.00 C ATOM 2216 OE1 GLU B 18 8.365 -20.068 -23.712 1.00 0.00 O ATOM 2217 OE2 GLU B 18 7.759 -22.038 -23.082 1.00 0.00 O1- ATOM 0 H GLU B 18 6.613 -16.687 -20.989 1.00 0.00 H new ATOM 0 HA GLU B 18 6.354 -19.248 -19.512 1.00 0.00 H new ATOM 0 HB2 GLU B 18 8.176 -18.420 -21.797 1.00 0.00 H new ATOM 0 HB3 GLU B 18 8.696 -19.641 -20.652 1.00 0.00 H new ATOM 0 HG2 GLU B 18 6.660 -20.992 -21.121 1.00 0.00 H new ATOM 0 HG3 GLU B 18 6.057 -19.750 -22.199 1.00 0.00 H new ATOM 2224 N PRO B 19 8.278 -18.628 -17.955 1.00 0.00 N ATOM 2225 CA PRO B 19 9.171 -18.143 -16.868 1.00 0.00 C ATOM 2226 C PRO B 19 10.371 -17.369 -17.412 1.00 0.00 C ATOM 2227 O PRO B 19 11.014 -16.611 -16.685 1.00 0.00 O ATOM 2228 CB PRO B 19 9.631 -19.420 -16.145 1.00 0.00 C ATOM 2229 CG PRO B 19 8.986 -20.579 -16.847 1.00 0.00 C ATOM 2230 CD PRO B 19 7.888 -20.024 -17.751 1.00 0.00 C ATOM 0 HA PRO B 19 8.653 -17.447 -16.208 1.00 0.00 H new ATOM 0 HB2 PRO B 19 10.717 -19.509 -16.172 1.00 0.00 H new ATOM 0 HB3 PRO B 19 9.340 -19.395 -15.095 1.00 0.00 H new ATOM 0 HG2 PRO B 19 9.722 -21.128 -17.433 1.00 0.00 H new ATOM 0 HG3 PRO B 19 8.568 -21.279 -16.124 1.00 0.00 H new ATOM 0 HD2 PRO B 19 7.834 -20.567 -18.695 1.00 0.00 H new ATOM 0 HD3 PRO B 19 6.907 -20.101 -17.283 1.00 0.00 H new ATOM 2238 N SER B 20 10.670 -17.568 -18.693 1.00 0.00 N ATOM 2239 CA SER B 20 11.797 -16.884 -19.319 1.00 0.00 C ATOM 2240 C SER B 20 11.323 -15.658 -20.094 1.00 0.00 C ATOM 2241 O SER B 20 12.063 -15.105 -20.908 1.00 0.00 O ATOM 2242 CB SER B 20 12.525 -17.840 -20.266 1.00 0.00 C ATOM 2243 OG SER B 20 11.614 -18.828 -20.727 1.00 0.00 O ATOM 0 H SER B 20 10.153 -18.191 -19.313 1.00 0.00 H new ATOM 0 HA SER B 20 12.480 -16.558 -18.534 1.00 0.00 H new ATOM 0 HB2 SER B 20 12.939 -17.289 -21.110 1.00 0.00 H new ATOM 0 HB3 SER B 20 13.362 -18.312 -19.752 1.00 0.00 H new ATOM 0 HG SER B 20 12.077 -19.441 -21.335 1.00 0.00 H new ATOM 2249 N ASP B 21 10.090 -15.237 -19.834 1.00 0.00 N ATOM 2250 CA ASP B 21 9.535 -14.073 -20.515 1.00 0.00 C ATOM 2251 C ASP B 21 9.892 -12.795 -19.764 1.00 0.00 C ATOM 2252 O ASP B 21 9.784 -12.732 -18.539 1.00 0.00 O ATOM 2253 CB ASP B 21 8.014 -14.200 -20.619 1.00 0.00 C ATOM 2254 CG ASP B 21 7.648 -15.192 -21.717 1.00 0.00 C ATOM 2255 OD1 ASP B 21 8.471 -16.039 -22.022 1.00 0.00 O ATOM 2256 OD2 ASP B 21 6.549 -15.091 -22.236 1.00 0.00 O1- ATOM 0 H ASP B 21 9.461 -15.679 -19.164 1.00 0.00 H new ATOM 0 HA ASP B 21 9.961 -14.025 -21.517 1.00 0.00 H new ATOM 0 HB2 ASP B 21 7.602 -14.532 -19.666 1.00 0.00 H new ATOM 0 HB3 ASP B 21 7.573 -13.227 -20.835 1.00 0.00 H new ATOM 2261 N THR B 22 10.318 -11.779 -20.508 1.00 0.00 N ATOM 2262 CA THR B 22 10.691 -10.504 -19.904 1.00 0.00 C ATOM 2263 C THR B 22 9.465 -9.612 -19.729 1.00 0.00 C ATOM 2264 O THR B 22 8.613 -9.530 -20.615 1.00 0.00 O ATOM 2265 CB THR B 22 11.720 -9.792 -20.784 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.050 -9.104 -21.831 1.00 0.00 O ATOM 2267 CG2 THR B 22 12.685 -10.819 -21.380 1.00 0.00 C ATOM 0 H THR B 22 10.413 -11.812 -21.523 1.00 0.00 H new ATOM 0 HA THR B 22 11.124 -10.702 -18.923 1.00 0.00 H new ATOM 0 HB THR B 22 12.282 -9.078 -20.181 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.708 -8.646 -22.395 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.417 -10.310 -22.007 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.199 -11.345 -20.575 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.127 -11.535 -21.983 1.00 0.00 H new ATOM 2275 N ILE B 23 9.384 -8.946 -18.582 1.00 0.00 N ATOM 2276 CA ILE B 23 8.259 -8.060 -18.303 1.00 0.00 C ATOM 2277 C ILE B 23 7.941 -7.207 -19.526 1.00 0.00 C ATOM 2278 O ILE B 23 6.785 -7.102 -19.938 1.00 0.00 O ATOM 2279 CB ILE B 23 8.591 -7.153 -17.115 1.00 0.00 C ATOM 2280 CG1 ILE B 23 9.048 -8.008 -15.929 1.00 0.00 C ATOM 2281 CG2 ILE B 23 7.349 -6.353 -16.718 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.018 -9.105 -15.653 1.00 0.00 C ATOM 0 H ILE B 23 10.077 -9.002 -17.836 1.00 0.00 H new ATOM 0 HA ILE B 23 7.388 -8.669 -18.060 1.00 0.00 H new ATOM 0 HB ILE B 23 9.390 -6.467 -17.397 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.019 -8.454 -16.143 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.173 -7.383 -15.045 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.587 -5.708 -15.872 1.00 0.00 H new ATOM 0 HG22 ILE B 23 7.025 -5.742 -17.561 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.549 -7.038 -16.438 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.348 -9.710 -14.809 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.056 -8.650 -15.419 1.00 0.00 H new ATOM 0 HD13 ILE B 23 7.915 -9.738 -16.535 1.00 0.00 H new ATOM 2294 N GLU B 24 8.975 -6.602 -20.105 1.00 0.00 N ATOM 2295 CA GLU B 24 8.792 -5.765 -21.284 1.00 0.00 C ATOM 2296 C GLU B 24 8.056 -6.537 -22.372 1.00 0.00 C ATOM 2297 O GLU B 24 7.264 -5.968 -23.124 1.00 0.00 O ATOM 2298 CB GLU B 24 10.152 -5.300 -21.811 1.00 0.00 C ATOM 2299 CG GLU B 24 9.952 -4.483 -23.089 1.00 0.00 C ATOM 2300 CD GLU B 24 11.226 -3.712 -23.418 1.00 0.00 C ATOM 2301 OE1 GLU B 24 12.256 -4.348 -23.575 1.00 0.00 O ATOM 2302 OE2 GLU B 24 11.153 -2.499 -23.509 1.00 0.00 O1- ATOM 0 H GLU B 24 9.939 -6.675 -19.780 1.00 0.00 H new ATOM 0 HA GLU B 24 8.198 -4.895 -21.005 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.659 -4.698 -21.057 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.789 -6.161 -22.013 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.693 -5.144 -23.916 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.120 -3.790 -22.962 1.00 0.00 H new ATOM 2309 N ASN B 25 8.318 -7.838 -22.446 1.00 0.00 N ATOM 2310 CA ASN B 25 7.669 -8.681 -23.442 1.00 0.00 C ATOM 2311 C ASN B 25 6.177 -8.790 -23.150 1.00 0.00 C ATOM 2312 O ASN B 25 5.347 -8.707 -24.056 1.00 0.00 O ATOM 2313 CB ASN B 25 8.298 -10.076 -23.438 1.00 0.00 C ATOM 2314 CG ASN B 25 7.954 -10.808 -24.731 1.00 0.00 C ATOM 2315 OD1 ASN B 25 6.716 -10.837 -25.143 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 8.836 -11.367 -25.382 1.00 0.00 N flip ATOM 0 H ASN B 25 8.970 -8.328 -21.833 1.00 0.00 H new ATOM 0 HA ASN B 25 7.806 -8.228 -24.424 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.380 -9.996 -23.333 1.00 0.00 H new ATOM 0 HB3 ASN B 25 7.936 -10.645 -22.581 1.00 0.00 H new ATOM 0 HD21 ASN B 25 9.803 -11.343 -25.057 1.00 0.00 H new ATOM 0 HD22 ASN B 25 8.600 -11.855 -26.246 1.00 0.00 H new ATOM 2323 N VAL B 26 5.843 -8.973 -21.876 1.00 0.00 N ATOM 2324 CA VAL B 26 4.447 -9.086 -21.473 1.00 0.00 C ATOM 2325 C VAL B 26 3.696 -7.799 -21.802 1.00 0.00 C ATOM 2326 O VAL B 26 2.621 -7.832 -22.403 1.00 0.00 O ATOM 2327 CB VAL B 26 4.357 -9.362 -19.971 1.00 0.00 C ATOM 2328 CG1 VAL B 26 2.893 -9.555 -19.573 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.145 -10.631 -19.639 1.00 0.00 C ATOM 0 H VAL B 26 6.514 -9.046 -21.111 1.00 0.00 H new ATOM 0 HA VAL B 26 3.993 -9.913 -22.020 1.00 0.00 H new ATOM 0 HB VAL B 26 4.774 -8.518 -19.422 1.00 0.00 H new ATOM 0 HG11 VAL B 26 2.830 -9.752 -18.503 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.329 -8.653 -19.810 1.00 0.00 H new ATOM 0 HG13 VAL B 26 2.475 -10.399 -20.122 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.082 -10.829 -18.569 1.00 0.00 H new ATOM 0 HG22 VAL B 26 4.726 -11.474 -20.189 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.189 -10.496 -19.922 1.00 0.00 H new ATOM 2339 N LYS B 27 4.273 -6.669 -21.406 1.00 0.00 N ATOM 2340 CA LYS B 27 3.652 -5.377 -21.669 1.00 0.00 C ATOM 2341 C LYS B 27 3.361 -5.221 -23.157 1.00 0.00 C ATOM 2342 O LYS B 27 2.311 -4.710 -23.545 1.00 0.00 O ATOM 2343 CB LYS B 27 4.576 -4.248 -21.205 1.00 0.00 C ATOM 2344 CG LYS B 27 4.708 -4.290 -19.681 1.00 0.00 C ATOM 2345 CD LYS B 27 5.748 -3.263 -19.231 1.00 0.00 C ATOM 2346 CE LYS B 27 5.667 -3.083 -17.714 1.00 0.00 C ATOM 2347 NZ LYS B 27 4.504 -2.213 -17.379 1.00 0.00 N1+ ATOM 0 H LYS B 27 5.161 -6.622 -20.907 1.00 0.00 H new ATOM 0 HA LYS B 27 2.713 -5.325 -21.118 1.00 0.00 H new ATOM 0 HB2 LYS B 27 5.557 -4.353 -21.669 1.00 0.00 H new ATOM 0 HB3 LYS B 27 4.176 -3.284 -21.520 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.746 -4.077 -19.216 1.00 0.00 H new ATOM 0 HG3 LYS B 27 5.004 -5.288 -19.358 1.00 0.00 H new ATOM 0 HD2 LYS B 27 6.747 -3.593 -19.516 1.00 0.00 H new ATOM 0 HD3 LYS B 27 5.573 -2.310 -19.730 1.00 0.00 H new ATOM 0 HE2 LYS B 27 5.562 -4.052 -17.227 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.588 -2.637 -17.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.080 -2.530 -16.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 4.824 -1.228 -17.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.796 -2.273 -18.138 1.00 0.00 H new ATOM 2361 N ALA B 28 4.299 -5.668 -23.987 1.00 0.00 N ATOM 2362 CA ALA B 28 4.131 -5.578 -25.433 1.00 0.00 C ATOM 2363 C ALA B 28 2.900 -6.361 -25.873 1.00 0.00 C ATOM 2364 O ALA B 28 2.069 -5.858 -26.629 1.00 0.00 O ATOM 2365 CB ALA B 28 5.372 -6.130 -26.138 1.00 0.00 C ATOM 0 H ALA B 28 5.176 -6.093 -23.686 1.00 0.00 H new ATOM 0 HA ALA B 28 3.999 -4.530 -25.704 1.00 0.00 H new ATOM 0 HB1 ALA B 28 5.239 -6.059 -27.218 1.00 0.00 H new ATOM 0 HB2 ALA B 28 6.247 -5.551 -25.842 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.516 -7.173 -25.858 1.00 0.00 H new ATOM 2371 N LYS B 29 2.788 -7.596 -25.391 1.00 0.00 N ATOM 2372 CA LYS B 29 1.651 -8.439 -25.738 1.00 0.00 C ATOM 2373 C LYS B 29 0.345 -7.743 -25.376 1.00 0.00 C ATOM 2374 O LYS B 29 -0.633 -7.806 -26.122 1.00 0.00 O ATOM 2375 CB LYS B 29 1.744 -9.775 -24.997 1.00 0.00 C ATOM 2376 CG LYS B 29 2.831 -10.640 -25.637 1.00 0.00 C ATOM 2377 CD LYS B 29 2.869 -12.005 -24.946 1.00 0.00 C ATOM 2378 CE LYS B 29 3.669 -12.988 -25.802 1.00 0.00 C ATOM 2379 NZ LYS B 29 5.046 -12.458 -26.013 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.465 -8.031 -24.764 1.00 0.00 H new ATOM 0 HA LYS B 29 1.669 -8.621 -26.813 1.00 0.00 H new ATOM 0 HB2 LYS B 29 1.973 -9.604 -23.945 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.785 -10.291 -25.035 1.00 0.00 H new ATOM 0 HG2 LYS B 29 2.632 -10.765 -26.701 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.800 -10.149 -25.549 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.323 -11.912 -23.959 1.00 0.00 H new ATOM 0 HD3 LYS B 29 1.855 -12.377 -24.797 1.00 0.00 H new ATOM 0 HE2 LYS B 29 3.713 -13.961 -25.312 1.00 0.00 H new ATOM 0 HE3 LYS B 29 3.174 -13.137 -26.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.728 -13.242 -25.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 5.099 -11.988 -26.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 5.273 -11.773 -25.264 1.00 0.00 H new ATOM 2393 N ILE B 30 0.336 -7.076 -24.226 1.00 0.00 N ATOM 2394 CA ILE B 30 -0.856 -6.367 -23.776 1.00 0.00 C ATOM 2395 C ILE B 30 -1.206 -5.244 -24.746 1.00 0.00 C ATOM 2396 O ILE B 30 -2.368 -5.067 -25.114 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.623 -5.789 -22.379 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.657 -6.925 -21.353 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -1.720 -4.772 -22.054 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.627 -6.342 -19.941 1.00 0.00 C ATOM 0 H ILE B 30 1.134 -7.012 -23.594 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.687 -7.072 -23.741 1.00 0.00 H new ATOM 0 HB ILE B 30 0.347 -5.293 -22.345 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -1.556 -7.526 -21.490 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.195 -7.588 -21.502 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -1.552 -4.361 -21.058 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -1.698 -3.966 -22.787 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.692 -5.263 -22.085 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.651 -7.152 -19.212 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.285 -5.760 -19.807 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.493 -5.697 -19.795 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.194 -4.489 -25.159 1.00 0.00 N ATOM 2413 CA GLN B 31 -0.406 -3.387 -26.089 1.00 0.00 C ATOM 2414 C GLN B 31 -1.062 -3.891 -27.370 1.00 0.00 C ATOM 2415 O GLN B 31 -1.898 -3.208 -27.963 1.00 0.00 O ATOM 2416 CB GLN B 31 0.929 -2.718 -26.424 1.00 0.00 C ATOM 2417 CG GLN B 31 0.722 -1.690 -27.538 1.00 0.00 C ATOM 2418 CD GLN B 31 1.958 -0.807 -27.669 1.00 0.00 C ATOM 2419 OE1 GLN B 31 3.073 -1.256 -27.401 1.00 0.00 O ATOM 2420 NE2 GLN B 31 1.827 0.428 -28.067 1.00 0.00 N ATOM 0 H GLN B 31 0.775 -4.619 -24.867 1.00 0.00 H new ATOM 0 HA GLN B 31 -1.065 -2.658 -25.617 1.00 0.00 H new ATOM 0 HB2 GLN B 31 1.336 -2.232 -25.538 1.00 0.00 H new ATOM 0 HB3 GLN B 31 1.655 -3.468 -26.738 1.00 0.00 H new ATOM 0 HG2 GLN B 31 0.527 -2.199 -28.482 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -0.152 -1.076 -27.320 1.00 0.00 H new ATOM 0 HE21 GLN B 31 0.902 0.797 -28.288 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.649 1.025 -28.157 1.00 0.00 H new ATOM 2429 N ASP B 32 -0.678 -5.092 -27.791 1.00 0.00 N ATOM 2430 CA ASP B 32 -1.236 -5.681 -29.002 1.00 0.00 C ATOM 2431 C ASP B 32 -2.678 -6.121 -28.767 1.00 0.00 C ATOM 2432 O ASP B 32 -3.455 -6.264 -29.710 1.00 0.00 O ATOM 2433 CB ASP B 32 -0.396 -6.884 -29.433 1.00 0.00 C ATOM 2434 CG ASP B 32 1.067 -6.476 -29.572 1.00 0.00 C ATOM 2435 OD1 ASP B 32 1.466 -5.537 -28.903 1.00 0.00 O ATOM 2436 OD2 ASP B 32 1.767 -7.109 -30.345 1.00 0.00 O1- ATOM 0 H ASP B 32 0.012 -5.673 -27.315 1.00 0.00 H new ATOM 0 HA ASP B 32 -1.221 -4.928 -29.790 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -0.491 -7.685 -28.700 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -0.765 -7.274 -30.381 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.026 -6.334 -27.502 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.377 -6.758 -27.153 1.00 0.00 C ATOM 2443 C LYS B 33 -5.310 -5.555 -27.060 1.00 0.00 C ATOM 2444 O LYS B 33 -6.316 -5.481 -27.765 1.00 0.00 O ATOM 2445 CB LYS B 33 -4.363 -7.500 -25.814 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.620 -8.829 -25.973 1.00 0.00 C ATOM 2447 CD LYS B 33 -4.609 -9.923 -26.383 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.859 -11.242 -26.580 1.00 0.00 C ATOM 2449 NZ LYS B 33 -2.784 -11.055 -27.594 1.00 0.00 N1+ ATOM 0 H LYS B 33 -2.397 -6.221 -26.707 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.740 -7.425 -27.934 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.878 -6.889 -25.053 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.383 -7.680 -25.475 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -2.837 -8.732 -26.725 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.131 -9.099 -25.037 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -5.376 -10.040 -25.618 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.118 -9.641 -27.305 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -3.429 -11.573 -25.635 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.549 -12.020 -26.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -2.492 -11.982 -27.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.141 -10.466 -28.