USER MOD reduce.3.24.130724 H: found=0, std=0, add=2224, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2223 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 162:sc= 1.14! USER MOD Set 1.2: C 57 SER OG : rot 22:sc= 1.21 USER MOD Set 2.1: C 7 THR OG1 : rot 161:sc= 0.00465 USER MOD Set 2.2: C 9 THR OG1 : rot 180:sc= 0.0845 USER MOD Set 3.1: B 25 ASN : amide:sc= -2.28! C(o=-4.2!,f=-14!) USER MOD Set 3.2: B 29 LYS NZ :NH3+ -167:sc= -1.96! (180deg=-0.0101) USER MOD Set 4.1: B 7 THR OG1 : rot 111:sc= 0.73 USER MOD Set 4.2: B 9 THR OG1 : rot 180:sc= 0.399 USER MOD Set 5.1: A 539 ASN : amide:sc= -9.44! C(o=-10!,f=-15!) USER MOD Set 5.2: A 543 THR OG1 : rot -150:sc= -0.698 USER MOD Set 5.3: A 574 TYR OH : rot -46:sc= 1.24 USER MOD Set 5.4: A 580 GLN : amide:sc= -1.18 K(o=-10,f=-14!) USER MOD Set 6.1: A 501 LYS NZ :NH3+ -138:sc= -2.75! (180deg=-4.76!) USER MOD Set 6.2: A 537 THR OG1 : rot -80:sc= -0.0394 USER MOD Set 7.1: A 486 SER OG : rot 180:sc= -0.215 USER MOD Set 7.2: A 487 SER OG : rot 180:sc= 0.0353 USER MOD Single : A 483 THR OG1 : rot 180:sc= -0.0925 USER MOD Single : A 484 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.104) USER MOD Single : A 500 SER OG : rot -5:sc= 0.988 USER MOD Single : A 502 ASN : amide:sc= -1.58 K(o=-1.6,f=-9.4!) USER MOD Single : A 515 SER OG : rot 97:sc= -4.97! USER MOD Single : A 516 THR OG1 : rot -54:sc= -0.348! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.614 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= -0.907 USER MOD Single : A 532 HIS : no HE2:sc= -2.24! C(o=-2.2!,f=-5.2!) USER MOD Single : A 538 CYS SG : rot 180:sc= 0.0524 USER MOD Single : A 544 THR OG1 : rot -25:sc= 0.93 USER MOD Single : A 545 SER OG : rot -100:sc= -3.23! USER MOD Single : A 547 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 549 ASN : amide:sc= -2.09! K(o=-2.1!,f=-1.1) USER MOD Single : A 554 THR OG1 : rot -95:sc= -0.65! USER MOD Single : A 559 LYS NZ :NH3+ 155:sc= -0.0415 (180deg=-0.355) USER MOD Single : A 560 THR OG1 : rot 30:sc= 0.303 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0.0168 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=-0.57) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -130:sc= -0.301 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 -51:sc=0.000441 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot -59:sc= 1.14 USER MOD Single : B 1 MET CE :methyl -168:sc= -0.431 (180deg=-0.973) USER MOD Single : B 1 MET N :NH3+ -148:sc= 1.22 (180deg=1.11) USER MOD Single : B 2 GLN : amide:sc= -0.0143 K(o=-0.014,f=-1.5!) USER MOD Single : B 6 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.1) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -62:sc= 0.909 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0683 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.18 USER MOD Single : B 27 LYS NZ :NH3+ -178:sc= -1.4 (180deg=-1.41) USER MOD Single : B 31 GLN : amide:sc= -3.01 K(o=-3,f=-1.6) USER MOD Single : B 33 LYS NZ :NH3+ -160:sc= -0.034 (180deg=-0.37) USER MOD Single : B 40 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.86) USER MOD Single : B 41 GLN : amide:sc= -2.95 K(o=-2.9,f=-0.78) USER MOD Single : B 48 LYS NZ :NH3+ 