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -1.968 -10.586 -27.152 1.00 0.00 H new ATOM 2463 N GLU B 34 -4.967 -4.614 -26.185 1.00 0.00 N ATOM 2464 CA GLU B 34 -5.781 -3.416 -26.008 1.00 0.00 C ATOM 2465 C GLU B 34 -5.215 -2.260 -26.825 1.00 0.00 C ATOM 2466 O GLU B 34 -5.362 -2.219 -28.046 1.00 0.00 O ATOM 2467 CB GLU B 34 -5.822 -3.026 -24.529 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.480 -4.147 -23.722 1.00 0.00 C ATOM 2469 CD GLU B 34 -6.882 -3.631 -22.344 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -5.995 -3.390 -21.542 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.071 -3.484 -22.113 1.00 0.00 O1- ATOM 0 H GLU B 34 -4.138 -4.657 -25.592 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.792 -3.631 -26.355 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.812 -2.844 -24.162 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -6.379 -2.098 -24.402 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -7.358 -4.520 -24.250 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.791 -4.985 -23.619 1.00 0.00 H new ATOM 2478 N GLY B 35 -4.567 -1.321 -26.143 1.00 0.00 N ATOM 2479 CA GLY B 35 -3.982 -0.167 -26.813 1.00 0.00 C ATOM 2480 C GLY B 35 -3.273 0.740 -25.813 1.00 0.00 C ATOM 2481 O GLY B 35 -3.138 1.942 -26.038 1.00 0.00 O ATOM 0 H GLY B 35 -4.435 -1.337 -25.132 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -3.275 -0.502 -27.572 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -4.762 0.393 -27.329 1.00 0.00 H new ATOM 2485 N ILE B 36 -2.823 0.154 -24.709 1.00 0.00 N ATOM 2486 CA ILE B 36 -2.130 0.915 -23.675 1.00 0.00 C ATOM 2487 C ILE B 36 -0.618 0.750 -23.813 1.00 0.00 C ATOM 2488 O ILE B 36 -0.050 -0.237 -23.346 1.00 0.00 O ATOM 2489 CB ILE B 36 -2.572 0.436 -22.292 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -4.093 0.553 -22.173 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -1.909 1.300 -21.217 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -4.589 -0.356 -21.046 1.00 0.00 C ATOM 0 H ILE B 36 -2.925 -0.841 -24.507 1.00 0.00 H new ATOM 0 HA ILE B 36 -2.382 1.969 -23.793 1.00 0.00 H new ATOM 0 HB ILE B 36 -2.276 -0.604 -22.157 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -4.374 1.587 -21.971 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -4.565 0.273 -23.115 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -2.224 0.959 -20.231 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -0.825 1.217 -21.301 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.205 2.340 -21.353 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -5.672 -0.272 -20.961 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -4.321 -1.389 -21.267 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.127 -0.055 -20.106 1.00 0.00 H new ATOM 2504 N PRO B 37 0.037 1.691 -24.443 1.00 0.00 N ATOM 2505 CA PRO B 37 1.510 1.646 -24.645 1.00 0.00 C ATOM 2506 C PRO B 37 2.250 1.234 -23.373 1.00 0.00 C ATOM 2507 O PRO B 37 1.853 1.603 -22.267 1.00 0.00 O ATOM 2508 CB PRO B 37 1.887 3.080 -25.058 1.00 0.00 C ATOM 2509 CG PRO B 37 0.617 3.880 -25.070 1.00 0.00 C ATOM 2510 CD PRO B 37 -0.550 2.895 -25.030 1.00 0.00 C ATOM 0 HA PRO B 37 1.789 0.905 -25.394 1.00 0.00 H new ATOM 0 HB2 PRO B 37 2.605 3.507 -24.358 1.00 0.00 H new ATOM 0 HB3 PRO B 37 2.357 3.087 -26.041 1.00 0.00 H new ATOM 0 HG2 PRO B 37 0.580 4.552 -24.213 1.00 0.00 H new ATOM 0 HG3 PRO B 37 0.564 4.501 -25.965 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -1.375 3.274 -24.426 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -0.947 2.703 -26.027 1.00 0.00 H new ATOM 2518 N PRO B 38 3.306 0.477 -23.513 1.00 0.00 N ATOM 2519 CA PRO B 38 4.116 0.000 -22.359 1.00 0.00 C ATOM 2520 C PRO B 38 4.413 1.119 -21.363 1.00 0.00 C ATOM 2521 O PRO B 38 3.934 1.098 -20.230 1.00 0.00 O ATOM 2522 CB PRO B 38 5.416 -0.527 -22.988 1.00 0.00 C ATOM 2523 CG PRO B 38 5.303 -0.326 -24.471 1.00 0.00 C ATOM 2524 CD PRO B 38 3.843 -0.005 -24.786 1.00 0.00 C ATOM 0 HA PRO B 38 3.584 -0.762 -21.788 1.00 0.00 H new ATOM 0 HB2 PRO B 38 6.280 0.007 -22.592 1.00 0.00 H new ATOM 0 HB3 PRO B 38 5.558 -1.582 -22.752 1.00 0.00 H new ATOM 0 HG2 PRO B 38 5.952 0.486 -24.797 1.00 0.00 H new ATOM 0 HG3 PRO B 38 5.621 -1.222 -25.004 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.760 0.751 -25.567 1.00 0.00 H new ATOM 0 HD3 PRO B 38 3.307 -0.887 -25.138 1.00 0.00 H new ATOM 2532 N ASP B 39 5.207 2.093 -21.796 1.00 0.00 N ATOM 2533 CA ASP B 39 5.567 3.216 -20.936 1.00 0.00 C ATOM 2534 C ASP B 39 4.386 3.630 -20.064 1.00 0.00 C ATOM 2535 O ASP B 39 4.567 4.161 -18.968 1.00 0.00 O ATOM 2536 CB ASP B 39 6.013 4.405 -21.790 1.00 0.00 C ATOM 2537 CG ASP B 39 7.366 4.110 -22.428 1.00 0.00 C ATOM 2538 OD1 ASP B 39 7.835 2.993 -22.286 1.00 0.00 O ATOM 2539 OD2 ASP B 39 7.913 5.007 -23.048 1.00 0.00 O1- ATOM 0 H ASP B 39 5.612 2.128 -22.732 1.00 0.00 H new ATOM 0 HA ASP B 39 6.387 2.903 -20.289 1.00 0.00 H new ATOM 0 HB2 ASP B 39 5.272 4.605 -22.564 1.00 0.00 H new ATOM 0 HB3 ASP B 39 6.080 5.301 -21.173 1.00 0.00 H new ATOM 2544 N GLN B 40 3.175 3.383 -20.555 1.00 0.00 N ATOM 2545 CA GLN B 40 1.972 3.736 -19.809 1.00 0.00 C ATOM 2546 C GLN B 40 1.339 2.493 -19.191 1.00 0.00 C ATOM 2547 O GLN B 40 0.173 2.191 -19.441 1.00 0.00 O ATOM 2548 CB GLN B 40 0.963 4.416 -20.738 1.00 0.00 C ATOM 2549 CG GLN B 40 1.500 5.785 -21.160 1.00 0.00 C ATOM 2550 CD GLN B 40 1.420 6.759 -19.990 1.00 0.00 C ATOM 2551 OE1 GLN B 40 0.689 6.519 -19.029 1.00 0.00 O ATOM 2552 NE2 GLN B 40 2.132 7.853 -20.013 1.00 0.00 N ATOM 0 H GLN B 40 3.001 2.943 -21.459 1.00 0.00 H new ATOM 0 HA GLN B 40 2.252 4.422 -19.010 1.00 0.00 H new ATOM 0 HB2 GLN B 40 0.787 3.796 -21.617 1.00 0.00 H new ATOM 0 HB3 GLN B 40 0.005 4.530 -20.231 1.00 0.00 H new ATOM 0 HG2 GLN B 40 2.533 5.692 -21.497 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.923 6.167 -22.002 1.00 0.00 H new ATOM 0 HE21 GLN B 40 2.737 8.051 -20.810 1.00 0.00 H new ATOM 0 HE22 GLN B 40 2.083 8.510 -19.234 1.00 0.00 H new ATOM 2561 N GLN B 41 2.115 1.777 -18.385 1.00 0.00 N ATOM 2562 CA GLN B 41 1.616 0.569 -17.738 1.00 0.00 C ATOM 2563 C GLN B 41 2.395 0.282 -16.457 1.00 0.00 C ATOM 2564 O GLN B 41 3.400 0.933 -16.170 1.00 0.00 O ATOM 2565 CB GLN B 41 1.742 -0.623 -18.688 1.00 0.00 C ATOM 2566 CG GLN B 41 0.745 -0.472 -19.837 1.00 0.00 C ATOM 2567 CD GLN B 41 0.594 -1.799 -20.573 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -0.153 -1.889 -21.546 1.00 0.00 O ATOM 2569 NE2 GLN B 41 1.263 -2.840 -20.161 1.00 0.00 N ATOM 0 H GLN B 41 3.084 2.009 -18.165 1.00 0.00 H new ATOM 0 HA GLN B 41 0.567 0.725 -17.485 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.757 -0.683 -19.080 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.553 -1.552 -18.149 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.222 -0.149 -19.451 1.00 0.00 H new ATOM 0 HG3 GLN B 41 1.087 0.299 -20.527 1.00 0.00 H new ATOM 0 HE21 GLN B 41 1.882 -2.762 -19.354 1.00 0.00 H new ATOM 0 HE22 GLN B 41 1.168 -3.732 -20.646 1.00 0.00 H new ATOM 2578 N ARG B 42 1.921 -0.697 -15.694 1.00 0.00 N ATOM 2579 CA ARG B 42 2.578 -1.068 -14.446 1.00 0.00 C ATOM 2580 C ARG B 42 1.943 -2.327 -13.864 1.00 0.00 C ATOM 2581 O ARG B 42 0.892 -2.265 -13.227 1.00 0.00 O ATOM 2582 CB ARG B 42 2.465 0.077 -13.436 1.00 0.00 C ATOM 2583 CG ARG B 42 3.539 -0.083 -12.356 1.00 0.00 C ATOM 2584 CD ARG B 42 4.855 0.527 -12.847 1.00 0.00 C ATOM 2585 NE ARG B 42 5.986 -0.254 -12.357 1.00 0.00 N ATOM 2586 CZ ARG B 42 7.234 0.064 -12.685 1.00 0.00 C ATOM 2587 NH1 ARG B 42 7.686 -0.216 -13.877 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 8.008 0.654 -11.816 1.00 0.00 N ATOM 0 H ARG B 42 1.090 -1.245 -15.916 1.00 0.00 H new ATOM 0 HA ARG B 42 3.630 -1.266 -14.653 1.00 0.00 H new ATOM 0 HB2 ARG B 42 2.584 1.035 -13.942 1.00 0.00 H new ATOM 0 HB3 ARG B 42 1.475 0.078 -12.981 1.00 0.00 H new ATOM 0 HG2 ARG B 42 3.220 0.407 -11.436 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.680 -1.138 -12.123 1.00 0.00 H new ATOM 0 HD2 ARG B 42 4.867 0.554 -13.937 1.00 0.00 H new ATOM 0 HD3 ARG B 42 4.938 1.557 -12.501 1.00 0.00 H new ATOM 0 HE ARG B 42 5.816 -1.058 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG B 42 7.081 -0.679 -14.556 1.00 0.00 H new ATOM 0 HH12 ARG B 42 8.644 0.028 -14.130 1.00 0.00 H new ATOM 0 HH21 ARG B 42 7.655 0.872 -10.884 1.00 0.00 H new ATOM 0 HH22 ARG B 42 8.966 0.898 -12.069 1.00 0.00 H new ATOM 2602 N LEU B 43 2.587 -3.468 -14.090 1.00 0.00 N ATOM 2603 CA LEU B 43 2.073 -4.736 -13.586 1.00 0.00 C ATOM 2604 C LEU B 43 2.551 -4.983 -12.157 1.00 0.00 C ATOM 2605 O LEU B 43 3.754 -5.034 -11.894 1.00 0.00 O ATOM 2606 CB LEU B 43 2.529 -5.885 -14.487 1.00 0.00 C ATOM 2607 CG LEU B 43 2.587 -5.404 -15.938 1.00 0.00 C ATOM 2608 CD1 LEU B 43 2.934 -6.581 -16.852 1.00 0.00 C ATOM 2609 CD2 LEU B 43 1.223 -4.835 -16.339 1.00 0.00 C ATOM 0 H LEU B 43 3.459 -3.540 -14.615 1.00 0.00 H new ATOM 0 HA LEU B 43 0.984 -4.687 -13.587 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.510 -6.241 -14.171 1.00 0.00 H new ATOM 0 HB3 LEU B 43 1.841 -6.726 -14.399 1.00 0.00 H new ATOM 0 HG LEU B 43 3.349 -4.631 -16.035 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.975 -6.239 -17.886 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.903 -6.990 -16.566 1.00 0.00 H new ATOM 0 HD13 LEU B 43 2.171 -7.354 -16.756 1.00 0.00 H new ATOM 0 HD21 LEU B 43 1.262 -4.491 -17.373 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.463 -5.610 -16.242 1.00 0.00 H new ATOM 0 HD23 LEU B 43 0.972 -3.998 -15.688 1.00 0.00 H new ATOM 2621 N ILE B 44 1.599 -5.134 -11.242 1.00 0.00 N ATOM 2622 CA ILE B 44 1.925 -5.378 -9.841 1.00 0.00 C ATOM 2623 C ILE B 44 1.388 -6.734 -9.395 1.00 0.00 C ATOM 2624 O ILE B 44 0.356 -7.193 -9.883 1.00 0.00 O ATOM 2625 CB ILE B 44 1.325 -4.275 -8.968 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.682 -2.908 -9.559 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.888 -4.379 -7.549 1.00 0.00 C ATOM 2628 CD1 ILE B 44 1.120 -1.802 -8.664 1.00 0.00 C ATOM 0 H ILE B 44 0.600 -5.092 -11.444 1.00 0.00 H new ATOM 0 HA ILE B 44 3.010 -5.377 -9.732 1.00 0.00 H new ATOM 0 HB ILE B 44 0.241 -4.388 -8.936 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.764 -2.808 -9.643 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.275 -2.818 -10.566 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.459 -3.592 -6.929 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.635 -5.352 -7.127 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.972 -4.267 -7.579 1.00 0.00 H new ATOM 0 HD11 ILE B 44 1.374 -0.829 -9.085 1.00 0.00 H new ATOM 0 HD12 ILE B 44 0.036 -1.899 -8.603 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.549 -1.889 -7.666 1.00 0.00 H new ATOM 2640 N PHE B 45 2.094 -7.372 -8.467 1.00 0.00 N ATOM 2641 CA PHE B 45 1.673 -8.677 -7.967 1.00 0.00 C ATOM 2642 C PHE B 45 2.143 -8.877 -6.530 1.00 0.00 C ATOM 2643 O PHE B 45 3.334 -8.782 -6.236 1.00 0.00 O ATOM 2644 CB PHE B 45 2.246 -9.786 -8.853 1.00 0.00 C ATOM 2645 CG PHE B 45 1.970 -11.129 -8.224 1.00 0.00 C ATOM 2646 CD1 PHE B 45 0.720 -11.739 -8.395 1.00 0.00 C ATOM 2647 CD2 PHE B 45 2.962 -11.767 -7.471 1.00 0.00 C ATOM 2648 CE1 PHE B 45 0.464 -12.985 -7.813 1.00 0.00 C ATOM 2649 CE2 PHE B 45 2.705 -13.015 -6.887 1.00 0.00 C ATOM 2650 CZ PHE B 45 1.456 -13.623 -7.059 1.00 0.00 C ATOM 0 H PHE B 45 2.952 -7.012 -8.049 1.00 0.00 H new ATOM 0 HA PHE B 45 0.584 -8.720 -7.990 1.00 0.00 H new ATOM 0 HB2 PHE B 45 1.799 -9.739 -9.846 1.00 0.00 H new ATOM 0 HB3 PHE B 45 3.320 -9.646 -8.980 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -0.046 -11.247 -8.976 1.00 0.00 H new ATOM 0 HD2 PHE B 45 3.926 -11.298 -7.340 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -0.499 -13.455 -7.945 1.00 0.00 H new ATOM 0 HE2 PHE B 45 3.470 -13.507 -6.305 1.00 0.00 H new ATOM 0 HZ PHE B 45 1.258 -14.585 -6.610 1.00 0.00 H new ATOM 2660 N ALA B 46 1.197 -9.153 -5.636 1.00 0.00 N ATOM 2661 CA ALA B 46 1.526 -9.365 -4.231 1.00 0.00 C ATOM 2662 C ALA B 46 2.445 -8.258 -3.724 1.00 0.00 C ATOM 2663 O ALA B 46 3.372 -8.512 -2.954 1.00 0.00 O ATOM 2664 CB ALA B 46 2.211 -10.721 -4.054 1.00 0.00 C ATOM 0 H ALA B 46 0.205 -9.234 -5.858 1.00 0.00 H new ATOM 0 HA ALA B 46 0.602 -9.348 -3.654 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.453 -10.872 -3.002 1.00 0.00 H new ATOM 0 HB2 ALA B 46 1.542 -11.513 -4.389 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.127 -10.746 -4.645 1.00 0.00 H new ATOM 2670 N GLY B 47 2.182 -7.031 -4.161 1.00 0.00 N ATOM 2671 CA GLY B 47 2.992 -5.892 -3.745 1.00 0.00 C ATOM 2672 C GLY B 47 4.299 -5.839 -4.528 1.00 0.00 C ATOM 2673 O GLY B 47 5.016 -4.838 -4.491 1.00 0.00 O ATOM 0 H GLY B 47 1.420 -6.801 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY B 47 2.434 -4.968 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY B 47 3.205 -5.962 -2.678 1.00 0.00 H new ATOM 2677 N LYS B 48 4.605 -6.922 -5.234 1.00 0.00 N ATOM 2678 CA LYS B 48 5.830 -6.989 -6.023 1.00 0.00 C ATOM 2679 C LYS B 48 5.619 -6.359 -7.397 1.00 0.00 C ATOM 2680 O LYS B 48 4.969 -6.944 -8.265 1.00 0.00 O ATOM 2681 CB LYS B 48 6.268 -8.445 -6.190 1.00 0.00 C ATOM 2682 CG LYS B 48 6.390 -9.107 -4.815 1.00 0.00 C ATOM 2683 CD LYS B 48 7.720 -8.708 -4.168 1.00 0.00 C ATOM 2684 CE LYS B 48 7.991 -9.609 -2.963 1.00 0.00 C ATOM 2685 NZ LYS B 48 6.891 -9.520 -2.009 1.00 0.00 N1+ ATOM 0 H LYS B 48 4.026 -7.761 -5.276 1.00 0.00 H new ATOM 0 HA LYS B 48 6.607 -6.435 -5.497 1.00 0.00 H new ATOM 0 HB2 LYS B 48 5.545 -8.985 -6.801 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.224 -8.490 -6.712 1.00 0.00 H new ATOM 0 HG2 LYS B 48 5.559 -8.803 -4.179 1.00 0.00 H new ATOM 0 HG3 LYS B 48 6.334 -10.191 -4.916 1.00 0.00 H new ATOM 0 HD2 LYS B 48 8.530 -8.797 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS B 48 7.686 -7.664 -3.855 1.00 0.00 H new ATOM 0 HE2 LYS B 48 8.114 -10.641 -3.292 1.00 0.00 H new ATOM 0 HE3 LYS B 48 8.924 -9.314 -2.482 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 7.087 -10.137 -1.195 1.00 0.00 H new ATOM 2697 N GLN B 49 6.172 -5.166 -7.587 1.00 0.00 N ATOM 2698 CA GLN B 49 6.039 -4.467 -8.861 1.00 0.00 C ATOM 2699 C GLN B 49 7.030 -5.022 -9.879 1.00 0.00 C ATOM 2700 O GLN B 49 8.228 -5.107 -9.609 1.00 0.00 O ATOM 2701 CB GLN B 49 6.291 -2.971 -8.663 1.00 0.00 C ATOM 2702 CG GLN B 49 6.024 -2.229 -9.973 1.00 0.00 C ATOM 2703 CD GLN B 49 6.019 -0.724 -9.729 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.043 -0.045 -10.046 1.00 0.00 O ATOM 2705 NE2 GLN B 49 7.059 -0.159 -9.180 1.00 0.00 N ATOM 0 H GLN B 49 6.713 -4.666 -6.882 1.00 0.00 H new ATOM 0 HA GLN B 49 5.027 -4.618 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.644 -2.584 -7.876 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.319 -2.804 -8.342 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.788 -2.484 -10.707 1.00 0.00 H new ATOM 0 HG3 GLN B 49 5.066 -2.541 -10.389 1.00 0.00 H new ATOM 0 HE21 GLN B 49 7.867 -0.724 -8.918 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.064 0.847 -9.013 1.00 0.00 H new ATOM 2714 N LEU B 50 6.524 -5.403 -11.048 1.00 0.00 N ATOM 2715 CA LEU B 50 7.382 -5.951 -12.094 1.00 0.00 C ATOM 2716 C LEU B 50 8.065 -4.830 -12.871 1.00 0.00 C ATOM 2717 O LEU B 50 7.404 -3.928 -13.386 1.00 0.00 O ATOM 2718 CB LEU B 50 6.559 -6.812 -13.053 1.00 0.00 C ATOM 2719 CG LEU B 50 5.591 -7.688 -12.255 1.00 0.00 C ATOM 2720 CD1 LEU B 50 4.968 -8.736 -13.179 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.350 -8.392 -11.127 1.00 0.00 C ATOM 0 H LEU B 50 5.536 -5.344 -11.294 1.00 0.00 H new ATOM 0 HA LEU B 50 8.146 -6.568 -11.621 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.005 -6.176 -13.744 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.219 -7.437 -13.654 1.00 0.00 H new ATOM 0 HG LEU B 50 4.804 -7.064 -11.831 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.279 -9.359 -12.610 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.426 -8.237 -13.983 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.754 -9.360 -13.604 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.660 -9.016 -10.559 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.137 -9.015 -11.552 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.794 -7.647 -10.467 1.00 0.00 H new ATOM 2733 N GLU B 51 9.390 -4.895 -12.952 1.00 0.00 N ATOM 2734 CA GLU B 51 10.154 -3.881 -13.670 1.00 0.00 C ATOM 2735 C GLU B 51 10.526 -4.377 -15.064 1.00 0.00 C ATOM 2736 O GLU B 51 10.640 -5.580 -15.295 1.00 0.00 O ATOM 2737 CB GLU B 51 11.427 -3.540 -12.892 1.00 0.00 C ATOM 2738 CG GLU B 51 11.064 -2.716 -11.655 1.00 0.00 C ATOM 2739 CD GLU B 51 12.252 -2.658 -10.700 1.00 0.00 C ATOM 2740 OE1 GLU B 51 12.621 -3.699 -10.182 1.00 0.00 O ATOM 2741 OE2 GLU B 51 12.775 -1.574 -10.501 1.00 0.00 O1- ATOM 0 H GLU B 51 9.954 -5.634 -12.532 1.00 0.00 H new ATOM 0 HA GLU B 51 9.536 -2.988 -13.767 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.940 -4.455 -12.595 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.114 -2.980 -13.526 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.776 -1.708 -11.951 1.00 0.00 H new ATOM 0 HG3 GLU B 51 10.204 -3.159 -11.152 1.00 0.00 H new ATOM 2748 N ASP B 52 10.710 -3.441 -15.990 1.00 0.00 N ATOM 2749 CA ASP B 52 11.068 -3.795 -17.359 1.00 0.00 C ATOM 2750 C ASP B 52 12.426 -4.489 -17.397 1.00 0.00 C ATOM 2751 O ASP B 52 13.340 -4.127 -16.657 1.00 0.00 O ATOM 2752 CB ASP B 52 11.109 -2.536 -18.230 1.00 0.00 C ATOM 2753 CG ASP B 52 10.417 -1.382 -17.514 1.00 0.00 C ATOM 2754 OD1 ASP B 52 10.900 -0.985 -16.466 1.00 0.00 O ATOM 2755 OD2 ASP B 52 9.414 -0.910 -18.024 1.00 0.00 O1- ATOM 0 H ASP B 52 10.618 -2.440 -15.820 1.00 0.00 H new ATOM 0 HA ASP B 52 10.314 -4.480 -17.746 1.00 0.00 H new ATOM 0 HB2 ASP B 52 12.143 -2.270 -18.450 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.619 -2.728 -19.184 1.00 0.00 H new ATOM 2760 N GLY B 53 12.551 -5.487 -18.267 1.00 0.00 N ATOM 2761 CA GLY B 53 13.804 -6.224 -18.395 1.00 0.00 C ATOM 2762 C GLY B 53 13.717 -7.577 -17.698 1.00 0.00 C ATOM 2763 O GLY B 53 13.699 -8.622 -18.349 1.00 0.00 O ATOM 0 H GLY B 53 11.807 -5.802 -18.889 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.038 -6.369 -19.450 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.618 -5.641 -17.965 1.00 0.00 H new ATOM 2767 N ARG B 54 13.666 -7.552 -16.371 1.00 0.00 N ATOM 2768 CA ARG B 54 13.582 -8.783 -15.593 1.00 0.00 C ATOM 2769 C ARG B 54 12.601 -9.759 -16.235 1.00 0.00 C ATOM 2770 O ARG B 54 11.865 -9.400 -17.154 1.00 0.00 O ATOM 2771 CB ARG B 54 13.129 -8.470 -14.165 1.00 0.00 C ATOM 2772 CG ARG B 54 13.792 -7.177 -13.687 1.00 0.00 C ATOM 2773 CD ARG B 54 15.307 -7.285 -13.859 1.00 0.00 C ATOM 2774 NE ARG B 54 15.973 -6.184 -13.173 1.00 0.00 N ATOM 2775 CZ ARG B 54 15.862 -6.026 -11.858 1.00 0.00 C ATOM 2776 NH1 ARG B 54 15.436 -7.012 -11.116 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 16.178 -4.885 -11.309 1.00 0.00 N ATOM 0 H ARG B 54 13.681 -6.698 -15.814 1.00 0.00 H new ATOM 0 HA ARG B 54 14.571 -9.241 -15.569 1.00 0.00 H new ATOM 0 HB2 ARG B 54 12.044 -8.368 -14.131 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.393 -9.293 -13.501 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.411 -6.329 -14.256 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.546 -6.996 -12.641 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.658 -8.237 -13.460 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.562 -7.270 -14.919 1.00 0.00 H new ATOM 0 HE ARG B 54 16.534 -5.524 -13.712 1.00 0.00 H new ATOM 0 HH11 ARG B 54 15.188 -7.903 -11.545 1.00 0.00 H new ATOM 0 HH12 ARG B 54 15.351 -6.891 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG B 54 16.510 -4.115 -11.889 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.093 -4.764 -10.300 1.00 0.00 H new ATOM 2791 N THR B 55 12.595 -10.995 -15.743 1.00 0.00 N ATOM 2792 CA THR B 55 11.697 -12.015 -16.275 1.00 0.00 C ATOM 2793 C THR B 55 10.700 -12.458 -15.211 1.00 0.00 C ATOM 2794 O THR B 55 10.869 -12.164 -14.028 1.00 0.00 O ATOM 2795 CB THR B 55 12.501 -13.224 -16.757 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.107 -13.863 -15.641 1.00 0.00 O ATOM 2797 CG2 THR B 55 13.584 -12.767 -17.735 1.00 0.00 C ATOM 0 H THR B 55 13.197 -11.313 -14.983 1.00 0.00 H new ATOM 0 HA THR B 55 11.150 -11.586 -17.115 1.00 0.00 H new ATOM 0 HB THR B 55 11.835 -13.924 -17.261 1.00 0.00 H new ATOM 0 HG1 THR B 55 13.326 -14.790 -15.874 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.154 -13.631 -18.076 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.119 -12.279 -18.591 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.252 -12.065 -17.236 1.00 0.00 H new ATOM 2805 N LEU B 56 9.662 -13.168 -15.639 1.00 0.00 N ATOM 2806 CA LEU B 56 8.644 -13.646 -14.711 1.00 0.00 C ATOM 2807 C LEU B 56 9.238 -14.659 -13.737 1.00 0.00 C ATOM 2808 O LEU B 56 8.684 -14.904 -12.665 1.00 0.00 O ATOM 2809 CB LEU B 56 7.493 -14.293 -15.483 1.00 0.00 C ATOM 2810 CG LEU B 56 6.895 -13.277 -16.457 1.00 0.00 C ATOM 2811 CD1 LEU B 56 5.939 -13.990 -17.415 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.127 -12.209 -15.675 1.00 0.00 C ATOM 0 H LEU B 56 9.504 -13.424 -16.614 1.00 0.00 H new ATOM 0 HA LEU B 56 8.268 -12.793 -14.146 1.00 0.00 H new ATOM 0 HB2 LEU B 56 7.852 -15.166 -16.027 1.00 0.00 H new ATOM 0 HB3 LEU B 56 6.727 -14.642 -14.790 1.00 0.00 H new ATOM 0 HG LEU B 56 7.697 -12.806 -17.025 1.00 0.00 H new ATOM 0 HD11 LEU B 56 5.513 -13.266 -18.109 1.00 0.00 H new ATOM 0 HD12 LEU B 56 6.484 -14.751 -17.974 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.138 -14.462 -16.846 1.00 0.00 H new ATOM 0 HD21 LEU B 56 5.701 -11.485 -16.370 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.326 -12.681 -15.106 1.00 0.00 H new ATOM 0 HD23 LEU B 56 6.806 -11.700 -14.992 1.00 0.00 H new ATOM 2824 N SER B 57 10.369 -15.245 -14.116 1.00 0.00 N ATOM 2825 CA SER B 57 11.029 -16.230 -13.267 1.00 0.00 C ATOM 2826 C SER B 57 11.693 -15.550 -12.075 1.00 0.00 C ATOM 2827 O SER B 57 11.755 -16.114 -10.982 1.00 0.00 O ATOM 2828 CB SER B 57 12.082 -16.992 -14.073 1.00 0.00 C ATOM 2829 OG SER B 57 12.816 -16.074 -14.872 1.00 0.00 O ATOM 0 H SER B 57 10.845 -15.057 -14.998 1.00 0.00 H new ATOM 0 HA SER B 57 10.277 -16.928 -12.900 1.00 0.00 H new ATOM 0 HB2 SER B 57 12.754 -17.526 -13.402 1.00 0.00 H new ATOM 0 HB3 SER B 57 11.602 -17.739 -14.705 1.00 0.00 H new ATOM 0 HG SER B 57 12.739 -15.174 -14.491 1.00 0.00 H new ATOM 2835 N ASP B 58 12.190 -14.337 -12.291 1.00 0.00 N ATOM 2836 CA ASP B 58 12.849 -13.590 -11.226 1.00 0.00 C ATOM 2837 C ASP B 58 11.876 -13.311 -10.085 1.00 0.00 C ATOM 2838 O ASP B 58 12.257 -13.322 -8.914 1.00 0.00 O ATOM 2839 CB ASP B 58 13.390 -12.267 -11.773 1.00 0.00 C ATOM 2840 CG ASP B 58 14.511 -12.535 -12.771 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.593 -12.889 -12.336 1.00 0.00 O ATOM 2842 OD2 ASP B 58 14.270 -12.382 -13.958 1.00 0.00 O1- ATOM 0 H ASP B 58 12.150 -13.853 -13.188 1.00 0.00 H new ATOM 0 HA ASP B 58 13.675 -14.190 -10.845 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.588 -11.708 -12.256 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.760 -11.650 -10.954 1.00 0.00 H new ATOM 2847 N TYR B 59 10.617 -13.060 -10.433 1.00 0.00 N ATOM 2848 CA TYR B 59 9.598 -12.779 -9.429 1.00 0.00 C ATOM 2849 C TYR B 59 8.943 -14.072 -8.952 1.00 0.00 C ATOM 2850 O TYR B 59 7.954 -14.044 -8.220 1.00 0.00 O ATOM 2851 CB TYR B 59 8.535 -11.848 -10.012 1.00 0.00 C ATOM 2852 CG TYR B 59 9.094 -10.449 -10.111 1.00 0.00 C ATOM 2853 CD1 TYR B 59 9.823 -10.064 -11.243 1.00 0.00 C ATOM 2854 CD2 TYR B 59 8.883 -9.536 -9.071 1.00 0.00 C ATOM 2855 CE1 TYR B 59 10.342 -8.767 -11.335 1.00 0.00 C ATOM 2856 CE2 TYR B 59 9.402 -8.238 -9.162 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.131 -7.854 -10.294 1.00 0.00 C ATOM 2858 OH TYR B 59 10.642 -6.576 -10.384 1.00 0.00 O ATOM 0 H TYR B 59 10.281 -13.046 -11.396 1.00 0.00 H new ATOM 0 HA TYR B 59 10.076 -12.295 -8.578 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.229 -12.200 -10.997 1.00 0.00 H new ATOM 0 HB3 TYR B 59 7.646 -11.853 -9.381 1.00 0.00 H new ATOM 0 HD1 TYR B 59 9.985 -10.768 -12.046 1.00 0.00 H new ATOM 0 HD2 TYR B 59 8.320 -9.832 -8.198 1.00 0.00 H new ATOM 0 HE1 TYR B 59 10.905 -8.471 -12.208 1.00 0.00 H new ATOM 0 HE2 TYR B 59 9.240 -7.534 -8.359 1.00 0.00 H new ATOM 0 HH TYR B 59 9.945 -5.928 -10.151 1.00 0.00 H new ATOM 2868 N ASN B 60 9.502 -15.201 -9.373 1.00 0.00 N ATOM 2869 CA ASN B 60 8.966 -16.501 -8.982 1.00 0.00 C ATOM 2870 C ASN B 60 7.486 -16.605 -9.340 1.00 0.00 C ATOM 2871 O ASN B 60 6.745 -17.377 -8.732 1.00 0.00 O ATOM 2872 CB ASN B 60 9.144 -16.707 -7.476 1.00 0.00 C ATOM 2873 CG ASN B 60 10.614 -16.954 -7.154 1.00 0.00 C ATOM 2874 OD1 ASN B 60 11.489 -16.619 -7.951 1.00 0.00 O ATOM 2875 ND2 ASN B 60 10.937 -17.525 -6.027 1.00 0.00 N ATOM 0 H ASN B 60 10.320 -15.244 -9.981 1.00 0.00 H new ATOM 0 HA ASN B 60 9.512 -17.274 -9.523 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.787 -15.830 -6.936 1.00 0.00 H new ATOM 0 HB3 ASN B 60 8.543 -17.553 -7.143 1.00 0.00 H new ATOM 0 HD21 ASN B 60 11.918 -17.695 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN B 60 10.209 -17.802 -5.368 1.00 0.00 H new ATOM 2882 N ILE B 61 7.064 -15.827 -10.332 1.00 0.00 N ATOM 2883 CA ILE B 61 5.670 -15.846 -10.761 1.00 0.00 C ATOM 2884 C ILE B 61 5.317 -17.206 -11.355 1.00 0.00 C ATOM 2885 O ILE B 61 5.992 -17.691 -12.264 1.00 0.00 O ATOM 2886 CB ILE B 61 5.426 -14.749 -11.798 1.00 0.00 C ATOM 2887 CG1 ILE B 61 5.399 -13.387 -11.099 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.084 -14.989 -12.494 1.00 0.00 C ATOM 2889 CD1 ILE B 61 5.444 -12.273 -12.146 1.00 0.00 C ATOM 0 H ILE B 61 7.661 -15.182 -10.849 1.00 0.00 H new ATOM 0 HA ILE B 61 5.036 -15.665 -9.893 1.00 0.00 H new ATOM 0 HB ILE B 61 6.226 -14.766 -12.538 1.00 0.00 H new ATOM 0 HG12 ILE B 61 4.497 -13.295 -10.494 1.00 0.00 H new ATOM 0 HG13 ILE B 61 6.248 -13.298 -10.421 1.00 0.00 H new ATOM 0 HG21 ILE B 61 3.912 -14.206 -13.233 1.00 0.00 H new ATOM 0 HG22 ILE B 61 4.100 -15.959 -12.991 1.00 0.00 H new ATOM 0 HG23 ILE B 61 3.283 -14.973 -11.755 1.00 0.00 H new ATOM 0 HD11 ILE B 61 5.425 -11.304 -11.647 1.00 0.00 H new ATOM 0 HD12 ILE B 61 6.359 -12.361 -12.732 1.00 0.00 H new ATOM 0 HD13 ILE B 61 4.581 -12.359 -12.806 1.00 0.00 H new ATOM 2901 N GLN B 62 4.259 -17.818 -10.834 1.00 0.00 N ATOM 2902 CA GLN B 62 3.829 -19.125 -11.319 1.00 0.00 C ATOM 2903 C GLN B 62 2.795 -18.979 -12.429 1.00 0.00 C ATOM 2904 O GLN B 62 2.532 -17.875 -12.906 1.00 0.00 O ATOM 2905 CB GLN B 62 3.234 -19.938 -10.167 1.00 0.00 C ATOM 2906 CG GLN B 62 4.300 -20.158 -9.092 1.00 0.00 C ATOM 2907 CD GLN B 62 3.824 -21.204 -8.091 1.00 0.00 C ATOM 2908 OE1 GLN B 62 2.550 -21.467 -7.993 1.00 0.00 O flip ATOM 2909 NE2 GLN B 62 4.634 -21.800 -7.381 1.00 0.00 N flip ATOM 0 H GLN B 62 3.687 -17.434 -10.082 1.00 0.00 H new ATOM 0 HA GLN B 62 4.699 -19.644 -11.721 1.00 0.00 H new ATOM 0 HB2 GLN B 62 2.378 -19.414 -9.743 1.00 0.00 H new ATOM 0 HB3 GLN B 62 2.870 -20.897 -10.535 1.00 0.00 H new ATOM 0 HG2 GLN B 62 5.232 -20.483 -9.554 1.00 0.00 H new ATOM 0 HG3 GLN B 62 4.509 -19.220 -8.578 1.00 0.00 H new ATOM 0 HE21 GLN B 62 5.630 -21.593 -7.459 1.00 0.00 H new ATOM 0 HE22 GLN B 62 4.309 -22.501 -6.715 1.00 0.00 H new ATOM 2918 N LYS B 63 2.213 -20.102 -12.835 1.00 0.00 N ATOM 2919 CA LYS B 63 1.207 -20.097 -13.892 1.00 0.00 C ATOM 2920 C LYS B 63 -0.183 -19.865 -13.312 1.00 0.00 C ATOM 2921 O LYS B 63 -0.411 -20.063 -12.118 1.00 0.00 O ATOM 2922 CB LYS B 63 1.232 -21.432 -14.639 1.00 0.00 C ATOM 2923 CG LYS B 63 0.866 -22.563 -13.676 1.00 0.00 C ATOM 2924 CD LYS B 63 1.021 -23.909 -14.387 1.00 0.00 C ATOM 2925 CE LYS B 63 0.916 -25.042 -13.365 1.00 0.00 C ATOM 2926 NZ LYS B 63 -0.182 -24.745 -12.404 1.00 0.00 N1+ ATOM 0 H LYS B 63 2.419 -21.024 -12.451 1.00 0.00 H new ATOM 0 HA LYS B 63 1.438 -19.286 -14.583 1.00 0.00 H new ATOM 0 HB2 LYS B 63 0.529 -21.408 -15.472 1.00 0.00 H new ATOM 0 HB3 LYS B 63 2.222 -21.606 -15.062 1.00 0.00 H new ATOM 0 HG2 LYS B 63 1.509 -22.528 -12.796 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -0.159 -22.440 -13.327 1.00 0.00 H new ATOM 0 HD2 LYS B 63 0.250 -24.020 -15.149 1.00 0.00 H new ATOM 0 HD3 LYS B 63 1.983 -23.954 -14.898 1.00 0.00 H new ATOM 0 HE2 LYS B 63 0.723 -25.987 -13.873 1.00 0.00 H new ATOM 0 HE3 LYS B 63 1.860 -25.153 -12.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -0.459 -25.619 -11.912 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 0.146 -24.045 -11.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -1.001 -24.364 -12.919 1.00 0.00 H new ATOM 2940 N GLU B 64 -1.108 -19.448 -14.169 1.00 0.00 N ATOM 2941 CA GLU B 64 -2.476 -19.193 -13.739 1.00 0.00 C ATOM 2942 C GLU B 64 -2.511 -18.147 -12.630 1.00 0.00 C ATOM 2943 O GLU B 64 -3.379 -18.185 -11.757 1.00 0.00 O ATOM 2944 CB GLU B 64 -3.120 -20.489 -13.243 1.00 0.00 C ATOM 2945 CG GLU B 64 -3.159 -21.510 -14.381 1.00 0.00 C ATOM 2946 CD GLU B 64 -3.984 -22.723 -13.965 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -5.181 -22.570 -13.790 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -3.405 -23.789 -13.830 1.00 0.00 O1- ATOM 0 H GLU B 64 -0.936 -19.280 -15.160 1.00 0.00 H new ATOM 0 HA GLU B 64 -3.036 -18.813 -14.594 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -2.555 -20.889 -12.401 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.130 -20.291 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -3.589 -21.056 -15.274 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -2.146 -21.820 -14.638 1.00 0.00 H new ATOM 2955 N SER B 65 -1.567 -17.213 -12.671 1.00 0.00 N ATOM 2956 CA SER B 65 -1.506 -16.160 -11.665 1.00 0.00 C ATOM 2957 C SER B 65 -2.459 -15.025 -12.027 1.00 0.00 C ATOM 2958 O SER B 65 -2.973 -14.968 -13.144 1.00 0.00 O ATOM 2959 CB SER B 65 -0.080 -15.619 -11.558 1.00 0.00 C ATOM 2960 OG SER B 65 0.642 -16.387 -10.604 1.00 0.00 O ATOM 0 H SER B 65 -0.839 -17.164 -13.384 1.00 0.00 H new ATOM 0 HA SER B 65 -1.804 -16.580 -10.705 1.00 0.00 H new ATOM 0 HB2 SER B 65 0.413 -15.666 -12.529 1.00 0.00 H new ATOM 0 HB3 SER B 65 -0.098 -14.571 -11.260 1.00 0.00 H new ATOM 0 HG SER B 65 1.557 -16.044 -10.534 1.00 0.00 H new ATOM 2966 N THR B 66 -2.693 -14.125 -11.077 1.00 0.00 N ATOM 2967 CA THR B 66 -3.590 -12.998 -11.312 1.00 0.00 C ATOM 2968 C THR B 66 -2.855 -11.677 -11.109 1.00 0.00 C ATOM 2969 O THR B 66 -2.896 -11.092 -10.026 1.00 0.00 O ATOM 2970 CB THR B 66 -4.785 -13.072 -10.359 1.00 0.00 C ATOM 2971 OG1 THR B 66 -5.373 -14.363 -10.440 1.00 0.00 O ATOM 2972 CG2 THR B 66 -5.817 -12.013 -10.749 1.00 0.00 C ATOM 0 H THR B 66 -2.279 -14.153 -10.145 1.00 0.00 H new ATOM 0 HA THR B 66 -3.944 -13.049 -12.342 1.00 0.00 H new ATOM 0 HB THR B 66 -4.449 -12.889 -9.338 1.00 0.00 H new ATOM 0 HG1 THR B 66 -6.138 -14.413 -9.829 1.00 0.00 H new ATOM 0 HG21 THR B 66 -6.668 -12.066 -10.070 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.364 -11.023 -10.686 1.00 0.00 H new ATOM 0 HG23 THR B 66 -6.156 -12.193 -11.769 1.00 0.00 H new ATOM 2980 N LEU B 67 -2.187 -11.211 -12.159 1.00 0.00 N ATOM 2981 CA LEU B 67 -1.449 -9.956 -12.088 1.00 0.00 C ATOM 2982 C LEU B 67 -2.409 -8.781 -11.940 1.00 0.00 C ATOM 2983 O LEU B 67 -3.621 -8.934 -12.086 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.606 -9.774 -13.353 1.00 0.00 C ATOM 2985 CG LEU B 67 0.755 -10.447 -13.165 1.00 0.00 C ATOM 2986 CD1 LEU B 67 0.554 -11.898 -12.723 1.00 0.00 C ATOM 2987 CD2 LEU B 67 1.523 -10.419 -14.490 1.00 0.00 C ATOM 0 H LEU B 67 -2.142 -11.680 -13.064 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.794 -9.988 -11.217 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -1.121 -10.206 -14.211 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -0.472 -8.713 -13.563 1.00 0.00 H new ATOM 0 HG LEU B 67 1.322 -9.912 -12.403 1.00 0.00 H new ATOM 0 HD11 LEU B 67 1.525 -12.376 -12.590 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.007 -11.919 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -0.013 -12.435 -13.484 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.493 -10.898 -14.358 1.00 0.00 H new ATOM 0 HD22 LEU B 67 0.955 -10.953 -15.251 1.00 0.00 H new ATOM 0 HD23 LEU B 67 1.668 -9.386 -14.805 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.857 -7.606 -11.653 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.673 -6.407 -11.491 1.00 0.00 C ATOM 3001 C HIS B 68 -2.169 -5.293 -12.401 1.00 0.00 C ATOM 3002 O HIS B 68 -1.117 -4.703 -12.152 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.635 -5.940 -10.034 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.648 -6.710 -9.232 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -3.411 -8.002 -8.786 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.906 -6.386 -8.788 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -4.501 -8.402 -8.107 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -5.443 -7.456 -8.078 1.00 0.00 N ATOM 0 H HIS B 68 -0.855 -7.458 -11.529 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.700 -6.648 -11.765 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.638 -6.089 -9.619 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.847 -4.872 -9.978 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -2.565 -8.549 -8.944 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -5.404 -5.444 -8.963 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -4.602 -9.371 -7.641 1.00 0.00 H new ATOM 3016 N LEU B 69 -2.926 -5.013 -13.457 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.549 -3.970 -14.404 1.00 0.00 C ATOM 3018 C LEU B 69 -2.945 -2.597 -13.869 1.00 0.00 C ATOM 3019 O LEU B 69 -4.126 -2.249 -13.837 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.234 -4.218 -15.750 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.067 -2.993 -16.650 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.590 -2.599 -16.714 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.565 -3.327 -18.059 1.00 0.00 C ATOM 0 H LEU B 69 -3.800 -5.491 -13.678 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.468 -3.995 -14.539 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.803 -5.096 -16.231 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.293 -4.426 -15.597 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.645 -2.163 -16.243 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.474 -1.726 -17.356 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.233 -2.363 -15.712 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.010 -3.428 -17.120 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.447 -2.455 -18.703 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.985 -4.157 -18.463 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.618 -3.607 -18.016 1.00 0.00 H new ATOM 3035 N VAL B 70 -1.950 -1.821 -13.447 1.00 0.00 N ATOM 3036 CA VAL B 70 -2.206 -0.487 -12.912 1.00 0.00 C ATOM 3037 C VAL B 70 -1.508 0.573 -13.759 1.00 0.00 C ATOM 3038 O VAL B 70 -0.431 0.336 -14.304 1.00 0.00 O ATOM 3039 CB VAL B 70 -1.706 -0.400 -11.469 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -2.508 0.659 -10.710 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -1.884 -1.759 -10.786 1.00 0.00 C ATOM 0 H VAL B 70 -0.966 -2.090 -13.465 1.00 0.00 H new ATOM 0 HA VAL B 70 -3.280 -0.305 -12.936 1.00 0.00 H new ATOM 0 HB VAL B 70 -0.651 -0.125 -11.468 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -2.150 0.719 -9.682 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -2.383 1.627 -11.195 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -3.563 0.386 -10.711 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.528 -1.699 -9.758 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -2.939 -2.033 -10.789 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.312 -2.514 -11.324 1.00 0.00 H new ATOM 3051 N LEU B 71 -2.132 1.744 -13.863 1.00 0.00 N ATOM 3052 CA LEU B 71 -1.562 2.837 -14.645 1.00 0.00 C ATOM 3053 C LEU B 71 -0.882 3.849 -13.729 1.00 0.00 C ATOM 3054 O LEU B 71 -1.396 4.948 -13.514 1.00 0.00 O ATOM 3055 CB LEU B 71 -2.663 3.531 -15.450 1.00 0.00 C ATOM 3056 CG LEU B 71 -2.934 2.745 -16.734 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -3.368 1.321 -16.381 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.047 3.434 -17.527 1.00 0.00 C ATOM 0 H LEU B 71 -3.025 1.959 -13.419 1.00 0.00 H new ATOM 0 HA LEU B 71 -0.819 2.425 -15.328 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -3.574 3.600 -14.855 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -2.363 4.550 -15.692 1.00 0.00 H new ATOM 0 HG LEU B 71 -2.026 2.709 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -3.561 0.762 -17.297 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -2.577 0.829 -15.815 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -4.276 1.356 -15.779 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -4.241 2.875 -18.442 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.954 3.470 -16.924 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -3.739 4.449 -17.780 1.00 0.00 H new ATOM 3070 N ARG B 72 0.274 3.473 -13.193 1.00 0.00 N ATOM 3071 CA ARG B 72 1.016 4.358 -12.302 1.00 0.00 C ATOM 3072 C ARG B 72 0.989 5.791 -12.823 1.00 0.00 C ATOM 3073 O ARG B 72 1.178 6.031 -14.015 1.00 0.00 O ATOM 3074 CB ARG B 72 2.466 3.883 -12.182 1.00 0.00 C ATOM 3075 CG ARG B 72 3.172 4.670 -11.077 1.00 0.00 C ATOM 3076 CD ARG B 72 4.550 4.059 -10.815 1.00 0.00 C ATOM 3077 NE ARG B 72 5.155 4.664 -9.634 1.00 0.00 N ATOM 3078 CZ ARG B 72 6.461 4.569 -9.407 1.00 0.00 C ATOM 3079 NH1 ARG B 72 7.312 4.862 -10.352 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 6.893 4.182 -8.238 1.00 0.00 N ATOM 0 H ARG B 72 0.715 2.568 -13.358 1.00 0.00 H new ATOM 0 HA ARG B 72 0.543 4.333 -11.320 1.00 0.00 H new ATOM 0 HB2 ARG B 72 2.493 2.817 -11.957 1.00 0.00 H new ATOM 0 HB3 ARG B 72 2.985 4.022 -13.130 1.00 0.00 H new ATOM 0 HG2 ARG B 72 3.276 5.715 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.575 4.652 -10.165 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.457 2.982 -10.673 1.00 0.00 H new ATOM 0 HD3 ARG B 72 5.194 4.212 -11.681 1.00 0.00 H new ATOM 0 HE ARG B 72 4.566 5.168 -8.971 1.00 0.00 H new ATOM 0 HH11 ARG B 72 6.975 5.164 -11.266 1.00 0.00 H new ATOM 0 HH12 ARG B 72 8.314 4.789 -10.177 1.00 0.00 H new ATOM 0 HH21 ARG B 72 6.228 3.953 -7.499 1.00 0.00 H new ATOM 0 HH22 ARG B 72 7.895 4.109 -8.063 1.00 0.00 H new ATOM 3094 N LEU B 73 0.754 6.739 -11.922 1.00 0.00 N ATOM 3095 CA LEU B 73 0.705 8.146 -12.303 1.00 0.00 C ATOM 3096 C LEU B 73 -0.162 8.334 -13.544 1.00 0.00 C ATOM 3097 O LEU B 73 -0.786 7.388 -14.026 1.00 0.00 O ATOM 3098 CB LEU B 73 2.118 8.662 -12.581 1.00 0.00 C ATOM 3099 CG LEU B 73 2.908 8.731 -11.271 1.00 0.00 C ATOM 3100 CD1 LEU B 73 4.402 8.598 -11.568 1.00 0.00 C ATOM 3101 CD2 LEU B 73 2.644 10.074 -10.584 1.00 0.00 C ATOM 0 H LEU B 73 0.596 6.561 -10.930 1.00 0.00 H new ATOM 0 HA LEU B 73 0.269 8.712 -11.480 1.00 0.00 H new ATOM 0 HB2 LEU B 73 2.624 8.004 -13.288 1.00 0.00 H new ATOM 0 HB3 LEU B 73 2.071 9.649 -13.041 1.00 0.00 H new ATOM 0 HG LEU B 73 2.593 7.919 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU B 73 4.964 8.647 -10.635 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.592 7.642 -12.056 1.00 0.00 H new ATOM 0 HD13 LEU B 73 4.716 9.410 -12.224 1.00 0.00 H new ATOM 0 HD21 LEU B 73 3.207 10.123 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU B 73 2.958 10.886 -11.240 1.00 0.00 H new ATOM 0 HD23 LEU B 73 1.579 10.171 -10.371 1.00 0.00 H new ATOM 3113 N ARG B 74 -0.195 9.559 -14.058 1.00 0.00 N ATOM 3114 CA ARG B 74 -0.989 9.859 -15.244 1.00 0.00 C ATOM 3115 C ARG B 74 -0.532 11.168 -15.878 1.00 0.00 C ATOM 3116 O ARG B 74 -0.119 12.095 -15.182 1.00 0.00 O ATOM 3117 CB ARG B 74 -2.469 9.958 -14.871 1.00 0.00 C ATOM 3118 CG ARG B 74 -2.630 10.870 -13.653 1.00 0.00 C ATOM 3119 CD ARG B 74 -4.114 11.014 -13.316 1.00 0.00 C ATOM 3120 NE ARG B 74 -4.316 12.126 -12.392 1.00 0.00 N ATOM 3121 CZ ARG B 74 -4.166 11.967 -11.081 1.00 0.00 C ATOM 3122 NH1 ARG B 74 -2.985 12.088 -10.539 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 -5.201 11.689 -10.335 1.00 0.00 N ATOM 0 H ARG B 74 0.315 10.355 -13.675 1.00 0.00 H new ATOM 0 HA ARG B 74 -0.850 9.053 -15.964 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -3.041 10.352 -15.711 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.866 8.967 -14.651 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -2.091 10.455 -12.801 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.196 11.849 -13.858 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -4.687 11.181 -14.228 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -4.485 10.090 -12.871 1.00 0.00 H new ATOM 0 HE ARG B 74 -4.577 13.041 -12.759 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -2.176 12.305 -11.122 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.871 11.966 -9.533 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -6.124 11.594 -10.758 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -5.086 11.567 -9.329 1.00 0.00 H new ATOM 3137 N GLY B 75 -0.610 11.236 -17.203 1.00 0.00 N ATOM 3138 CA GLY B 75 -0.201 12.438 -17.921 1.00 0.00 C ATOM 3139 C GLY B 75 1.304 12.656 -17.806 1.00 0.00 C ATOM 3140 O GLY B 75 2.096 11.886 -18.350 1.00 0.00 O ATOM 0 H GLY B 75 -0.950 10.480 -17.797 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -0.481 12.352 -18.971 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -0.729 13.303 -17.520 1.00 0.00 H new ATOM 3144 N GLY B 76 1.691 13.709 -17.096 1.00 0.00 N ATOM 3145 CA GLY B 76 3.104 14.020 -16.916 1.00 0.00 C ATOM 3146 C GLY B 76 3.288 15.443 -16.400 1.00 0.00 C ATOM 3147 O GLY B 76 3.587 15.592 -15.226 1.00 0.00 O ATOM 3148 OXT GLY B 76 3.128 16.362 -17.186 1.00 0.00 O1- ATOM 0 H GLY B 76 1.051 14.358 -16.638 1.00 0.00 H new ATOM 0 HA2 GLY B 76 3.549 13.314 -16.214 1.00 0.00 H new ATOM 0 HA3 GLY B 76 3.630 13.902 -17.863 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 23.901 -1.103 19.880 1.00 0.00 N ATOM 3154 CA MET C 1 22.761 -0.215 20.244 1.00 0.00 C ATOM 3155 C MET C 1 21.448 -0.954 20.007 1.00 0.00 C ATOM 3156 O MET C 1 21.033 -1.153 18.865 1.00 0.00 O ATOM 3157 CB MET C 1 22.812 1.052 19.387 1.00 0.00 C ATOM 3158 CG MET C 1 21.783 2.063 19.900 1.00 0.00 C ATOM 3159 SD MET C 1 22.358 3.741 19.544 1.00 0.00 S ATOM 3160 CE MET C 1 21.719 3.846 17.854 1.00 0.00 C ATOM 0 H1 MET C 1 24.704 -0.913 20.513 1.00 0.00 H new ATOM 0 H2 MET C 1 23.611 -2.097 19.977 1.00 0.00 H new ATOM 0 H3 MET C 1 24.184 -0.919 18.896 1.00 0.00 H new ATOM 0 HA MET C 1 22.830 0.062 21.296 1.00 0.00 H new ATOM 0 HB2 MET C 1 23.811 1.486 19.421 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.607 0.806 18.345 1.00 0.00 H new ATOM 0 HG2 MET C 1 20.818 1.889 19.424 1.00 0.00 H new ATOM 0 HG3 MET C 1 21.637 1.937 20.973 1.00 0.00 H new ATOM 0 HE1 MET C 1 22.182 4.689 17.342 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.951 2.925 17.319 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.639 3.987 17.882 1.00 0.00 H new ATOM 3172 N GLN C 2 20.799 -1.360 21.094 1.00 0.00 N ATOM 3173 CA GLN C 2 19.533 -2.078 20.993 1.00 0.00 C ATOM 3174 C GLN C 2 18.396 -1.120 20.653 1.00 0.00 C ATOM 3175 O GLN C 2 17.891 -0.409 21.522 1.00 0.00 O ATOM 3176 CB GLN C 2 19.226 -2.785 22.315 1.00 0.00 C ATOM 3177 CG GLN C 2 20.181 -3.965 22.498 1.00 0.00 C ATOM 3178 CD GLN C 2 20.131 -4.456 23.942 1.00 0.00 C ATOM 3179 OE1 GLN C 2 21.135 -4.929 24.473 1.00 0.00 O ATOM 3180 NE2 GLN C 2 19.013 -4.370 24.611 1.00 0.00 N ATOM 0 H GLN C 2 21.126 -1.206 22.048 1.00 0.00 H new ATOM 0 HA GLN C 2 19.621 -2.817 20.196 1.00 0.00 H new ATOM 0 HB2 GLN C 2 19.331 -2.087 23.146 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.194 -3.135 22.321 1.00 0.00 H new ATOM 0 HG2 GLN C 2 19.907 -4.774 21.820 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.197 -3.665 22.242 1.00 0.00 H new ATOM 0 HE21 GLN C 2 18.182 -3.977 24.168 1.00 0.00 H new ATOM 0 HE22 GLN C 2 18.970 -4.695 25.577 1.00 0.00 H new ATOM 3189 N ILE C 3 17.998 -1.107 19.385 1.00 0.00 N ATOM 3190 CA ILE C 3 16.916 -0.233 18.943 1.00 0.00 C ATOM 3191 C ILE C 3 15.668 -1.046 18.616 1.00 0.00 C ATOM 3192 O ILE C 3 15.759 -2.216 18.242 1.00 0.00 O ATOM 3193 CB ILE C 3 17.353 0.558 17.710 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.640 -0.405 16.555 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.620 1.351 18.035 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.539 0.353 15.232 1.00 0.00 C ATOM 0 H ILE C 3 18.404 -1.686 18.650 1.00 0.00 H new ATOM 0 HA ILE C 3 16.681 0.459 19.752 1.00 0.00 H new ATOM 0 HB ILE C 3 16.556 1.244 17.421 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.634 -0.838 16.665 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.929 -1.231 16.570 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.932 1.915 17.156 1.00 0.00 H new ATOM 0 HG22 ILE C 3 18.418 2.040 18.855 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.415 0.664 18.326 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.743 -0.328 14.406 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.535 0.765 15.124 1.00 0.00 H new ATOM 0 HD13 ILE C 3 18.267 1.164 15.221 1.00 0.00 H new ATOM 3208 N PHE C 4 14.506 -0.419 18.762 1.00 0.00 N ATOM 3209 CA PHE C 4 13.243 -1.093 18.481 1.00 0.00 C ATOM 3210 C PHE C 4 12.626 -0.562 17.192 1.00 0.00 C ATOM 3211 O PHE C 4 12.756 0.619 16.870 1.00 0.00 O ATOM 3212 CB PHE C 4 12.268 -0.879 19.640 1.00 0.00 C ATOM 3213 CG PHE C 4 12.771 -1.609 20.863 1.00 0.00 C ATOM 3214 CD1 PHE C 4 12.544 -2.984 21.001 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.463 -0.910 21.860 1.00 0.00 C ATOM 3216 CE1 PHE C 4 13.010 -3.660 22.135 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.929 -1.586 22.993 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.702 -2.961 23.131 1.00 0.00 C ATOM 0 H PHE C 4 14.412 0.548 19.071 1.00 0.00 H new ATOM 0 HA PHE C 4 13.441 -2.158 18.363 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.169 0.185 19.854 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.277 -1.243 19.368 1.00 0.00 H new ATOM 0 HD1 PHE C 4 12.009 -3.523 20.233 1.00 0.00 H new ATOM 0 HD2 PHE C 4 13.637 0.151 21.754 1.00 0.00 H new ATOM 0 HE1 PHE C 4 12.836 -4.721 22.241 1.00 0.00 H new ATOM 0 HE2 PHE C 4 14.464 -1.047 23.761 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.061 -3.482 24.006 1.00 0.00 H new ATOM 3228 N VAL C 5 11.951 -1.443 16.459 1.00 0.00 N ATOM 3229 CA VAL C 5 11.314 -1.052 15.206 1.00 0.00 C ATOM 3230 C VAL C 5 9.878 -1.564 15.158 1.00 0.00 C ATOM 3231 O VAL C 5 9.637 -2.746 14.914 1.00 0.00 O ATOM 3232 CB VAL C 5 12.099 -1.616 14.021 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.502 -1.089 12.715 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.562 -1.175 14.123 1.00 0.00 C ATOM 0 H VAL C 5 11.832 -2.425 16.709 1.00 0.00 H new ATOM 0 HA VAL C 5 11.305 0.036 15.147 1.00 0.00 H new ATOM 0 HB VAL C 5 12.043 -2.704 14.034 1.00 0.00 H new ATOM 0 HG11 VAL C 5 12.062 -1.491 11.871 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.460 -1.399 12.640 1.00 0.00 H new ATOM 0 HG13 VAL C 5 11.558 -0.001 12.702 1.00 0.00 H new ATOM 0 HG21 VAL C 5 14.123 -1.576 13.279 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.616 -0.086 14.110 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.990 -1.548 15.053 1.00 0.00 H new ATOM 3244 N LYS C 6 8.927 -0.665 15.394 1.00 0.00 N ATOM 3245 CA LYS C 6 7.517 -1.036 15.376 1.00 0.00 C ATOM 3246 C LYS C 6 7.009 -1.150 13.943 1.00 0.00 C ATOM 3247 O LYS C 6 7.618 -0.618 13.015 1.00 0.00 O ATOM 3248 CB LYS C 6 6.692 0.009 16.130 1.00 0.00 C ATOM 3249 CG LYS C 6 6.858 -0.196 17.637 1.00 0.00 C ATOM 3250 CD LYS C 6 5.928 0.759 18.388 1.00 0.00 C ATOM 3251 CE LYS C 6 6.086 0.548 19.895 1.00 0.00 C ATOM 3252 NZ LYS C 6 5.095 1.392 20.621 1.00 0.00 N1+ ATOM 0 H LYS C 6 9.106 0.318 15.598 1.00 0.00 H new ATOM 0 HA LYS C 6 7.411 -2.005 15.864 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.015 1.012 15.851 1.00 0.00 H new ATOM 0 HB3 LYS C 6 5.641 -0.075 15.855 1.00 0.00 H new ATOM 0 HG2 LYS C 6 6.628 -1.228 17.902 1.00 0.00 H new ATOM 0 HG3 LYS C 6 7.893 -0.016 17.927 1.00 0.00 H new ATOM 0 HD2 LYS C 6 6.163 1.791 18.128 1.00 0.00 H new ATOM 0 HD3 LYS C 6 4.894 0.583 18.092 1.00 0.00 H new ATOM 0 HE2 LYS C 6 5.936 -0.503 20.144 1.00 0.00 H new ATOM 0 HE3 LYS C 6 7.098 0.808 20.205 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 5.202 1.249 21.646 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 5.258 2.393 20.392 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 4.133 1.123 20.332 1.00 0.00 H new ATOM 3266 N THR C 7 5.891 -1.846 13.772 1.00 0.00 N ATOM 3267 CA THR C 7 5.306 -2.023 12.447 1.00 0.00 C ATOM 3268 C THR C 7 3.816 -1.701 12.475 1.00 0.00 C ATOM 3269 O THR C 7 3.121 -2.014 13.442 1.00 0.00 O ATOM 3270 CB THR C 7 5.510 -3.464 11.974 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.839 -4.351 12.859 1.00 0.00 O ATOM 3272 CG2 THR C 7 7.004 -3.791 11.956 1.00 0.00 C ATOM 0 H THR C 7 5.374 -2.294 14.528 1.00 0.00 H new ATOM 0 HA THR C 7 5.802 -1.341 11.756 1.00 0.00 H new ATOM 0 HB THR C 7 5.104 -3.577 10.969 1.00 0.00 H new ATOM 0 HG1 THR C 7 4.113 -4.803 12.381 1.00 0.00 H new ATOM 0 HG21 THR C 7 7.148 -4.818 11.619 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.517 -3.111 11.276 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.413 -3.678 12.960 1.00 0.00 H new ATOM 3280 N LEU C 8 3.331 -1.074 11.409 1.00 0.00 N ATOM 3281 CA LEU C 8 1.921 -0.715 11.323 1.00 0.00 C ATOM 3282 C LEU C 8 1.063 -1.961 11.127 1.00 0.00 C ATOM 3283 O LEU C 8 0.058 -1.929 10.415 1.00 0.00 O ATOM 3284 CB LEU C 8 1.698 0.254 10.158 1.00 0.00 C ATOM 3285 CG LEU C 8 0.686 1.325 