139:sc= -0.729! (180deg=-2.56!) USER MOD Single : B 49 GLN : amide:sc= -6.32! C(o=-6.3!,f=-6.1!) USER MOD Single : B 55 THR OG1 : rot -48:sc= 0.271 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN : amide:sc= -0.937 K(o=-0.94,f=-0.34) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 107:sc= 1.01 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc=-0.00553 X(o=-0.0055,f=-0.0037) USER MOD Single : C 1 MET CE :methyl -163:sc= 0 (180deg=-0.503) USER MOD Single : C 1 MET N :NH3+ 160:sc= 0.557 (180deg=-0.828!) USER MOD Single : C 2 GLN : amide:sc= -1.01! K(o=-1!,f=0) USER MOD Single : C 6 LYS NZ :NH3+ 125:sc= 1.27 (180deg=0.274) USER MOD Single : C 11 LYS NZ :NH3+ 165:sc= -0.0057 (180deg=-0.215) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.0104 USER MOD Single : C 14 THR OG1 : rot -96:sc= 0.79 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0691 USER MOD Single : C 22 THR OG1 : rot 180:sc=-0.00328 USER MOD Single : C 25 ASN : amide:sc= -0.215 K(o=-0.21,f=-2) USER MOD Single : C 27 LYS NZ :NH3+ -140:sc= 0.0911 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -162:sc=-0.00548 (180deg=-0.188) USER MOD Single : C 31 GLN : amide:sc= -0.994 K(o=-0.99,f=-1.9) USER MOD Single : C 33 LYS NZ :NH3+ -160:sc= -0.0253 (180deg=-0.414) USER MOD Single : C 40 GLN : amide:sc= -0.453 K(o=-0.45,f=-1.8) USER MOD Single : C 41 GLN : amide:sc= -0.127! C(o=-0.13!,f=-4.5!) USER MOD Single : C 48 LYS NZ :NH3+ -161:sc= -0.0176 (180deg=-0.404) USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 59 TYR OH : rot 145:sc= 0.342 USER MOD Single : C 60 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.19) USER MOD Single : C 62 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.2) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 113:sc= 0 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -27.143 16.548 -12.270 1.00 0.00 N ATOM 2 CA ASP A 482 -26.422 15.937 -13.421 1.00 0.00 C ATOM 3 C ASP A 482 -26.378 14.423 -13.245 1.00 0.00 C ATOM 4 O ASP A 482 -27.329 13.818 -12.749 1.00 0.00 O ATOM 5 CB ASP A 482 -25.000 16.497 -13.485 1.00 0.00 C ATOM 6 CG ASP A 482 -24.203 16.036 -12.271 1.00 0.00 C ATOM 7 OD1 ASP A 482 -24.411 16.590 -11.204 1.00 0.00 O ATOM 8 OD2 ASP A 482 -23.395 15.134 -12.425 1.00 0.00 O1- ATOM 0 HA ASP A 482 -26.942 16.174 -14.349 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -24.510 16.164 -14.400 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -25.030 17.586 -13.518 1.00 0.00 H new ATOM 15 N THR A 483 -25.267 13.817 -13.652 1.00 0.00 N ATOM 16 CA THR A 483 -25.111 12.372 -13.533 1.00 0.00 C ATOM 17 C THR A 483 -24.715 11.992 -12.110 1.00 0.00 C ATOM 18 O THR A 483 -24.143 12.800 -11.377 1.00 0.00 O ATOM 19 CB THR A 483 -24.041 11.881 -14.511 1.00 0.00 C ATOM 20 OG1 THR A 483 -23.654 10.558 -14.160 1.00 0.00 O ATOM 21 CG2 THR A 483 -22.825 12.805 -14.448 1.00 0.00 C ATOM 0 H THR A 483 -24.468 14.299 -14.064 1.00 0.00 H new ATOM 0 HA THR A 483 -26.065 11.901 -13.771 1.00 0.00 H new ATOM 0 HB THR A 483 -24.444 11.886 -15.524 1.00 0.00 H new ATOM 0 HG1 THR A 483 -22.970 10.240 -14.786 1.00 0.00 H new ATOM 0 HG21 THR A 483 -22.064 12.453 -15.145 1.00 0.00 H new ATOM 0 HG22 THR A 483 -23.124 13.818 -14.717 1.00 0.00 H