10.567 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.573 2.373 9.459 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.681 0.674 10.793 1.00 0.00 C ATOM 0 H LEU C 8 3.889 -0.806 10.598 1.00 0.00 H new ATOM 0 HA LEU C 8 1.630 -0.231 12.255 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.641 0.720 9.874 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.335 -0.289 9.285 1.00 0.00 H new ATOM 0 HG LEU C 8 1.019 1.805 11.487 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -0.149 3.136 9.752 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.546 2.837 9.297 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.241 1.894 8.538 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -1.403 1.436 11.085 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -1.012 0.194 9.872 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.602 -0.072 11.583 1.00 0.00 H new ATOM 3299 N THR C 9 1.466 -3.056 11.762 1.00 0.00 N ATOM 3300 CA THR C 9 0.728 -4.309 11.652 1.00 0.00 C ATOM 3301 C THR C 9 0.579 -4.965 13.022 1.00 0.00 C ATOM 3302 O THR C 9 -0.231 -5.874 13.201 1.00 0.00 O ATOM 3303 CB THR C 9 1.458 -5.263 10.703 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.720 -5.606 11.258 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.661 -4.583 9.349 1.00 0.00 C ATOM 0 H THR C 9 2.295 -3.102 12.355 1.00 0.00 H new ATOM 0 HA THR C 9 -0.264 -4.092 11.256 1.00 0.00 H new ATOM 0 HB THR C 9 0.863 -6.166 10.567 1.00 0.00 H new ATOM 0 HG1 THR C 9 3.188 -6.218 10.652 1.00 0.00 H new ATOM 0 HG21 THR C 9 2.181 -5.263 8.674 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.692 -4.321 8.924 1.00 0.00 H new ATOM 0 HG23 THR C 9 2.255 -3.679 9.481 1.00 0.00 H new ATOM 3313 N GLY C 10 1.366 -4.495 13.986 1.00 0.00 N ATOM 3314 CA GLY C 10 1.313 -5.041 15.338 1.00 0.00 C ATOM 3315 C GLY C 10 2.509 -5.947 15.609 1.00 0.00 C ATOM 3316 O GLY C 10 2.361 -7.164 15.735 1.00 0.00 O ATOM 0 H GLY C 10 2.043 -3.743 13.857 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.298 -4.227 16.062 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.389 -5.603 15.471 1.00 0.00 H new ATOM 3320 N LYS C 11 3.692 -5.348 15.699 1.00 0.00 N ATOM 3321 CA LYS C 11 4.907 -6.115 15.959 1.00 0.00 C ATOM 3322 C LYS C 11 6.099 -5.183 16.150 1.00 0.00 C ATOM 3323 O LYS C 11 6.222 -4.167 15.466 1.00 0.00 O ATOM 3324 CB LYS C 11 5.184 -7.066 14.793 1.00 0.00 C ATOM 3325 CG LYS C 11 6.240 -8.091 15.211 1.00 0.00 C ATOM 3326 CD LYS C 11 6.465 -9.086 14.071 1.00 0.00 C ATOM 3327 CE LYS C 11 7.544 -10.092 14.476 1.00 0.00 C ATOM 3328 NZ LYS C 11 6.994 -11.024 15.502 1.00 0.00 N1+ ATOM 0 H LYS C 11 3.836 -4.343 15.597 1.00 0.00 H new ATOM 0 HA LYS C 11 4.761 -6.692 16.872 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.266 -7.574 14.498 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.530 -6.504 13.926 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.174 -7.587 15.457 1.00 0.00 H new ATOM 0 HG3 LYS C 11 5.916 -8.617 16.109 1.00 0.00 H new ATOM 0 HD2 LYS C 11 5.536 -9.607 13.840 1.00 0.00 H new ATOM 0 HD3 LYS C 11 6.767 -8.557 13.167 1.00 0.00 H new ATOM 0 HE2 LYS C 11 7.880 -10.652 13.603 1.00 0.00 H new ATOM 0 HE3 LYS C 11 8.414 -9.569 14.873 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 7.638 -11.833 15.617 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 6.899 -10.525 16.409 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 6.061 -11.366 15.196 1.00 0.00 H new ATOM 3342 N THR C 12 6.978 -5.538 17.083 1.00 0.00 N ATOM 3343 CA THR C 12 8.161 -4.730 17.357 1.00 0.00 C ATOM 3344 C THR C 12 9.426 -5.568 17.211 1.00 0.00 C ATOM 3345 O THR C 12 9.581 -6.596 17.871 1.00 0.00 O ATOM 3346 CB THR C 12 8.086 -4.157 18.775 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.784 -3.639 19.006 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.118 -3.038 18.930 1.00 0.00 C ATOM 0 H THR C 12 6.894 -6.376 17.659 1.00 0.00 H new ATOM 0 HA THR C 12 8.195 -3.912 16.637 1.00 0.00 H new ATOM 0 HB THR C 12 8.297 -4.945 19.498 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.734 -3.273 19.914 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.064 -2.631 19.940 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.117 -3.437 18.753 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.909 -2.248 18.208 1.00 0.00 H new ATOM 3356 N ILE C 13 10.328 -5.123 16.341 1.00 0.00 N ATOM 3357 CA ILE C 13 11.576 -5.842 16.114 1.00 0.00 C ATOM 3358 C ILE C 13 12.748 -5.109 16.761 1.00 0.00 C ATOM 3359 O ILE C 13 12.885 -3.894 16.621 1.00 0.00 O ATOM 3360 CB ILE C 13 11.830 -5.984 14.613 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.535 -6.405 13.914 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.906 -7.045 14.373 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.785 -6.535 12.411 1.00 0.00 C ATOM 0 H ILE C 13 10.219 -4.274 15.786 1.00 0.00 H new ATOM 0 HA ILE C 13 11.488 -6.830 16.565 1.00 0.00 H new ATOM 0 HB ILE C 13 12.167 -5.028 14.211 1.00 0.00 H new ATOM 0 HG12 ILE C 13 10.183 -7.354 14.318 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.753 -5.669 14.101 1.00 0.00 H new ATOM 0 HG21 ILE C 13 13.086 -7.145 13.303 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.829 -6.746 14.870 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.571 -8.001 14.775 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.863 -6.835 11.913 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.117 -5.576 12.013 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.554 -7.287 12.234 1.00 0.00 H new ATOM 3375 N THR C 14 13.588 -5.857 17.468 1.00 0.00 N ATOM 3376 CA THR C 14 14.748 -5.271 18.131 1.00 0.00 C ATOM 3377 C THR C 14 16.028 -5.626 17.379 1.00 0.00 C ATOM 3378 O THR C 14 16.292 -6.797 17.107 1.00 0.00 O ATOM 3379 CB THR C 14 14.840 -5.780 19.571 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.545 -5.778 20.155 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.769 -4.872 20.378 1.00 0.00 C ATOM 0 H THR C 14 13.489 -6.864 17.597 1.00 0.00 H new ATOM 0 HA THR C 14 14.632 -4.187 18.138 1.00 0.00 H new ATOM 0 HB THR C 14 15.238 -6.795 19.574 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.303 -4.864 20.412 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.833 -5.236 21.403 1.00 0.00 H new ATOM 0 HG22 THR C 14 16.762 -4.876 19.929 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.375 -3.856 20.378 1.00 0.00 H new ATOM 3389 N LEU C 15 16.816 -4.609 17.045 1.00 0.00 N ATOM 3390 CA LEU C 15 18.065 -4.829 16.321 1.00 0.00 C ATOM 3391 C LEU C 15 19.229 -4.151 17.034 1.00 0.00 C ATOM 3392 O LEU C 15 19.145 -2.982 17.410 1.00 0.00 O ATOM 3393 CB LEU C 15 17.946 -4.280 14.898 1.00 0.00 C ATOM 3394 CG LEU C 15 16.677 -4.826 14.240 1.00 0.00 C ATOM 3395 CD1 LEU C 15 16.407 -4.063 12.942 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.863 -6.312 13.926 1.00 0.00 C ATOM 0 H LEU C 15 16.615 -3.633 17.261 1.00 0.00 H new ATOM 0 HA LEU C 15 18.255 -5.902 16.283 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.917 -3.191 14.919 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.821 -4.564 14.314 1.00 0.00 H new ATOM 0 HG LEU C 15 15.834 -4.700 14.919 1.00 0.00 H new ATOM 0 HD11 LEU C 15 15.503 -4.452 12.473 1.00 0.00 H new ATOM 0 HD12 LEU C 15 16.274 -3.004 13.163 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.251 -4.189 12.264 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.959 -6.701 13.457 1.00 0.00 H new ATOM 0 HD22 LEU C 15 17.706 -6.438 13.247 1.00 0.00 H new ATOM 0 HD23 LEU C 15 17.056 -6.858 14.850 1.00 0.00 H new ATOM 3408 N GLU C 16 20.320 -4.891 17.212 1.00 0.00 N ATOM 3409 CA GLU C 16 21.500 -4.351 17.876 1.00 0.00 C ATOM 3410 C GLU C 16 22.402 -3.645 16.870 1.00 0.00 C ATOM 3411 O GLU C 16 23.406 -4.202 16.423 1.00 0.00 O ATOM 3412 CB GLU C 16 22.277 -5.479 18.559 1.00 0.00 C ATOM 3413 CG GLU C 16 21.299 -6.415 19.270 1.00 0.00 C ATOM 3414 CD GLU C 16 22.066 -7.435 20.106 1.00 0.00 C ATOM 3415 OE1 GLU C 16 23.252 -7.232 20.308 1.00 0.00 O ATOM 3416 OE2 GLU C 16 21.457 -8.402 20.530 1.00 0.00 O1- ATOM 0 H GLU C 16 20.410 -5.860 16.907 1.00 0.00 H new ATOM 0 HA GLU C 16 21.175 -3.629 18.626 1.00 0.00 H new ATOM 0 HB2 GLU C 16 22.857 -6.034 17.821 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.986 -5.064 19.276 1.00 0.00 H new ATOM 0 HG2 GLU C 16 20.630 -5.838 19.909 1.00 0.00 H new ATOM 0 HG3 GLU C 16 20.676 -6.928 18.537 1.00 0.00 H new ATOM 3423 N VAL C 17 22.037 -2.418 16.514 1.00 0.00 N ATOM 3424 CA VAL C 17 22.819 -1.644 15.555 1.00 0.00 C ATOM 3425 C VAL C 17 23.748 -0.674 16.275 1.00 0.00 C ATOM 3426 O VAL C 17 23.989 -0.802 17.476 1.00 0.00 O ATOM 3427 CB VAL C 17 21.882 -0.863 14.632 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.899 -1.828 13.968 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.106 0.171 15.452 1.00 0.00 C ATOM 0 H VAL C 17 21.210 -1.940 16.872 1.00 0.00 H new ATOM 0 HA VAL C 17 23.422 -2.335 14.966 1.00 0.00 H new ATOM 0 HB VAL C 17 22.467 -0.355 13.865 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.231 -1.272 13.310 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.451 -2.566 13.385 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.313 -2.335 14.735 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.438 0.729 14.796 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.521 -0.337 16.219 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.806 0.859 15.926 1.00 0.00 H new ATOM 3439 N GLU C 18 24.267 0.298 15.532 1.00 0.00 N ATOM 3440 CA GLU C 18 25.170 1.291 16.104 1.00 0.00 C ATOM 3441 C GLU C 18 24.852 2.677 15.548 1.00 0.00 C ATOM 3442 O GLU C 18 23.978 2.827 14.693 1.00 0.00 O ATOM 3443 CB GLU C 18 26.621 0.923 15.783 1.00 0.00 C ATOM 3444 CG GLU C 18 26.714 -0.573 15.472 1.00 0.00 C ATOM 3445 CD GLU C 18 28.170 -0.972 15.259 1.00 0.00 C ATOM 3446 OE1 GLU C 18 28.916 -0.954 16.224 1.00 0.00 O ATOM 3447 OE2 GLU C 18 28.519 -1.289 14.133 1.00 0.00 O1- ATOM 0 H GLU C 18 24.079 0.419 14.537 1.00 0.00 H new ATOM 0 HA GLU C 18 25.035 1.306 17.186 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.975 1.504 14.932 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.265 1.170 16.627 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.286 -1.150 16.292 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.131 -0.804 14.581 1.00 0.00 H new ATOM 3454 N PRO C 19 25.540 3.685 16.015 1.00 0.00 N ATOM 3455 CA PRO C 19 25.329 5.086 15.558 1.00 0.00 C ATOM 3456 C PRO C 19 25.921 5.333 14.173 1.00 0.00 C ATOM 3457 O PRO C 19 25.459 6.206 13.437 1.00 0.00 O ATOM 3458 CB PRO C 19 26.037 5.947 16.617 1.00 0.00 C ATOM 3459 CG PRO C 19 26.614 5.005 17.633 1.00 0.00 C ATOM 3460 CD PRO C 19 26.595 3.604 17.025 1.00 0.00 C ATOM 0 HA PRO C 19 24.269 5.321 15.463 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.822 6.551 16.161 1.00 0.00 H new ATOM 0 HB3 PRO C 19 25.335 6.637 17.085 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.632 5.297 17.891 1.00 0.00 H new ATOM 0 HG3 PRO C 19 26.031 5.031 18.554 1.00 0.00 H new ATOM 0 HD2 PRO C 19 27.557 3.346 16.581 1.00 0.00 H new ATOM 0 HD3 PRO C 19 26.376 2.844 17.775 1.00 0.00 H new ATOM 3468 N SER C 20 26.946 4.562 13.823 1.00 0.00 N ATOM 3469 CA SER C 20 27.592 4.709 12.524 1.00 0.00 C ATOM 3470 C SER C 20 26.922 3.812 11.487 1.00 0.00 C ATOM 3471 O SER C 20 27.423 3.653 10.374 1.00 0.00 O ATOM 3472 CB SER C 20 29.074 4.349 12.634 1.00 0.00 C ATOM 3473 OG SER C 20 29.261 3.461 13.728 1.00 0.00 O ATOM 0 H SER C 20 27.345 3.834 14.416 1.00 0.00 H new ATOM 0 HA SER C 20 27.494 5.747 12.206 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.417 3.883 11.710 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.670 5.251 12.777 1.00 0.00 H new ATOM 0 HG SER C 20 30.210 3.227 13.801 1.00 0.00 H new ATOM 3479 N ASP C 21 25.787 3.229 11.860 1.00 0.00 N ATOM 3480 CA ASP C 21 25.058 2.351 10.952 1.00 0.00 C ATOM 3481 C ASP C 21 24.209 3.169 9.984 1.00 0.00 C ATOM 3482 O ASP C 21 23.533 4.117 10.385 1.00 0.00 O ATOM 3483 CB ASP C 21 24.159 1.403 11.747 1.00 0.00 C ATOM 3484 CG ASP C 21 25.012 0.423 12.545 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.142 0.766 12.852 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.525 -0.656 12.837 1.00 0.00 O1- ATOM 0 H ASP C 21 25.355 3.347 12.777 1.00 0.00 H new ATOM 0 HA ASP C 21 25.782 1.769 10.382 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.520 1.974 12.421 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.502 0.858 11.069 1.00 0.00 H new ATOM 3491 N THR C 22 24.251 2.796 8.708 1.00 0.00 N ATOM 3492 CA THR C 22 23.484 3.502 7.690 1.00 0.00 C ATOM 3493 C THR C 22 22.070 2.937 7.589 1.00 0.00 C ATOM 3494 O THR C 22 21.870 1.724 7.653 1.00 0.00 O ATOM 3495 CB THR C 22 24.181 3.380 6.333 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.864 2.124 5.751 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.695 3.489 6.524 1.00 0.00 C ATOM 0 H THR C 22 24.804 2.014 8.357 1.00 0.00 H new ATOM 0 HA THR C 22 23.422 4.552 7.976 1.00 0.00 H new ATOM 0 HB THR C 22 23.841 4.181 5.676 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.308 2.045 4.881 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.191 3.402 5.557 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.937 4.454 6.970 1.00 0.00 H new ATOM 0 HG23 THR C 22 26.037 2.689 7.181 1.00 0.00 H new ATOM 3505 N ILE C 23 21.093 3.824 7.431 1.00 0.00 N ATOM 3506 CA ILE C 23 19.702 3.400 7.320 1.00 0.00 C ATOM 3507 C ILE C 23 19.589 2.187 6.402 1.00 0.00 C ATOM 3508 O ILE C 23 19.032 1.158 6.785 1.00 0.00 O ATOM 3509 CB ILE C 23 18.851 4.544 6.765 1.00 0.00 C ATOM 3510 CG1 ILE C 23 19.091 5.811 7.593 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.371 4.164 6.834 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.905 5.499 9.079 1.00 0.00 C ATOM 0 H ILE C 23 21.236 4.832 7.377 1.00 0.00 H new ATOM 0 HA ILE C 23 19.341 3.128 8.312 1.00 0.00 H new ATOM 0 HB ILE C 23 19.130 4.729 5.728 1.00 0.00 H new ATOM 0 HG12 ILE C 23 20.098 6.189 7.414 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.398 6.594 7.286 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.767 4.980 6.438 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.198 3.265 6.243 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.092 3.976 7.871 1.00 0.00 H new ATOM 0 HD11 ILE C 23 19.076 6.402 9.665 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.890 5.142 9.252 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.616 4.730 9.381 1.00 0.00 H new ATOM 3524 N GLU C 24 20.124 2.315 5.193 1.00 0.00 N ATOM 3525 CA GLU C 24 20.079 1.219 4.232 1.00 0.00 C ATOM 3526 C GLU C 24 20.499 -0.087 4.898 1.00 0.00 C ATOM 3527 O GLU C 24 19.903 -1.136 4.659 1.00 0.00 O ATOM 3528 CB GLU C 24 21.007 1.519 3.053 1.00 0.00 C ATOM 3529 CG GLU C 24 21.055 0.308 2.119 1.00 0.00 C ATOM 3530 CD GLU C 24 21.688 0.702 0.788 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.632 1.474 0.809 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.220 0.224 -0.232 1.00 0.00 O1- ATOM 0 H GLU C 24 20.590 3.158 4.857 1.00 0.00 H new ATOM 0 HA GLU C 24 19.057 1.117 3.868 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.652 2.396 2.511 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.008 1.752 3.415 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.629 -0.495 2.581 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.048 -0.074 1.953 1.00 0.00 H new ATOM 3539 N ASN C 25 21.526 -0.012 5.740 1.00 0.00 N ATOM 3540 CA ASN C 25 22.011 -1.195 6.440 1.00 0.00 C ATOM 3541 C ASN C 25 20.921 -1.753 7.347 1.00 0.00 C ATOM 3542 O ASN C 25 20.735 -2.967 7.438 1.00 0.00 O ATOM 3543 CB ASN C 25 23.243 -0.842 7.274 1.00 0.00 C ATOM 3544 CG ASN C 25 23.956 -2.115 7.716 1.00 0.00 C ATOM 3545 OD1 ASN C 25 24.604 -2.778 6.906 1.00 0.00 O ATOM 3546 ND2 ASN C 25 23.874 -2.500 8.961 1.00 0.00 N ATOM 0 H ASN C 25 22.033 0.847 5.952 1.00 0.00 H new ATOM 0 HA ASN C 25 22.282 -1.950 5.702 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.921 -0.220 6.690 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.947 -0.260 8.146 1.00 0.00 H new ATOM 0 HD21 ASN C 25 24.347 -3.351 9.264 1.00 0.00 H new ATOM 0 HD22 ASN C 25 23.337 -1.949 9.631 1.00 0.00 H new ATOM 3553 N VAL C 26 20.198 -0.857 8.013 