new ATOM 0 HG23 THR A 483 -22.419 12.803 -13.437 1.00 0.00 H new ATOM 29 N LYS A 484 -25.022 10.758 -11.724 1.00 0.00 N ATOM 30 CA LYS A 484 -24.694 10.281 -10.386 1.00 0.00 C ATOM 31 C LYS A 484 -24.933 8.779 -10.279 1.00 0.00 C ATOM 32 O LYS A 484 -24.866 8.205 -9.192 1.00 0.00 O ATOM 33 CB LYS A 484 -25.547 11.012 -9.347 1.00 0.00 C ATOM 34 CG LYS A 484 -27.028 10.839 -9.689 1.00 0.00 C ATOM 35 CD LYS A 484 -27.863 11.807 -8.849 1.00 0.00 C ATOM 36 CE LYS A 484 -29.301 11.826 -9.371 1.00 0.00 C ATOM 37 NZ LYS A 484 -29.942 10.505 -9.112 1.00 0.00 N1+ ATOM 0 H LYS A 484 -25.495 10.074 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 484 -23.640 10.483 -10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -25.344 10.617 -8.352 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -25.288 12.071 -9.329 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -27.191 11.028 -10.750 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -27.339 9.812 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -27.849 11.503 -7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -27.435 12.808 -8.896 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -29.866 12.619 -8.881 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -29.308 12.043 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -30.958 10.564 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -29.503 9.782 -9.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -29.813 10.246 -8.113 1.00 0.00 H new ATOM 51 N ILE A 485 -25.212 8.146 -11.414 1.00 0.00 N ATOM 52 CA ILE A 485 -25.460 6.710 -11.436 1.00 0.00 C ATOM 53 C ILE A 485 -24.363 5.965 -10.680 1.00 0.00 C ATOM 54 O ILE A 485 -24.534 4.806 -10.303 1.00 0.00 O ATOM 55 CB ILE A 485 -25.515 6.210 -12.881 1.00 0.00 C ATOM 56 CG1 ILE A 485 -24.305 6.746 -13.650 1.00 0.00 C ATOM 57 CG2 ILE A 485 -26.800 6.708 -13.545 1.00 0.00 C ATOM 58 CD1 ILE A 485 -24.158 5.982 -14.968 1.00 0.00 C ATOM 0 H ILE A 485 -25.272 8.602 -12.325 1.00 0.00 H new ATOM 0 HA ILE A 485 -26.416 6.519 -10.949 1.00 0.00 H new ATOM 0 HB ILE A 485 -25.500 5.120 -12.890 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -24.428 7.811 -13.847 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -23.401 6.635 -13.050 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -26.839 6.352 -14.574 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -27.663 6.330 -12.997 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -26.815 7.798 -13.537 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -23.296 6.364 -15.516 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -24.015 4.922 -14.760 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -25.058 6.116 -15.568 1.00 0.00 H new ATOM 70 N SER A 486 -23.240 6.640 -10.463 1.00 0.00 N ATOM 71 CA SER A 486 -22.121 6.032 -9.751 1.00 0.00 C ATOM 72 C SER A 486 -22.521 5.691 -8.319 1.00 0.00 C ATOM 73 O SER A 486 -22.366 4.552 -7.876 1.00 0.00 O ATOM 74 CB SER A 486 -20.930 6.991 -9.734 1.00 0.00 C ATOM 75 OG SER A 486 -21.325 8.222 -9.142 1.00 0.00 O ATOM 0 H SER A 486 -23.080 7.601 -10.767 1.00 0.00 H new ATOM 0 HA SER A 486 -21.841 5.114 -10.268 1.00 0.00 H new ATOM 0 HB2 SER A 486 -20.104 6.553 -9.173 1.00 0.00 H new