1.00 0.00 N ATOM 3554 CA VAL C 26 19.123 -1.272 8.906 1.00 0.00 C ATOM 3555 C VAL C 26 18.040 -2.004 8.122 1.00 0.00 C ATOM 3556 O VAL C 26 17.608 -3.093 8.505 1.00 0.00 O ATOM 3557 CB VAL C 26 18.519 -0.050 9.600 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.443 -0.503 10.588 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.618 0.702 10.354 1.00 0.00 C ATOM 0 H VAL C 26 20.336 0.152 7.952 1.00 0.00 H new ATOM 0 HA VAL C 26 19.534 -1.946 9.658 1.00 0.00 H new ATOM 0 HB VAL C 26 18.073 0.608 8.854 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.013 0.368 11.082 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.660 -1.040 10.052 1.00 0.00 H new ATOM 0 HG13 VAL C 26 17.888 -1.161 11.335 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.189 1.573 10.849 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.063 0.044 11.100 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.386 1.026 9.651 1.00 0.00 H new ATOM 3569 N LYS C 27 17.607 -1.402 7.018 1.00 0.00 N ATOM 3570 CA LYS C 27 16.579 -2.009 6.184 1.00 0.00 C ATOM 3571 C LYS C 27 16.976 -3.432 5.807 1.00 0.00 C ATOM 3572 O LYS C 27 16.140 -4.335 5.782 1.00 0.00 O ATOM 3573 CB LYS C 27 16.377 -1.180 4.913 1.00 0.00 C ATOM 3574 CG LYS C 27 15.859 0.210 5.285 1.00 0.00 C ATOM 3575 CD LYS C 27 15.323 0.907 4.034 1.00 0.00 C ATOM 3576 CE LYS C 27 15.153 2.402 4.314 1.00 0.00 C ATOM 3577 NZ LYS C 27 14.378 3.029 3.206 1.00 0.00 N1+ ATOM 0 H LYS C 27 17.950 -0.501 6.683 1.00 0.00 H new ATOM 0 HA LYS C 27 15.647 -2.037 6.748 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.317 -1.095 4.369 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.669 -1.678 4.250 1.00 0.00 H new ATOM 0 HG2 LYS C 27 15.071 0.128 6.034 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.660 0.801 5.729 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.009 0.758 3.200 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.368 0.470 3.743 1.00 0.00 H new ATOM 0 HE2 LYS C 27 14.636 2.549 5.262 1.00 0.00 H new ATOM 0 HE3 LYS C 27 16.129 2.879 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 13.698 3.710 3.600 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 15.029 3.522 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.865 2.292 2.681 1.00 0.00 H new ATOM 3591 N ALA C 28 18.260 -3.623 5.520 1.00 0.00 N ATOM 3592 CA ALA C 28 18.761 -4.941 5.152 1.00 0.00 C ATOM 3593 C ALA C 28 18.590 -5.914 6.313 1.00 0.00 C ATOM 3594 O ALA C 28 18.204 -7.067 6.120 1.00 0.00 O ATOM 3595 CB ALA C 28 20.239 -4.850 4.769 1.00 0.00 C ATOM 0 H ALA C 28 18.967 -2.888 5.535 1.00 0.00 H new ATOM 0 HA ALA C 28 18.190 -5.305 4.298 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.606 -5.839 4.495 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.354 -4.173 3.922 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.812 -4.472 5.616 1.00 0.00 H new ATOM 3601 N LYS C 29 18.878 -5.439 7.522 1.00 0.00 N ATOM 3602 CA LYS C 29 18.748 -6.273 8.710 1.00 0.00 C ATOM 3603 C LYS C 29 17.299 -6.715 8.890 1.00 0.00 C ATOM 3604 O LYS C 29 17.031 -7.819 9.365 1.00 0.00 O ATOM 3605 CB LYS C 29 19.205 -5.499 9.948 1.00 0.00 C ATOM 3606 CG LYS C 29 20.732 -5.417 9.965 1.00 0.00 C ATOM 3607 CD LYS C 29 21.179 -4.426 11.041 1.00 0.00 C ATOM 3608 CE LYS C 29 22.661 -4.642 11.353 1.00 0.00 C ATOM 3609 NZ LYS C 29 22.818 -5.861 12.195 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.200 -4.488 7.703 1.00 0.00 H new ATOM 0 HA LYS C 29 19.376 -7.155 8.585 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.777 -4.497 9.942 1.00 0.00 H new ATOM 0 HB3 LYS C 29 18.847 -5.993 10.851 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.157 -6.401 10.163 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.100 -5.101 8.989 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.014 -3.404 10.700 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.583 -4.561 11.944 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.226 -4.751 10.428 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.065 -3.773 11.873 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 23.743 -5.838 12.670 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 22.063 -5.889 12.909 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 22.758 -6.708 11.594 1.00 0.00 H new ATOM 3623 N ILE C 30 16.370 -5.848 8.503 1.00 0.00 N ATOM 3624 CA ILE C 30 14.950 -6.159 8.624 1.00 0.00 C ATOM 3625 C ILE C 30 14.545 -7.197 7.582 1.00 0.00 C ATOM 3626 O ILE C 30 13.738 -8.085 7.857 1.00 0.00 O ATOM 3627 CB ILE C 30 14.119 -4.889 8.438 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.478 -3.885 9.536 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.629 -5.234 8.528 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.425 -2.777 9.583 1.00 0.00 C ATOM 0 H ILE C 30 16.572 -4.931 8.106 1.00 0.00 H new ATOM 0 HA ILE C 30 14.766 -6.566 9.618 1.00 0.00 H new ATOM 0 HB ILE C 30 14.331 -4.454 7.461 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.532 -4.390 10.501 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.462 -3.457 9.344 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.037 -4.328 8.395 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.374 -5.952 7.748 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.414 -5.668 9.505 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.683 -2.063 10.366 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.392 -2.265 8.621 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.448 -3.212 9.796 1.00 0.00 H new ATOM 3642 N GLN C 31 15.111 -7.078 6.385 1.00 0.00 N ATOM 3643 CA GLN C 31 14.801 -8.012 5.309 1.00 0.00 C ATOM 3644 C GLN C 31 15.260 -9.420 5.674 1.00 0.00 C ATOM 3645 O GLN C 31 14.638 -10.407 5.282 1.00 0.00 O ATOM 3646 CB GLN C 31 15.489 -7.569 4.016 1.00 0.00 C ATOM 3647 CG GLN C 31 14.935 -8.374 2.839 1.00 0.00 C ATOM 3648 CD GLN C 31 15.853 -8.227 1.630 1.00 0.00 C ATOM 3649 OE1 GLN C 31 16.830 -7.363 1.665 1.00 0.00 O flip ATOM 3650 NE2 GLN C 31 15.674 -8.918 0.626 1.00 0.00 N flip ATOM 0 H GLN C 31 15.781 -6.350 6.137 1.00 0.00 H new ATOM 0 HA GLN C 31 13.721 -8.020 5.161 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.325 -6.504 3.851 1.00 0.00 H new ATOM 0 HB3 GLN C 31 16.566 -7.717 4.096 1.00 0.00 H new ATOM 0 HG2 GLN C 31 14.848 -9.425 3.115 1.00 0.00 H new ATOM 0 HG3 GLN C 31 13.933 -8.026 2.589 1.00 0.00 H new ATOM 0 HE21 GLN C 31 14.910 -9.593 0.601 1.00 0.00 H new ATOM 0 HE22 GLN C 31 16.290 -8.815 -0.180 1.00 0.00 H new ATOM 3659 N ASP C 32 16.349 -9.504 6.430 1.00 0.00 N ATOM 3660 CA ASP C 32 16.882 -10.797 6.844 1.00 0.00 C ATOM 3661 C ASP C 32 16.028 -11.394 7.960 1.00 0.00 C ATOM 3662 O ASP C 32 15.792 -12.600 7.996 1.00 0.00 O ATOM 3663 CB ASP C 32 18.322 -10.638 7.333 1.00 0.00 C ATOM 3664 CG ASP C 32 19.252 -10.410 6.145 1.00 0.00 C ATOM 3665 OD1 ASP C 32 19.392 -9.269 5.737 1.00 0.00 O ATOM 3666 OD2 ASP C 32 19.812 -11.380 5.662 1.00 0.00 O1- ATOM 0 H ASP C 32 16.877 -8.699 6.767 1.00 0.00 H new ATOM 0 HA ASP C 32 16.863 -11.468 5.985 1.00 0.00 H new ATOM 0 HB2 ASP C 32 18.390 -9.799 8.025 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.630 -11.529 7.881 1.00 0.00 H new ATOM 3671 N LYS C 33 15.569 -10.537 8.867 1.00 0.00 N ATOM 3672 CA LYS C 33 14.742 -10.989 9.980 1.00 0.00 C ATOM 3673 C LYS C 33 13.371 -11.435 9.481 1.00 0.00 C ATOM 3674 O LYS C 33 12.996 -12.599 9.623 1.00 0.00 O ATOM 3675 CB LYS C 33 14.575 -9.859 10.999 1.00 0.00 C ATOM 3676 CG LYS C 33 15.795 -9.814 11.922 1.00 0.00 C ATOM 3677 CD LYS C 33 15.569 -10.745 13.115 1.00 0.00 C ATOM 3678 CE LYS C 33 16.784 -10.691 14.043 1.00 0.00 C ATOM 3679 NZ LYS C 33 16.525 -11.526 15.250 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.754 -9.534 8.854 1.00 0.00 H new ATOM 0 HA LYS C 33 15.236 -11.836 10.456 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.461 -8.905 10.484 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.669 -10.015 11.585 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.689 -10.116 11.376 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.964 -8.795 12.270 1.00 0.00 H new ATOM 0 HD2 LYS C 33 14.671 -10.448 13.657 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.409 -11.766 12.768 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.670 -11.052 13.521 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.985 -9.661 14.337 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 17.351 -11.490 15.881 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 15.690 -11.162 15.751 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 16.353 -12.510 14.961 1.00 0.00 H new ATOM 3693 N GLU C 34 12.627 -10.501 8.897 1.00 0.00 N ATOM 3694 CA GLU C 34 11.299 -10.808 8.381 1.00 0.00 C ATOM 3695 C GLU C 34 11.389 -11.348 6.957 1.00 0.00 C ATOM 3696 O GLU C 34 11.437 -12.560 6.744 1.00 0.00 O ATOM 3697 CB GLU C 34 10.429 -9.549 8.397 1.00 0.00 C ATOM 3698 CG GLU C 34 10.231 -9.083 9.840 1.00 0.00 C ATOM 3699 CD GLU C 34 9.368 -10.085 10.598 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.210 -10.226 10.244 1.00 0.00 O ATOM 3701 OE2 GLU C 34 9.879 -10.698 11.521 1.00 0.00 O1- ATOM 0 H GLU C 34 12.919 -9.532 8.770 1.00 0.00 H new ATOM 0 HA GLU C 34 10.849 -11.569 9.018 1.00 0.00 H new ATOM 0 HB2 GLU C 34 10.901 -8.761 7.811 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.464 -9.755 7.935 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.198 -8.977 10.333 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.758 -8.101 9.852 1.00 0.00 H new ATOM 3708 N GLY C 35 11.411 -10.440 5.986 1.00 0.00 N ATOM 3709 CA GLY C 35 11.496 -10.837 4.585 1.00 0.00 C ATOM 3710 C GLY C 35 10.868 -9.780 3.684 1.00 0.00 C ATOM 3711 O GLY C 35 10.604 -10.030 2.508 1.00 0.00 O ATOM 0 H GLY C 35 11.372 -9.433 6.141 1.00 0.00 H new ATOM 0 HA2 GLY C 35 12.539 -10.985 4.307 1.00 0.00 H new ATOM 0 HA3 GLY C 35 10.989 -11.791 4.441 1.00 0.00 H new ATOM 3715 N ILE C 36 10.632 -8.597 4.243 1.00 0.00 N ATOM 3716 CA ILE C 36 10.034 -7.507 3.480 1.00 0.00 C ATOM 3717 C ILE C 36 11.107 -6.742 2.710 1.00 0.00 C ATOM 3718 O ILE C 36 12.039 -6.198 3.304 1.00 0.00 O ATOM 3719 CB ILE C 36 9.302 -6.552 4.425 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.211 -7.317 5.177 1.00 0.00 C ATOM 3721 CG2 ILE C 36 8.667 -5.420 3.616 1.00 0.00 C ATOM 3722 CD1 ILE C 36 7.769 -6.509 6.399 1.00 0.00 C ATOM 0 H ILE C 36 10.844 -8.370 5.214 1.00 0.00 H new ATOM 0 HA ILE C 36 9.325 -7.930 2.769 1.00 0.00 H new ATOM 0 HB ILE C 36 10.011 -6.133 5.139 1.00 0.00 H new ATOM 0 HG12 ILE C 36 7.360 -7.497 4.520 1.00 0.00 H new ATOM 0 HG13 ILE C 36 8.585 -8.292 5.489 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.146 -4.740 4.289 1.00 0.00 H new ATOM 0 HG22 ILE C 36 9.444 -4.875 3.080 1.00 0.00 H new ATOM 0 HG23 ILE C 36 7.958 -5.837 2.901 1.00 0.00 H new ATOM 0 HD11 ILE C 36 6.992 -7.055 6.934 1.00 0.00 H new ATOM 0 HD12 ILE C 36 8.622 -6.352 7.059 1.00 0.00 H new ATOM 0 HD13 ILE C 36 7.378 -5.544 6.075 1.00 0.00 H new ATOM 3734 N PRO C 37 10.994 -6.690 1.408 1.00 0.00 N ATOM 3735 CA PRO C 37 11.974 -5.976 0.546 1.00 0.00 C ATOM 3736 C PRO C 37 12.309 -4.589 1.093 1.00 0.00 C ATOM 3737 O PRO C 37 11.423 -3.856 1.532 1.00 0.00 O ATOM 3738 CB PRO C 37 11.282 -5.868 -0.823 1.00 0.00 C ATOM 3739 CG PRO C 37 9.935 -6.514 -0.689 1.00 0.00 C ATOM 3740 CD PRO C 37 9.924 -7.304 0.619 1.00 0.00 C ATOM 0 HA PRO C 37 12.924 -6.508 0.496 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.181 -4.825 -1.122 1.00 0.00 H new ATOM 0 HB3 PRO C 37 11.872 -6.364 -1.593 1.00 0.00 H new ATOM 0 HG2 PRO C 37 9.148 -5.760 -0.686 1.00 0.00 H new ATOM 0 HG3 PRO C 37 9.742 -7.173 -1.535 1.00 0.00 H new ATOM 0 HD2 PRO C 37 8.961 -7.228 1.124 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.111 -8.364 0.448 1.00 0.00 H new ATOM 3748 N PRO C 38 13.564 -4.224 1.077 1.00 0.00 N ATOM 3749 CA PRO C 38 14.024 -2.903 1.583 1.00 0.00 C ATOM 3750 C PRO C 38 13.152 -1.758 1.070 1.00 0.00 C ATOM 3751 O PRO C 38 12.498 -1.066 1.850 1.00 0.00 O ATOM 3752 CB PRO C 38 15.464 -2.765 1.061 1.00 0.00 C ATOM 3753 CG PRO C 38 15.769 -4.006 0.274 1.00 0.00 C ATOM 3754 CD PRO C 38 14.679 -5.031 0.577 1.00 0.00 C ATOM 0 HA PRO C 38 13.964 -2.851 2.670 1.00 0.00 H new ATOM 0 HB2 PRO C 38 15.564 -1.878 0.435 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.164 -2.652 1.888 1.00 0.00 H new ATOM 0 HG2 PRO C 38 15.799 -3.784 -0.793 1.00 0.00 H new ATOM 0 HG3 PRO C 38 16.749 -4.399 0.545 1.00 0.00 H new ATOM 0 HD2 PRO C 38 14.398 -5.591 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.010 -5.758 1.319 1.00 0.00 H new ATOM 3762 N ASP C 39 13.149 -1.565 -0.244 1.00 0.00 N ATOM 3763 CA ASP C 39 12.355 -0.501 -0.850 1.00 0.00 C ATOM 3764 C ASP C 39 10.958 -0.454 -0.240 1.00 0.00 C ATOM 3765 O ASP C 39 10.357 0.614 -0.123 1.00 0.00 O ATOM 3766 CB ASP C 39 12.246 -0.726 -2.360 1.00 0.00 C ATOM 3767 CG ASP C 39 13.631 -0.952 -2.956 1.00 0.00 C ATOM 3768 OD1 ASP C 39 14.467 -0.076 -2.811 1.00 0.00 O ATOM 3769 OD2 ASP C 39 13.835 -1.999 -3.549 1.00 0.00 O1- ATOM 0 H ASP C 39 13.683 -2.127 -0.907 1.00 0.00 H new ATOM 0 HA ASP C 39 12.853 0.449 -0.657 1.00 0.00 H new ATOM 0 HB2 ASP C 39 11.609 -1.587 -2.562 1.00 0.00 H new ATOM 0 HB3 ASP C 39 11.775 0.137 -2.831 1.00 0.00 H new ATOM 3774 N GLN C 40 10.445 -1.619 0.144 1.00 0.00 N ATOM 3775 CA GLN C 40 9.114 -1.697 0.739 1.00 0.00 C ATOM 3776 C GLN C 40 9.197 -1.613 2.260 1.00 0.00 C ATOM 3777 O GLN C 40 8.696 -2.486 2.967 1.00 0.00 O ATOM 3778 CB GLN C 40 8.439 -3.009 0.335 1.00 0.00 C ATOM 3779 CG GLN C 40 8.320 -3.075 -1.189 1.00 0.00 C ATOM 3780 CD GLN C 40 7.321 -4.156 -1.587 1.00 0.00 C ATOM 3781 OE1 GLN C 40 6.870 -4.980 -0.682 1.00 0.00 O flip ATOM 3782 NE2 GLN C 40 6.942 -4.252 -2.755 1.00 0.00 N flip ATOM 0 H GLN C 40 10.925 -2.515 0.055 1.00 0.00 H new ATOM 0 HA GLN C 40 8.525 -0.856 0.374 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.018 -3.856 0.702 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.451 -3.077 0.791 1.00 0.00 H new ATOM 0 HG2 GLN C 40 7.998 -2.109 -1.579 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.294 -3.288 -1.629 1.00 0.00 H new ATOM 0 HE21 GLN C 40 7.296 -3.606 -3.461 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.274 -4.977 -3.016 1.00 0.00 H new ATOM 3791 N GLN C 41 9.831 -0.555 2.757 1.00 0.00 N ATOM 3792 CA GLN C 41 9.970 -0.367 4.197 1.00 0.00 C ATOM 3793 C GLN C 41 10.169 1.109 4.528 1.00 0.00 C ATOM 3794 O GLN C 41 11.293 1.611 4.519 1.00 0.00 O ATOM 3795 CB GLN C 41 11.162 -1.173 4.718 1.00 0.00 C ATOM 3796 CG GLN C 41 10.840 -2.667 4.651 1.00 0.00 C ATOM 3797 CD GLN C 41 11.845 -3.455 5.483 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.527 -2.889 6.336 1.00 0.00 O ATOM 3799 NE2 GLN C 41 11.980 -4.739 5.283 1.00 0.00 N ATOM 0 H GLN C 41 10.253 0.180 2.189 1.00 0.00 H new ATOM 0 HA GLN C 41 9.057 -0.717 4.679 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.049 -0.955 4.123 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.388 -0.885 5.745 1.00 0.00 H new ATOM 0 HG2 GLN C 41 9.830 -2.847 5.020 1.00 0.00 H new ATOM 0 HG3 GLN C 41 10.867 -3.007 3.616 1.00 0.00 H new ATOM 0 HE21 GLN C 41 11.414 -5.207 4.575 1.00 0.00 H new ATOM 0 HE22 GLN C 41 12.651 -5.273 5.834 1.00 0.00 H new ATOM 3808 N ARG C 42 9.071 1.798 4.820 1.00 0.00 N ATOM 3809 CA ARG C 42 9.136 3.217 5.153 1.00 0.00 C ATOM 3810 C ARG C 42 9.373 3.403 6.649 1.00 0.00 C ATOM 3811 O ARG C 42 8.490 3.139 7.464 1.00 0.00 O ATOM 3812 CB ARG C 42 7.834 3.910 4.750 1.00 0.00 C ATOM 3813 CG ARG C 42 7.518 3.594 3.288 1.00 0.00 C ATOM 3814 CD ARG C 42 6.243 4.329 2.869 1.00 0.00 C ATOM 3815 NE ARG C 42 6.535 5.732 2.597 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.741 6.461 1.820 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.553 6.020 1.504 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 6.147 7.618 1.372 1.00 0.00 N ATOM 0 H ARG C 42 8.132 1.401 4.833 1.00 0.00 H new ATOM 0 HA ARG C 42 9.966 3.663 4.605 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.018 3.574 5.390 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.925 4.987 4.889 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.350 3.896 2.652 1.00 0.00 H new ATOM 0 HG3 ARG C 42 7.390 2.519 3.157 1.00 0.00 H new ATOM 0 HD2 ARG C 42 