ATOM 0 HB3 SER A 486 -20.571 7.161 -10.749 1.00 0.00 H new ATOM 0 HG SER A 486 -20.563 8.838 -9.128 1.00 0.00 H new ATOM 81 N SER A 487 -23.037 6.683 -7.600 1.00 0.00 N ATOM 82 CA SER A 487 -23.456 6.474 -6.219 1.00 0.00 C ATOM 83 C SER A 487 -24.265 5.188 -6.093 1.00 0.00 C ATOM 84 O SER A 487 -23.930 4.306 -5.303 1.00 0.00 O ATOM 85 CB SER A 487 -24.299 7.658 -5.745 1.00 0.00 C ATOM 86 OG SER A 487 -23.678 8.870 -6.155 1.00 0.00 O ATOM 0 H SER A 487 -23.174 7.632 -7.947 1.00 0.00 H new ATOM 0 HA SER A 487 -22.565 6.391 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 487 -25.305 7.593 -6.160 1.00 0.00 H new ATOM 0 HB3 SER A 487 -24.400 7.636 -4.660 1.00 0.00 H new ATOM 0 HG SER A 487 -24.217 9.632 -5.854 1.00 0.00 H new ATOM 92 N ALA A 488 -25.334 5.089 -6.879 1.00 0.00 N ATOM 93 CA ALA A 488 -26.184 3.905 -6.847 1.00 0.00 C ATOM 94 C ALA A 488 -25.345 2.638 -6.978 1.00 0.00 C ATOM 95 O ALA A 488 -25.534 1.677 -6.233 1.00 0.00 O ATOM 96 CB ALA A 488 -27.204 3.965 -7.986 1.00 0.00 C ATOM 0 H ALA A 488 -25.629 5.808 -7.540 1.00 0.00 H new ATOM 0 HA ALA A 488 -26.707 3.882 -5.891 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -27.836 3.077 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -27.823 4.855 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -26.681 4.006 -8.941 1.00 0.00 H new ATOM 102 N ALA A 489 -24.419 2.644 -7.932 1.00 0.00 N ATOM 103 CA ALA A 489 -23.557 1.489 -8.152 1.00 0.00 C ATOM 104 C ALA A 489 -22.884 1.068 -6.850 1.00 0.00 C ATOM 105 O ALA A 489 -23.139 -0.019 -6.331 1.00 0.00 O ATOM 106 CB ALA A 489 -22.490 1.825 -9.195 1.00 0.00 C ATOM 0 H ALA A 489 -24.247 3.429 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 489 -24.171 0.664 -8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -21.850 0.957 -9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -22.972 2.097 -10.134 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -21.886 2.661 -8.842 1.00 0.00 H new ATOM 112 N ILE A 490 -22.022 1.934 -6.327 1.00 0.00 N ATOM 113 CA ILE A 490 -21.317 1.641 -5.085 1.00 0.00 C ATOM 114 C ILE A 490 -22.294 1.167 -4.014 1.00 0.00 C ATOM 115 O ILE A 490 -21.994 0.254 -3.246 1.00 0.00 O ATOM 116 CB ILE A 490 -20.584 2.889 -4.593 1.00 0.00 C ATOM 117 CG1 ILE A 490 -19.861 3.554 -5.767 1.00 0.00 C ATOM 118 CG2 ILE A 490 -19.563 2.496 -3.524 1.00 0.00 C ATOM 119 CD1 ILE A 490 -19.032 2.509 -6.517 1.00 0.00 C ATOM 0 H ILE A 490 -21.796 2.838 -6.741 1.00 0.00 H new ATOM 0 HA ILE A 490 -20.594 0.848 -5.278 1.00 0.00 H new ATOM 0 HB ILE A 490 -21.305 3.587 -4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -20.585 4.011 -6.441 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -19.215 4.353 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -19.041 3.387 -3.174 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -20.077 2.024 -2.686 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -18.843 1.797 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -18.518 2.984 -7.353 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -18.298 2.073 -5.840 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -19.689 1.725 -6.894 1.00 0.00 H new ATOM 131 N LEU A 491 -23.465 1.795 -3.969 1.00 0.00 N ATOM 132 CA