5.819 3.860 1.981 1.00 0.00 H new ATOM 0 HD3 ARG C 42 5.495 4.252 3.658 1.00 0.00 H new ATOM 0 HE ARG C 42 7.363 6.161 3.010 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.235 5.116 1.854 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.943 6.579 0.908 1.00 0.00 H new ATOM 0 HH21 ARG C 42 7.075 7.963 1.618 1.00 0.00 H new ATOM 0 HH22 ARG C 42 5.537 8.177 0.776 1.00 0.00 H new ATOM 3832 N LEU C 43 10.572 3.859 7.000 1.00 0.00 N ATOM 3833 CA LEU C 43 10.915 4.077 8.400 1.00 0.00 C ATOM 3834 C LEU C 43 10.651 5.525 8.801 1.00 0.00 C ATOM 3835 O LEU C 43 11.065 6.456 8.111 1.00 0.00 O ATOM 3836 CB LEU C 43 12.390 3.744 8.633 1.00 0.00 C ATOM 3837 CG LEU C 43 12.607 2.237 8.474 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.105 1.946 8.365 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.035 1.506 9.692 1.00 0.00 C ATOM 0 H LEU C 43 11.316 4.083 6.340 1.00 0.00 H new ATOM 0 HA LEU C 43 10.292 3.424 9.011 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.013 4.288 7.923 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.692 4.062 9.631 1.00 0.00 H new ATOM 0 HG LEU C 43 12.102 1.892 7.572 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.260 0.873 8.252 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.514 2.465 7.498 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.609 2.292 9.267 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.190 0.433 9.578 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.540 1.852 10.594 1.00 0.00 H new ATOM 0 HD23 LEU C 43 10.968 1.712 9.772 1.00 0.00 H new ATOM 3851 N ILE C 44 9.959 5.705 9.922 1.00 0.00 N ATOM 3852 CA ILE C 44 9.644 7.042 10.410 1.00 0.00 C ATOM 3853 C ILE C 44 10.046 7.185 11.875 1.00 0.00 C ATOM 3854 O ILE C 44 9.902 6.249 12.662 1.00 0.00 O ATOM 3855 CB ILE C 44 8.146 7.315 10.264 1.00 0.00 C ATOM 3856 CG1 ILE C 44 7.664 6.795 8.908 1.00 0.00 C ATOM 3857 CG2 ILE C 44 7.889 8.821 10.351 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.205 7.201 8.694 1.00 0.00 C ATOM 0 H ILE C 44 9.608 4.946 10.506 1.00 0.00 H new ATOM 0 HA ILE C 44 10.204 7.765 9.816 1.00 0.00 H new ATOM 0 HB ILE C 44 7.605 6.808 11.063 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.286 7.200 8.110 1.00 0.00 H new ATOM 0 HG13 ILE C 44 7.760 5.710 8.868 1.00 0.00 H new ATOM 0 HG21 ILE C 44 6.821 9.015 10.247 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.233 9.194 11.316 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.429 9.329 9.552 1.00 0.00 H new ATOM 0 HD11 ILE C 44 5.862 6.830 7.728 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.589 6.775 9.486 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.123 8.288 8.716 1.00 0.00 H new ATOM 3870 N PHE C 45 10.552 8.361 12.233 1.00 0.00 N ATOM 3871 CA PHE C 45 10.971 8.615 13.607 1.00 0.00 C ATOM 3872 C PHE C 45 10.475 9.978 14.075 1.00 0.00 C ATOM 3873 O PHE C 45 9.784 10.683 13.339 1.00 0.00 O ATOM 3874 CB PHE C 45 12.498 8.563 13.705 1.00 0.00 C ATOM 3875 CG PHE C 45 12.911 8.603 15.156 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.648 7.510 15.991 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.557 9.735 15.669 1.00 0.00 C ATOM 3878 CE1 PHE C 45 13.033 7.548 17.337 1.00 0.00 C ATOM 3879 CE2 PHE C 45 13.941 9.773 17.015 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.678 8.679 17.849 1.00 0.00 C ATOM 0 H PHE C 45 10.681 9.147 11.596 1.00 0.00 H new ATOM 0 HA PHE C 45 10.540 7.845 14.247 1.00 0.00 H new ATOM 0 HB2 PHE C 45 12.872 7.654 13.234 1.00 0.00 H new ATOM 0 HB3 PHE C 45 12.936 9.404 13.168 1.00 0.00 H new ATOM 0 HD1 PHE C 45 12.148 6.638 15.597 1.00 0.00 H new ATOM 0 HD2 PHE C 45 13.759 10.579 15.026 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.832 6.704 17.980 1.00 0.00 H new ATOM 0 HE2 PHE C 45 14.440 10.646 17.410 1.00 0.00 H new ATOM 0 HZ PHE C 45 13.973 8.708 18.887 1.00 0.00 H new ATOM 3890 N ALA C 46 10.832 10.344 15.302 1.00 0.00 N ATOM 3891 CA ALA C 46 10.416 11.628 15.857 1.00 0.00 C ATOM 3892 C ALA C 46 10.889 12.774 14.967 1.00 0.00 C ATOM 3893 O ALA C 46 11.815 13.503 15.318 1.00 0.00 O ATOM 3894 CB ALA C 46 10.993 11.801 17.263 1.00 0.00 C ATOM 0 H ALA C 46 11.404 9.775 15.927 1.00 0.00 H new ATOM 0 HA ALA C 46 9.327 11.646 15.907 1.00 0.00 H new ATOM 0 HB1 ALA C 46 10.678 12.762 17.670 1.00 0.00 H new ATOM 0 HB2 ALA C 46 10.632 10.998 17.906 1.00 0.00 H new ATOM 0 HB3 ALA C 46 12.081 11.766 17.216 1.00 0.00 H new ATOM 3900 N GLY C 47 10.246 12.923 13.814 1.00 0.00 N ATOM 3901 CA GLY C 47 10.608 13.983 12.881 1.00 0.00 C ATOM 3902 C GLY C 47 9.950 13.761 11.523 1.00 0.00 C ATOM 3903 O GLY C 47 9.120 14.559 11.087 1.00 0.00 O ATOM 0 H GLY C 47 9.477 12.328 13.505 1.00 0.00 H new ATOM 0 HA2 GLY C 47 10.302 14.948 13.284 1.00 0.00 H new ATOM 0 HA3 GLY C 47 11.691 14.016 12.764 1.00 0.00 H new ATOM 3907 N LYS C 48 10.325 12.672 10.860 1.00 0.00 N ATOM 3908 CA LYS C 48 9.763 12.355 9.551 1.00 0.00 C ATOM 3909 C LYS C 48 10.258 10.995 9.069 1.00 0.00 C ATOM 3910 O LYS C 48 10.479 10.083 9.869 1.00 0.00 O ATOM 3911 CB LYS C 48 10.160 13.431 8.538 1.00 0.00 C ATOM 3912 CG LYS C 48 9.103 13.512 7.434 1.00 0.00 C ATOM 3913 CD LYS C 48 9.710 14.163 6.190 1.00 0.00 C ATOM 3914 CE LYS C 48 10.156 15.588 6.525 1.00 0.00 C ATOM 3915 NZ LYS C 48 9.044 16.309 7.206 1.00 0.00 N1+ ATOM 0 H LYS C 48 11.010 11.999 11.203 1.00 0.00 H new ATOM 0 HA LYS C 48 8.677 12.323 9.642 1.00 0.00 H new ATOM 0 HB2 LYS C 48 10.255 14.396 9.036 1.00 0.00 H new ATOM 0 HB3 LYS C 48 11.133 13.197 8.107 1.00 0.00 H new ATOM 0 HG2 LYS C 48 8.737 12.514 7.193 1.00 0.00 H new ATOM 0 HG3 LYS C 48 8.246 14.091 7.779 1.00 0.00 H new ATOM 0 HD2 LYS C 48 10.560 13.578 5.838 1.00 0.00 H new ATOM 0 HD3 LYS C 48 8.979 14.180 5.382 1.00 0.00 H new ATOM 0 HE2 LYS C 48 11.036 15.563 7.168 1.00 0.00 H new ATOM 0 HE3 LYS C 48 10.442 16.115 5.614 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 9.075 17.316 6.949 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 8.134 15.904 6.908 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 9.146 16.211 8.236 1.00 0.00 H new ATOM 3929 N GLN C 49 10.430 10.867 7.758 1.00 0.00 N ATOM 3930 CA GLN C 49 10.900 9.616 7.174 1.00 0.00 C ATOM 3931 C GLN C 49 12.424 9.600 7.105 1.00 0.00 C ATOM 3932 O GLN C 49 13.055 10.632 6.880 1.00 0.00 O ATOM 3933 CB GLN C 49 10.322 9.448 5.767 1.00 0.00 C ATOM 3934 CG GLN C 49 8.804 9.274 5.855 1.00 0.00 C ATOM 3935 CD GLN C 49 8.156 9.669 4.532 1.00 0.00 C ATOM 3936 OE1 GLN C 49 8.646 9.301 3.466 1.00 0.00 O ATOM 3937 NE2 GLN C 49 7.075 10.400 4.539 1.00 0.00 N ATOM 0 H GLN C 49 10.252 11.610 7.082 1.00 0.00 H new ATOM 0 HA GLN C 49 10.566 8.792 7.804 1.00 0.00 H new ATOM 0 HB2 GLN C 49 10.564 10.318 5.157 1.00 0.00 H new ATOM 0 HB3 GLN C 49 10.770 8.582 5.279 1.00 0.00 H new ATOM 0 HG2 GLN C 49 8.562 8.238 6.093 1.00 0.00 H new ATOM 0 HG3 GLN C 49 8.405 9.888 6.662 1.00 0.00 H new ATOM 0 HE21 GLN C 49 6.671 10.704 5.425 1.00 0.00 H new ATOM 0 HE22 GLN C 49 6.634 10.667 3.659 1.00 0.00 H new ATOM 3946 N LEU C 50 13.009 8.423 7.300 1.00 0.00 N ATOM 3947 CA LEU C 50 14.461 8.287 7.258 1.00 0.00 C ATOM 3948 C LEU C 50 14.922 7.886 5.861 1.00 0.00 C ATOM 3949 O LEU C 50 14.526 6.843 5.341 1.00 0.00 O ATOM 3950 CB LEU C 50 14.916 7.235 8.271 1.00 0.00 C ATOM 3951 CG LEU C 50 14.151 7.424 9.583 1.00 0.00 C ATOM 3952 CD1 LEU C 50 14.772 6.541 10.667 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.231 8.891 10.014 1.00 0.00 C ATOM 0 H LEU C 50 12.505 7.556 7.487 1.00 0.00 H new ATOM 0 HA LEU C 50 14.905 9.250 7.511 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.740 6.234 7.876 1.00 0.00 H new ATOM 0 HB3 LEU C 50 15.988 7.324 8.447 1.00 0.00 H new ATOM 0 HG LEU C 50 13.108 7.144 9.438 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.228 6.675 11.602 1.00 0.00 H new ATOM 0 HD12 LEU C 50 14.716 5.496 10.361 1.00 0.00 H new ATOM 0 HD13 LEU C 50 15.815 6.822 10.811 1.00 0.00 H new ATOM 0 HD21 LEU C 50 13.686 9.026 10.948 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.274 9.171 10.159 1.00 0.00 H new ATOM 0 HD23 LEU C 50 13.789 9.522 9.242 1.00 0.00 H new ATOM 3965 N GLU C 51 15.761 8.722 5.259 1.00 0.00 N ATOM 3966 CA GLU C 51 16.272 8.446 3.920 1.00 0.00 C ATOM 3967 C GLU C 51 17.480 7.518 3.988 1.00 0.00 C ATOM 3968 O GLU C 51 18.137 7.411 5.023 1.00 0.00 O ATOM 3969 CB GLU C 51 16.668 9.755 3.233 1.00 0.00 C ATOM 3970 CG GLU C 51 15.409 10.548 2.880 1.00 0.00 C ATOM 3971 CD GLU C 51 15.781 11.981 2.513 1.00 0.00 C ATOM 3972 OE1 GLU C 51 16.241 12.187 1.402 1.00 0.00 O ATOM 3973 OE2 GLU C 51 15.601 12.851 3.350 1.00 0.00 O1- ATOM 0 H GLU C 51 16.100 9.590 5.673 1.00 0.00 H new ATOM 0 HA GLU C 51 15.486 7.957 3.344 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.309 10.343 3.890 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.243 9.545 2.331 1.00 0.00 H new ATOM 0 HG2 GLU C 51 14.892 10.073 2.046 1.00 0.00 H new ATOM 0 HG3 GLU C 51 14.720 10.547 3.725 1.00 0.00 H new ATOM 3980 N ASP C 52 17.768 6.849 2.876 1.00 0.00 N ATOM 3981 CA ASP C 52 18.900 5.931 2.820 1.00 0.00 C ATOM 3982 C ASP C 52 20.217 6.699 2.880 1.00 0.00 C ATOM 3983 O ASP C 52 20.243 7.919 2.721 1.00 0.00 O ATOM 3984 CB ASP C 52 18.843 5.109 1.531 1.00 0.00 C ATOM 3985 CG ASP C 52 17.395 4.928 1.089 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.669 4.231 1.779 1.00 0.00 O ATOM 3987 OD2 ASP C 52 17.032 5.490 0.069 1.00 0.00 O1- ATOM 0 H ASP C 52 17.238 6.924 2.008 1.00 0.00 H new ATOM 0 HA ASP C 52 18.844 5.262 3.679 1.00 0.00 H new ATOM 0 HB2 ASP C 52 19.411 5.609 0.746 1.00 0.00 H new ATOM 0 HB3 ASP C 52 19.307 4.136 1.690 1.00 0.00 H new ATOM 3992 N GLY C 53 21.308 5.976 3.108 1.00 0.00 N ATOM 3993 CA GLY C 53 22.625 6.599 3.185 1.00 0.00 C ATOM 3994 C GLY C 53 22.902 7.122 4.590 1.00 0.00 C ATOM 3995 O GLY C 53 23.801 6.637 5.277 1.00 0.00 O ATOM 0 H GLY C 53 21.308 4.965 3.242 1.00 0.00 H new ATOM 0 HA2 GLY C 53 23.390 5.875 2.905 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.685 7.419 2.470 1.00 0.00 H new ATOM 3999 N ARG C 54 22.124 8.114 5.012 1.00 0.00 N ATOM 4000 CA ARG C 54 22.295 8.697 6.338 1.00 0.00 C ATOM 4001 C ARG C 54 22.535 7.607 7.377 1.00 0.00 C ATOM 4002 O ARG C 54 22.354 6.421 7.100 1.00 0.00 O ATOM 4003 CB ARG C 54 21.052 9.503 6.719 1.00 0.00 C ATOM 4004 CG ARG C 54 20.571 10.307 5.509 1.00 0.00 C ATOM 4005 CD ARG C 54 21.743 11.090 4.916 1.00 0.00 C ATOM 4006 NE ARG C 54 21.252 12.128 4.017 1.00 0.00 N ATOM 4007 CZ ARG C 54 20.339 11.859 3.090 1.00 0.00 C ATOM 4008 NH1 ARG C 54 20.497 10.835 2.298 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 19.285 12.620 2.972 1.00 0.00 N ATOM 0 H ARG C 54 21.374 8.529 4.459 1.00 0.00 H new ATOM 0 HA ARG C 54 23.162 9.357 6.314 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.263 8.833 7.061 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.281 10.174 7.547 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.151 9.638 4.758 1.00 0.00 H new ATOM 0 HG3 ARG C 54 19.777 10.991 5.807 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.331 11.540 5.716 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.405 10.414 4.375 1.00 0.00 H new ATOM 0 HE ARG C 54 21.616 13.077 4.101 1.00 0.00 H new ATOM 0 HH11 ARG C 54 21.321 10.241 2.390 1.00 0.00 H new ATOM 0 HH12 ARG C 54 19.796 10.628 1.586 1.00 0.00 H new ATOM 0 HH21 ARG C 54 19.162 13.421 3.591 1.00 0.00 H new ATOM 0 HH22 ARG C 54 18.584 12.414 2.260 1.00 0.00 H new ATOM 4023 N THR C 55 22.942 8.016 8.576 1.00 0.00 N ATOM 4024 CA THR C 55 23.203 7.063 9.651 1.00 0.00 C ATOM 4025 C THR C 55 22.272 7.318 10.831 1.00 0.00 C ATOM 4026 O THR C 55 21.651 8.377 10.928 1.00 0.00 O ATOM 4027 CB THR C 55 24.658 7.182 10.112 1.00 0.00 C ATOM 4028 OG1 THR C 55 24.853 8.442 10.739 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.591 7.058 8.907 1.00 0.00 C ATOM 0 H THR C 55 23.097 8.993 8.826 1.00 0.00 H new ATOM 0 HA THR C 55 23.023 6.057 9.271 1.00 0.00 H new ATOM 0 HB THR C 55 24.880 6.385 10.821 1.00 0.00 H new ATOM 0 HG1 THR C 55 24.562 9.157 10.135 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.626 7.143 9.238 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.441 6.090 8.429 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.372 7.853 8.194 1.00 0.00 H new ATOM 4037 N LEU C 56 22.179 6.339 11.725 1.00 0.00 N ATOM 4038 CA LEU C 56 21.319 6.468 12.897 1.00 0.00 C ATOM 4039 C LEU C 56 21.842 7.557 13.829 1.00 0.00 C ATOM 4040 O LEU C 56 21.142 7.993 14.743 1.00 0.00 O ATOM 4041 CB LEU C 56 21.254 5.138 13.648 1.00 0.00 C ATOM 4042 CG LEU C 56 20.675 4.058 12.733 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.805 2.692 13.409 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.197 4.354 12.464 1.00 0.00 C ATOM 0 H LEU C 56 22.684 5.455 11.662 1.00 0.00 H new ATOM 0 HA LEU C 56 20.319 6.743 12.561 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.250 4.849 13.983 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.636 5.243 14.540 1.00 0.00 H new ATOM 0 HG LEU C 56 21.222 4.051 11.790 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.392 1.922 12.757 1.00 0.00 H new ATOM 0 HD12 LEU C 56 21.857 2.479 13.601 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.259 2.699 14.352 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.785 3.584 11.812 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.650 4.362 13.407 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.103 5.327 11.982 1.00 0.00 H new ATOM 4056 N SER C 57 23.076 7.989 13.592 1.00 0.00 N ATOM 4057 CA SER C 57 23.683 9.027 14.417 1.00 0.00 C ATOM 4058 C SER C 57 23.259 10.411 13.936 1.00 0.00 C ATOM 4059 O SER C 57 23.281 11.378 14.699 1.00 0.00 O ATOM 4060 CB SER C 57 25.206 8.911 14.363 1.00 0.00 C ATOM 4061 OG SER C 57 25.785 10.164 14.708 1.00 0.00 O ATOM 0 H SER C 57 23.672 7.640 12.841 1.00 0.00 H new ATOM 0 HA SER C 57 23.344 8.893 15.444 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.548 8.138 15.051 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.524 8.613 13.364 1.00 0.00 H new ATOM 0 HG SER C 57 26.762 10.093 14.676 1.00 0.00 H new ATOM 4067 N ASP C 58 22.875 10.500 12.667 1.00 0.00 N ATOM 4068 CA ASP C 58 22.450 11.772 12.095 1.00 0.00 C ATOM 4069 C ASP C 58 21.103 12.196 12.673 1.00 0.00 C ATOM 4070 O ASP C 58 20.879 13.375 12.948 1.00 0.00 O ATOM 4071 CB ASP C 58 22.338 11.649 10.573 1.00 0.00 C ATOM 4072 CG ASP C 58 23.730 11.626 9.949 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.286 10.548 9.830 1.00 0.00 O ATOM 4074 OD2 ASP C 58 24.217 12.688 9.600 1.00 0.00 O1- ATOM 0 H ASP C 58 22.849 9.713 12.019 1.00 0.00 H new ATOM 0 HA ASP C 58 23.194 12.528 12.345 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.798 10.739 10.312 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.765 12.485 10.173 1.00 0.00 H new ATOM 4079 N TYR C 59 20.210 11.227 12.854 1.00 0.00 N ATOM 4080 CA TYR C 59 18.888 11.513 13.401 1.00 0.00 C ATOM 4081 C TYR C 59 18.933 11.544 14.925 1.00 0.00 C ATOM 4082 O TYR C 59 17.904 11.694 15.583 1.00 0.00 O ATOM 4083 CB TYR C 59 17.892 10.448 12.938 1.00 0.00 C ATOM 4084 CG TYR C 59 17.535 10.686 11.491 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.301 10.101 10.475 1.00 0.00 C ATOM 4086 CD2 TYR C 59 16.439 11.493 11.164 1.00 0.00 C ATOM 4087 CE1 TYR C 59 17.971 10.322 9.133 1.00 0.00 C ATOM 4088 CE2 TYR C 59 16.108 11.714 9.822 1.00 0.00 C ATOM 4089 CZ TYR C 59 16.874 11.129 8.806 1.00 0.00 C ATOM 4090 OH TYR C 59 16.548 11.347 7.483 1.00 0.00 O ATOM 0 H TYR C 59 20.376 10.245 12.632 1.00 0.00 H new ATOM 0 HA TYR C 59 18.569 12.491 13.040 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.324 9.454 13.058 1.00 0.00 H new ATOM 0 HB3 TYR C 59 16.994 10.482 13.555 1.00 0.00 H new ATOM 0 HD1 TYR C 59 19.147 9.479 10.727 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.849 11.945 11.947 1.00 0.00 H new ATOM 0 HE1 TYR C 59 18.562 9.870 8.350 1.00 0.00 H new ATOM 0 HE2 TYR C 59 15.262 12.336 9.570 1.00 0.00 H new ATOM 0 HH TYR C 59 15.761 11.928 7.432 1.00 0.00 H new ATOM 4100 N ASN C 60 20.133 11.403 15.480 1.00 0.00 N ATOM 4101 CA ASN C 60 20.302 11.418 16.929 1.00 0.00 C ATOM 4102 C ASN C 60 19.571 10.241 17.566 1.00 0.00 C ATOM 4103 O ASN C 60 19.195 10.292 18.737 1.00 0.00 O ATOM 