LEU A 491 -24.479 1.430 -2.988 1.00 0.00 C ATOM 133 C LEU A 491 -24.765 -0.068 -3.046 1.00 0.00 C ATOM 134 O LEU A 491 -24.431 -0.810 -2.123 1.00 0.00 O ATOM 135 CB LEU A 491 -25.769 2.211 -3.253 1.00 0.00 C ATOM 136 CG LEU A 491 -26.548 2.375 -1.947 1.00 0.00 C ATOM 137 CD1 LEU A 491 -27.834 3.158 -2.214 1.00 0.00 C ATOM 138 CD2 LEU A 491 -26.900 0.994 -1.387 1.00 0.00 C ATOM 0 H LEU A 491 -23.733 2.554 -4.596 1.00 0.00 H new ATOM 0 HA LEU A 491 -24.104 1.678 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -25.534 3.189 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -26.379 1.686 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 491 -25.936 2.916 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -28.389 3.275 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -27.585 4.141 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -28.446 2.617 -2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -27.455 1.110 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -27.511 0.453 -2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -25.984 0.435 -1.196 1.00 0.00 H new ATOM 150 N GLY A 492 -25.387 -0.504 -4.138 1.00 0.00 N ATOM 151 CA GLY A 492 -25.715 -1.915 -4.305 1.00 0.00 C ATOM 152 C GLY A 492 -24.462 -2.779 -4.214 1.00 0.00 C ATOM 153 O GLY A 492 -24.379 -3.684 -3.383 1.00 0.00 O ATOM 0 H GLY A 492 -25.672 0.094 -4.914 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -26.428 -2.220 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -26.198 -2.068 -5.270 1.00 0.00 H new ATOM 157 N LEU A 493 -23.490 -2.495 -5.075 1.00 0.00 N ATOM 158 CA LEU A 493 -22.244 -3.253 -5.083 1.00 0.00 C ATOM 159 C LEU A 493 -21.741 -3.474 -3.660 1.00 0.00 C ATOM 160 O LEU A 493 -21.296 -4.567 -3.311 1.00 0.00 O ATOM 161 CB LEU A 493 -21.182 -2.505 -5.893 1.00 0.00 C ATOM 162 CG LEU A 493 -20.061 -3.470 -6.286 1.00 0.00 C ATOM 163 CD1 LEU A 493 -20.422 -4.168 -7.599 1.00 0.00 C ATOM 164 CD2 LEU A 493 -18.758 -2.688 -6.469 1.00 0.00 C ATOM 0 H LEU A 493 -23.540 -1.751 -5.771 1.00 0.00 H new ATOM 0 HA LEU A 493 -22.434 -4.223 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -21.631 -2.070 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -20.777 -1.681 -5.306 1.00 0.00 H new ATOM 0 HG LEU A 493 -19.934 -4.216 -5.501 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -19.623 -4.855 -7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -21.351 -4.724 -7.472 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -20.550 -3.423 -8.384 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -17.958 -3.374 -6.749 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -18.888 -1.943 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -18.498 -2.190 -5.535 1.00 0.00 H new ATOM 176 N GLY A 494 -21.812 -2.428 -2.843 1.00 0.00 N ATOM 177 CA GLY A 494 -21.360 -2.519 -1.460 1.00 0.00 C ATOM 178 C GLY A 494 -22.079 -3.643 -0.721 1.00 0.00 C ATOM 179 O GLY A 494 -21.444 -4.490 -0.094 1.00 0.00 O ATOM 0 H GLY A 494 -22.176 -1.514 -3.112 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -20.284 -2.694 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -21.540 -1.572 -0.952 1.00 0.00 H new ATOM 183 N ILE A 495 -23.405 -3.644 -0.799 1.00 0.00 N