4104 CB ASN C 60 19.762 12.729 17.503 1.00 0.00 C ATOM 4105 CG ASN C 60 20.323 12.956 18.903 1.00 0.00 C ATOM 4106 OD1 ASN C 60 21.060 12.115 19.420 1.00 0.00 O ATOM 4107 ND2 ASN C 60 20.019 14.047 19.550 1.00 0.00 N ATOM 0 H ASN C 60 20.997 11.278 14.953 1.00 0.00 H new ATOM 0 HA ASN C 60 21.365 11.334 17.154 1.00 0.00 H new ATOM 0 HB2 ASN C 60 20.036 13.560 16.853 1.00 0.00 H new ATOM 0 HB3 ASN C 60 18.673 12.698 17.539 1.00 0.00 H new ATOM 0 HD21 ASN C 60 20.392 14.205 20.486 1.00 0.00 H new ATOM 0 HD22 ASN C 60 19.409 14.742 19.120 1.00 0.00 H new ATOM 4114 N ILE C 61 19.373 9.180 16.790 1.00 0.00 N ATOM 4115 CA ILE C 61 18.687 7.996 17.292 1.00 0.00 C ATOM 4116 C ILE C 61 19.567 7.250 18.290 1.00 0.00 C ATOM 4117 O ILE C 61 20.513 6.563 17.906 1.00 0.00 O ATOM 4118 CB ILE C 61 18.329 7.067 16.129 1.00 0.00 C ATOM 4119 CG1 ILE C 61 17.253 7.728 15.265 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.798 5.741 16.678 1.00 0.00 C ATOM 4121 CD1 ILE C 61 17.165 7.007 13.918 1.00 0.00 C ATOM 0 H ILE C 61 19.676 9.116 15.818 1.00 0.00 H new ATOM 0 HA ILE C 61 17.775 8.314 17.796 1.00 0.00 H new ATOM 0 HB ILE C 61 19.218 6.879 15.526 1.00 0.00 H new ATOM 0 HG12 ILE C 61 16.290 7.690 15.773 1.00 0.00 H new ATOM 0 HG13 ILE C 61 17.491 8.781 15.111 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.543 5.080 15.849 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.563 5.270 17.296 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.909 5.927 17.281 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.398 7.478 13.303 1.00 0.00 H new ATOM 0 HD12 ILE C 61 18.127 7.068 13.409 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.907 5.961 14.082 1.00 0.00 H new ATOM 4133 N GLN C 62 19.247 7.392 19.573 1.00 0.00 N ATOM 4134 CA GLN C 62 20.016 6.727 20.619 1.00 0.00 C ATOM 4135 C GLN C 62 19.554 5.284 20.791 1.00 0.00 C ATOM 4136 O GLN C 62 18.978 4.693 19.878 1.00 0.00 O ATOM 4137 CB GLN C 62 19.853 7.479 21.943 1.00 0.00 C ATOM 4138 CG GLN C 62 19.999 8.982 21.699 1.00 0.00 C ATOM 4139 CD GLN C 62 19.905 9.736 23.021 1.00 0.00 C ATOM 4140 OE1 GLN C 62 19.071 10.628 23.168 1.00 0.00 O ATOM 4141 NE2 GLN C 62 20.714 9.427 23.997 1.00 0.00 N ATOM 0 H GLN C 62 18.468 7.956 19.911 1.00 0.00 H new ATOM 0 HA GLN C 62 21.066 6.726 20.327 1.00 0.00 H new ATOM 0 HB2 GLN C 62 18.877 7.264 22.378 1.00 0.00 H new ATOM 0 HB3 GLN C 62 20.602 7.142 22.659 1.00 0.00 H new ATOM 0 HG2 GLN C 62 20.956 9.190 21.220 1.00 0.00 H new ATOM 0 HG3 GLN C 62 19.220 9.326 21.019 1.00 0.00 H new ATOM 0 HE21 GLN C 62 21.405 8.687 23.872 1.00 0.00 H new ATOM 0 HE22 GLN C 62 20.656 9.926 24.885 1.00 0.00 H new ATOM 4150 N LYS C 63 19.812 4.723 21.968 1.00 0.00 N ATOM 4151 CA LYS C 63 19.419 3.347 22.251 1.00 0.00 C ATOM 4152 C LYS C 63 17.978 3.291 22.745 1.00 0.00 C ATOM 4153 O LYS C 63 17.430 4.291 23.210 1.00 0.00 O ATOM 4154 CB LYS C 63 20.347 2.746 23.308 1.00 0.00 C ATOM 4155 CG LYS C 63 20.068 3.396 24.666 1.00 0.00 C ATOM 4156 CD LYS C 63 21.187 3.036 25.644 1.00 0.00 C ATOM 4157 CE LYS C 63 21.001 3.820 26.944 1.00 0.00 C ATOM 4158 NZ LYS C 63 22.054 3.421 27.921 1.00 0.00 N1+ ATOM 0 H LYS C 63 20.288 5.196 22.736 1.00 0.00 H new ATOM 0 HA LYS C 63 19.497 2.770 21.329 1.00 0.00 H new ATOM 0 HB2 LYS C 63 20.194 1.669 23.371 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.388 2.904 23.025 1.00 0.00 H new ATOM 0 HG2 LYS C 63 20.001 4.478 24.556 1.00 0.00 H new ATOM 0 HG3 LYS C 63 19.108 3.055 25.054 1.00 0.00 H new ATOM 0 HD2 LYS C 63 21.176 1.965 25.848 1.00 0.00 H new ATOM 0 HD3 LYS C 63 22.157 3.266 25.204 1.00 0.00 H new ATOM 0 HE2 LYS C 63 21.060 4.890 26.747 1.00 0.00 H new ATOM 0 HE3 LYS C 63 20.012 3.626 27.360 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 21.927 3.954 28.805 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 21.978 2.403 28.117 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 22.993 3.628 27.524 1.00 0.00 H new ATOM 4172 N GLU C 64 17.371 2.115 22.637 1.00 0.00 N ATOM 4173 CA GLU C 64 15.993 1.934 23.073 1.00 0.00 C ATOM 4174 C GLU C 64 15.074 2.935 22.381 1.00 0.00 C ATOM 4175 O GLU C 64 14.120 3.433 22.978 1.00 0.00 O ATOM 4176 CB GLU C 64 15.896 2.113 24.590 1.00 0.00 C ATOM 4177 CG GLU C 64 16.779 1.076 25.285 1.00 0.00 C ATOM 4178 CD GLU C 64 16.967 1.451 26.752 1.00 0.00 C ATOM 4179 OE1 GLU C 64 17.293 2.597 27.013 1.00 0.00 O ATOM 4180 OE2 GLU C 64 16.783 0.585 27.592 1.00 0.00 O1- ATOM 0 H GLU C 64 17.809 1.277 22.253 1.00 0.00 H new ATOM 0 HA GLU C 64 15.678 0.925 22.806 1.00 0.00 H new ATOM 0 HB2 GLU C 64 16.210 3.119 24.869 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.861 2.001 24.914 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.324 0.089 25.209 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.748 1.019 24.788 1.00 0.00 H new ATOM 4187 N SER C 65 15.370 3.227 21.118 1.00 0.00 N ATOM 4188 CA SER C 65 14.564 4.171 20.353 1.00 0.00 C ATOM 4189 C SER C 65 13.529 3.433 19.510 1.00 0.00 C ATOM 4190 O SER C 65 13.826 2.400 18.907 1.00 0.00 O ATOM 4191 CB SER C 65 15.464 5.007 19.442 1.00 0.00 C ATOM 4192 OG SER C 65 16.186 5.945 20.229 1.00 0.00 O ATOM 0 H SER C 65 16.156 2.827 20.606 1.00 0.00 H new ATOM 0 HA SER C 65 14.045 4.827 21.052 1.00 0.00 H new ATOM 0 HB2 SER C 65 16.155 4.360 18.901 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.863 5.527 18.696 1.00 0.00 H new ATOM 0 HG SER C 65 17.148 5.799 20.111 1.00 0.00 H new ATOM 4198 N THR C 66 12.314 3.971 19.470 1.00 0.00 N ATOM 4199 CA THR C 66 11.240 3.356 18.696 1.00 0.00 C ATOM 4200 C THR C 66 11.227 3.905 17.273 1.00 0.00 C ATOM 4201 O THR C 66 11.164 5.117 17.066 1.00 0.00 O ATOM 4202 CB THR C 66 9.891 3.631 19.364 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.017 3.457 20.769 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.842 2.662 18.819 1.00 0.00 C ATOM 0 H THR C 66 12.049 4.825 19.960 1.00 0.00 H new ATOM 0 HA THR C 66 11.413 2.280 18.658 1.00 0.00 H new ATOM 0 HB THR C 66 9.581 4.654 19.150 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.155 3.634 21.199 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.882 2.859 19.296 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.747 2.797 17.742 1.00 0.00 H new ATOM 0 HG23 THR C 66 9.148 1.638 19.030 1.00 0.00 H new ATOM 4212 N LEU C 67 11.289 3.006 16.295 1.00 0.00 N ATOM 4213 CA LEU C 67 11.285 3.413 14.893 1.00 0.00 C ATOM 4214 C LEU C 67 10.076 2.830 14.168 1.00 0.00 C ATOM 4215 O LEU C 67 9.980 1.618 13.978 1.00 0.00 O ATOM 4216 CB LEU C 67 12.569 2.934 14.209 1.00 0.00 C ATOM 4217 CG LEU C 67 13.710 3.907 14.518 1.00 0.00 C ATOM 4218 CD1 LEU C 67 15.043 3.158 14.487 1.00 0.00 C ATOM 4219 CD2 LEU C 67 13.728 5.021 13.469 1.00 0.00 C ATOM 0 H LEU C 67 11.342 1.999 16.445 1.00 0.00 H new ATOM 0 HA LEU C 67 11.231 4.501 14.850 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.827 1.934 14.557 1.00 0.00 H new ATOM 0 HB3 LEU C 67 12.416 2.868 13.132 1.00 0.00 H new ATOM 0 HG LEU C 67 13.559 4.340 15.507 1.00 0.00 H new ATOM 0 HD11 LEU C 67 15.855 3.851 14.707 1.00 0.00 H new ATOM 0 HD12 LEU C 67 15.032 2.364 15.233 1.00 0.00 H new ATOM 0 HD13 LEU C 67 15.194 2.725 13.498 1.00 0.00 H new ATOM 0 HD21 LEU C 67 14.540 5.714 13.688 1.00 0.00 H new ATOM 0 HD22 LEU C 67 13.878 4.587 12.480 1.00 0.00 H new ATOM 0 HD23 LEU C 67 12.779 5.556 13.490 1.00 0.00 H new ATOM 4231 N HIS C 68 9.158 3.701 13.763 1.00 0.00 N ATOM 4232 CA HIS C 68 7.962 3.260 13.056 1.00 0.00 C ATOM 4233 C HIS C 68 8.333 2.692 11.690 1.00 0.00 C ATOM 4234 O HIS C 68 9.287 3.145 11.057 1.00 0.00 O ATOM 4235 CB HIS C 68 6.994 4.434 12.880 1.00 0.00 C ATOM 4236 CG HIS C 68 6.000 4.441 14.009 1.00 0.00 C ATOM 4237 ND1 HIS C 68 4.741 5.006 13.883 1.00 0.00 N ATOM 4238 CD2 HIS C 68 6.065 3.955 15.292 1.00 0.00 C ATOM 4239 CE1 HIS C 68 4.105 4.848 15.058 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.868 4.213 15.952 1.00 0.00 N ATOM 0 H HIS C 68 9.218 4.708 13.911 1.00 0.00 H new ATOM 0 HA HIS C 68 7.479 2.480 13.644 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.546 5.374 12.862 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.475 4.351 11.925 1.00 0.00 H new ATOM 0 HD2 HIS C 68 6.916 3.449 15.723 1.00 0.00 H new ATOM 0 HE1 HIS C 68 3.100 5.192 15.254 1.00 0.00 H new ATOM 0 HE2 HIS C 68 4.625 3.970 16.912 1.00 0.00 H new ATOM 4248 N LEU C 69 7.573 1.698 11.240 1.00 0.00 N ATOM 4249 CA LEU C 69 7.836 1.075 9.946 1.00 0.00 C ATOM 4250 C LEU C 69 6.525 0.740 9.241 1.00 0.00 C ATOM 4251 O LEU C 69 5.711 -0.025 9.756 1.00 0.00 O ATOM 4252 CB LEU C 69 8.659 -0.203 10.141 1.00 0.00 C ATOM 4253 CG LEU C 69 9.152 -0.724 8.787 1.00 0.00 C ATOM 4254 CD1 LEU C 69 10.206 -1.811 9.016 1.00 0.00 C ATOM 4255 CD2 LEU C 69 7.978 -1.316 8.003 1.00 0.00 C ATOM 0 H LEU C 69 6.777 1.309 11.746 1.00 0.00 H new ATOM 0 HA LEU C 69 8.398 1.776 9.329 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.509 -0.001 10.793 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.053 -0.964 10.633 1.00 0.00 H new ATOM 0 HG LEU C 69 9.587 0.099 8.220 1.00 0.00 H new ATOM 0 HD11 LEU C 69 10.559 -2.184 8.055 1.00 0.00 H new ATOM 0 HD12 LEU C 69 11.045 -1.393 9.573 1.00 0.00 H new ATOM 0 HD13 LEU C 69 9.766 -2.631 9.584 1.00 0.00 H new ATOM 0 HD21 LEU C 69 8.332 -1.685 7.041 1.00 0.00 H new ATOM 0 HD22 LEU C 69 7.541 -2.139 8.569 1.00 0.00 H new ATOM 0 HD23 LEU C 69 7.224 -0.546 7.841 1.00 0.00 H new ATOM 4267 N VAL C 70 6.329 1.320 8.060 1.00 0.00 N ATOM 4268 CA VAL C 70 5.113 1.075 7.292 1.00 0.00 C ATOM 4269 C VAL C 70 5.435 0.340 5.995 1.00 0.00 C ATOM 4270 O VAL C 70 6.479 0.566 5.384 1.00 0.00 O ATOM 4271 CB VAL C 70 4.424 2.403 6.969 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.012 2.132 6.445 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.341 3.253 8.239 1.00 0.00 C ATOM 0 H VAL C 70 6.991 1.958 7.617 1.00 0.00 H new ATOM 0 HA VAL C 70 4.447 0.455 7.892 1.00 0.00 H new ATOM 0 HB VAL C 70 4.997 2.935 6.210 1.00 0.00 H new ATOM 0 HG11 VAL C 70 2.521 3.078 6.215 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.069 1.524 5.542 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.438 1.601 7.204 1.00 0.00 H new ATOM 0 HG21 VAL C 70 3.851 4.200 8.012 1.00 0.00 H new ATOM 0 HG22 VAL C 70 3.767 2.720 8.997 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.346 3.446 8.614 1.00 0.00 H new ATOM 4283 N LEU C 71 4.530 -0.542 5.581 1.00 0.00 N ATOM 4284 CA LEU C 71 4.727 -1.307 4.354 1.00 0.00 C ATOM 4285 C LEU C 71 4.069 -0.603 3.172 1.00 0.00 C ATOM 4286 O LEU C 71 2.845 -0.485 3.109 1.00 0.00 O ATOM 4287 CB LEU C 71 4.131 -2.708 4.511 1.00 0.00 C ATOM 4288 CG LEU C 71 4.400 -3.223 5.926 1.00 0.00 C ATOM 4289 CD1 LEU C 71 3.938 -4.677 6.037 1.00 0.00 C ATOM 4290 CD2 LEU C 71 5.899 -3.142 6.222 1.00 0.00 C ATOM 0 H LEU C 71 3.659 -0.744 6.073 1.00 0.00 H new ATOM 0 HA LEU C 71 5.798 -1.386 4.165 1.00 0.00 H new ATOM 0 HB2 LEU C 71 3.058 -2.681 4.320 1.00 0.00 H new ATOM 0 HB3 LEU C 71 4.569 -3.385 3.777 1.00 0.00 H new ATOM 0 HG LEU C 71 3.853 -2.612 6.644 1.00 0.00 H new ATOM 0 HD11 LEU C 71 4.130 -5.044 7.045 1.00 0.00 H new ATOM 0 HD12 LEU C 71 2.870 -4.737 5.826 1.00 0.00 H new ATOM 0 HD13 LEU C 71 4.484 -5.288 5.319 1.00 0.00 H new ATOM 0 HD21 LEU C 71 6.091 -3.509 7.230 1.00 0.00 H new ATOM 0 HD22 LEU C 71 6.445 -3.753 5.503 1.00 0.00 H new ATOM 0 HD23 LEU C 71 6.230 -2.106 6.144 1.00 0.00 H new ATOM 4302 N ARG C 72 4.889 -0.137 2.235 1.00 0.00 N ATOM 4303 CA ARG C 72 4.374 0.552 1.058 1.00 0.00 C ATOM 4304 C ARG C 72 3.437 -0.360 0.273 1.00 0.00 C ATOM 4305 O ARG C 72 3.831 -0.958 -0.729 1.00 0.00 O ATOM 4306 CB ARG C 72 5.532 0.992 0.160 1.00 0.00 C ATOM 4307 CG ARG C 72 5.006 1.924 -0.933 1.00 0.00 C ATOM 4308 CD ARG C 72 6.172 2.413 -1.792 1.00 0.00 C ATOM 4309 NE ARG C 72 7.129 3.149 -0.973 1.00 0.00 N ATOM 4310 CZ ARG C 72 8.268 3.600 -1.486 1.00 0.00 C ATOM 4311 NH1 ARG C 72 9.118 2.767 -2.021 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 8.538 4.877 -1.455 1.00 0.00 N ATOM 0 H ARG C 72 5.905 -0.223 2.267 1.00 0.00 H new ATOM 0 HA ARG C 72 3.818 1.430 1.388 1.00 0.00 H new ATOM 0 HB2 ARG C 72 6.292 1.502 0.752 1.00 0.00 H new ATOM 0 HB3 ARG C 72 6.009 0.121 -0.289 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.278 1.400 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG C 72 4.490 2.773 -0.484 1.00 0.00 H new ATOM 0 HD2 ARG C 72 6.665 1.564 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG C 72 5.800 3.053 -2.592 1.00 0.00 H new ATOM 0 HE ARG C 72 6.920 3.320 0.011 1.00 0.00 H new ATOM 0 HH11 ARG C 72 8.908 1.769 -2.045 1.00 0.00 H new ATOM 0 HH12 ARG C 72 9.993 3.114 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG C 72 7.874 5.529 -1.037 1.00 0.00 H new ATOM 0 HH22 ARG C 72 9.413 5.223 -1.849 1.00 0.00 H new ATOM 4326 N LEU C 73 2.194 -0.461 0.734 1.00 0.00 N ATOM 4327 CA LEU C 73 1.208 -1.306 0.068 1.00 0.00 C ATOM 4328 C LEU C 73 1.523 -2.780 0.305 1.00 0.00 C ATOM 4329 O LEU C 73 2.248 -3.403 -0.470 1.00 0.00 O ATOM 4330 CB LEU C 73 1.199 -1.012 -1.436 1.00 0.00 C ATOM 4331 CG LEU C 73 -0.243 -0.842 -1.920 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.241 -0.334 -3.362 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.965 -2.191 -1.858 1.00 0.00 C ATOM 0 H LEU C 73 1.847 0.028 1.560 1.00 0.00 H new ATOM 0 HA LEU C 73 0.224 -1.087 0.483 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.771 -0.108 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU C 73 1.681 -1.825 -1.978 1.00 0.00 H new ATOM 0 HG LEU C 73 -0.757 -0.124 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.268 -0.213 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU C 73 0.273 0.626 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU C 73 0.274 -1.052 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -1.992 -2.070 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.450 -2.909 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -0.968 -2.555 -0.831 1.00 0.00 H new ATOM 4345 N ARG C 74 0.972 -3.332 1.383 1.00 0.00 N ATOM 4346 CA ARG C 74 1.200 -4.734 1.717 1.00 0.00 C ATOM 4347 C ARG C 74 2.621 -5.152 1.351 1.00 0.00 C ATOM 4348 O ARG C 74 3.526 -4.320 1.289 1.00 0.00 O ATOM 4349 CB ARG C 74 0.195 -5.621 0.977 1.00 0.00 C ATOM 4350 CG ARG C 74 0.420 -5.509 -0.533 1.00 0.00 C ATOM 4351 CD ARG C 74 -0.439 -6.548 -1.254 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.170 -7.880 -0.726 1.00 0.00 N ATOM 4353 CZ ARG C 74 -1.157 -8.671 -0.316 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -2.335 -8.587 -0.872 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -0.948 -9.530 0.644 1.00 0.00 N ATOM 0 H ARG C 74 0.368 -2.833 2.036 1.00 0.00 H new ATOM 0 HA ARG C 74 1.066 -4.855 2.792 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.307 -6.658 1.295 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -0.823 -5.320 1.226 1.00 0.00 H new ATOM 0 HG2 ARG C 74 0.163 -4.507 -0.877 1.00 0.00 H new ATOM 0 HG3 ARG C 74 1.473 -5.666 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -1.495 -6.306 -1.130 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.230 -6.524 -2.323 1.00 0.00 H new ATOM 0 HE ARG C 74 0.793 -8.211 -0.670 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -2.499 -7.914 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.092 -9.194 -0.557 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -0.028 -9.594 1.079 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -1.705 -10.137 0.959 1.00 0.00 H new ATOM 4369 N GLY C 75 2.809 -6.445 1.109 1.00 0.00 N ATOM 4370 CA GLY C 75 4.124 -6.961 0.750 1.00 0.00 C ATOM 4371 C GLY C 75 4.038 -8.417 0.308 1.00 0.00 C ATOM 4372 O GLY C 75 2.955 -9.003 0.276 1.00 0.00 O ATOM 0 H GLY C 75 2.073 -7.150 1.154 1.00 0.00 H new ATOM 0 HA2 GLY C 75 4.548 -6.358 -0.053 1.00 0.00 H new ATOM 0 HA3 GLY C 75 4.797 -6.875 1.603 1.00 0.00 H new ATOM 4376 N GLY C 76 5.184 -8.997 -0.033 1.00 0.00 N ATOM 4377 CA GLY C 76 5.227 -10.387 -0.472 1.00 0.00 C ATOM 4378 C GLY C 76 6.371 -10.612 -1.454 1.00 0.00 C ATOM 4379 O GLY C 76 6.776 -11.748 -1.701 1.00 0.00 O ATOM 0 H GLY C 76 6.090 -8.529 -0.014 1.00 0.00 H new ATOM 0 HA2 GLY C 76 5.349 -11.042 0.391 1.00 0.00 H new ATOM 0 HA3 GLY C 76 4.281 -10.653 -0.943 1.00 0.00 H new TER 4383 GLY C 76