ATOM 184 CA ILE A 495 -24.199 -4.669 -0.132 1.00 0.00 C ATOM 185 C ILE A 495 -24.310 -5.916 -1.004 1.00 0.00 C ATOM 186 O ILE A 495 -25.133 -6.794 -0.746 1.00 0.00 O ATOM 187 CB ILE A 495 -25.598 -4.131 0.172 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.205 -3.544 -1.104 1.00 0.00 C ATOM 189 CG2 ILE A 495 -25.505 -3.040 1.240 1.00 0.00 C ATOM 190 CD1 ILE A 495 -27.677 -3.204 -0.859 1.00 0.00 C ATOM 0 H ILE A 495 -23.950 -2.952 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 495 -23.702 -4.936 0.800 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.228 -4.942 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -25.659 -2.649 -1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -26.117 -4.258 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -26.502 -2.657 1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -25.071 -3.457 2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -24.875 -2.228 0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.110 -2.786 -1.768 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -28.218 -4.109 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -27.753 -2.475 -0.052 1.00 0.00 H new ATOM 202 N ALA A 496 -23.478 -5.987 -2.038 1.00 0.00 N ATOM 203 CA ALA A 496 -23.492 -7.133 -2.941 1.00 0.00 C ATOM 204 C ALA A 496 -22.462 -8.171 -2.506 1.00 0.00 C ATOM 205 O ALA A 496 -22.806 -9.313 -2.204 1.00 0.00 O ATOM 206 CB ALA A 496 -23.189 -6.678 -4.369 1.00 0.00 C ATOM 0 H ALA A 496 -22.790 -5.271 -2.271 1.00 0.00 H new ATOM 0 HA ALA A 496 -24.483 -7.585 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -23.202 -7.540 -5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -23.944 -5.960 -4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -22.205 -6.209 -4.401 1.00 0.00 H new ATOM 212 N PHE A 497 -21.196 -7.766 -2.478 1.00 0.00 N ATOM 213 CA PHE A 497 -20.123 -8.670 -2.079 1.00 0.00 C ATOM 214 C PHE A 497 -19.965 -8.677 -0.561 1.00 0.00 C ATOM 215 O PHE A 497 -18.899 -9.006 -0.040 1.00 0.00 O ATOM 216 CB PHE A 497 -18.807 -8.240 -2.729 1.00 0.00 C ATOM 217 CG PHE A 497 -18.505 -6.809 -2.358 1.00 0.00 C ATOM 218 CD1 PHE A 497 -18.986 -5.763 -3.155 1.00 0.00 C ATOM 219 CD2 PHE A 497 -17.743 -6.526 -1.218 1.00 0.00 C ATOM 220 CE1 PHE A 497 -18.706 -4.435 -2.812 1.00 0.00 C ATOM 221 CE2 PHE A 497 -17.463 -5.197 -0.875 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.944 -4.153 -1.672 1.00 0.00 C ATOM 0 H PHE A 497 -20.890 -6.825 -2.725 1.00 0.00 H new ATOM 0 HA PHE A 497 -20.379 -9.676 -2.411 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -17.997 -8.891 -2.400 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -18.875 -8.339 -3.812 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -19.573 -5.981 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -17.371 -7.332 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -19.078 -3.628 -3.427 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -16.876 -4.978 0.005 1.00 0.00 H new ATOM 0 HZ PHE A 497 -17.727 -3.129 -1.408 1.00 0.00 H new ATOM 232 N ALA A 498 -21.032 -8.312 0.142 1.00 0.00 N ATOM 233 CA ALA A 498 -21.001 -8.281 1.600 1.00 0.00 C ATOM 234 C ALA A 498 -20.511 -9.615 2.154 1.00 0.00 C ATOM 235 O ALA A 498 -19.427 -9.698 2.732 1.00 0.00 O ATOM 236 CB ALA A 498 -22.397 -7.981 2.147 1.00 0.00 C ATOM 0 H ALA A 498 -21.923 -8.035 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 498 -20.313 -7.496 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -22.364 -7.960 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -22.733 -7.013 1.775 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.090 -8.756 1.820 1.00 0.00 H new ATOM 242 N GLY A 499 -21.317 -10.656 1.974 1.00 0.00 N ATOM 243 CA GLY A 499 -20.956 -11.983 2.461 1.00 0.00 C ATOM 244 C GLY A 499 -20.219 -12.776 1.386 1.00 0.00 C ATOM 245 O GLY A 499 -20.834 -13.506 0.610 1.00 0.00 O ATOM 0 H GLY A 499 -22.218 -10.608 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -20.327 -11.891 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -21.855 -12.521 2.763 1.00 0.00 H new ATOM 249 N SER A 500 -18.899 -12.627 1.349 1.00 0.00 N ATOM 250 CA SER A 500 -18.088 -13.334 0.365 1.00 0.00 C ATOM 251 C SER A 500 -16.632 -13.397 0.817 1.00 0.00 C ATOM 252 O SER A 500 -16.045 -14.476 0.903 1.00 0.00 O ATOM 253 CB SER A 500 -18.174 -12.626 -0.987 1.00 0.00 C ATOM 254 OG SER A 500 -19.477 -12.803 -1.527 1.00 0.00 O ATOM 0 H SER A 500 -18.371 -12.028 1.984 1.00 0.00 H new ATOM 0 HA SER A 500 -18.471 -14.350 0.268 1.00 0.00 H new ATOM 0 HB2 SER A 500 -17.958 -11.564 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 500 -17.427 -13.030 -1.670 1.00 0.00 H new ATOM 0 HG SER A 500 -19.992 -13.403 -0.948 1.00 0.00 H new ATOM 260 N LYS A 501 -16.056 -12.234 1.103 1.00 0.00 N ATOM 261 CA LYS A 501 -14.669 -12.169 1.545 1.00 0.00 C ATOM 262 C LYS A 501 -13.768 -12.962 0.603 1.00 0.00 C ATOM 263 O LYS A 501 -13.314 -14.056 0.937 1.00 0.00 O ATOM 264 CB LYS A 501 -14.546 -12.728 2.965 1.00 0.00 C ATOM 265 CG LYS A 501 -15.738 -12.262 3.802 1.00 0.00 C ATOM 266 CD LYS A 501 -15.853 -10.738 3.723 1.00 0.00 C ATOM 267 CE LYS A 501 -16.808 -10.242 4.811 1.00 0.00 C ATOM 268 NZ LYS A 501 -16.146 -10.350 6.141 1.00 0.00 N1+ ATOM 0 H LYS A 501 -16.524 -11.330 1.037 1.00 0.00 H new ATOM 0 HA LYS A 501 -14.354 -11.126 1.537 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -14.512 -13.817 2.937 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -13.615 -12.391 3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -16.655 -12.726 3.438 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -15.612 -12.575 4.839 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -14.871 -10.281 3.850 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -16.218 -10.441 2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -17.091 -9.207 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -17.725 -10.831 4.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -16.826 -10.714 6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -15.337 -11.000 6.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -15.812 -9.411 6.440 1.00 0.00 H new ATOM 282 N ASN A 502 -13.516 -12.402 -0.576 1.00 0.00 N ATOM 283 CA ASN A 502 -12.668 -13.065 -1.562 1.00 0.00 C ATOM 284 C ASN A 502 -11.494 -12.168 -1.947 1.00 0.00 C ATOM 285 O ASN A 502 -11.608 -10.943 -1.937 1.00 0.00 O ATOM 286 CB ASN A 502 -13.485 -13.402 -2.811 1.00 0.00 C ATOM 287 CG ASN A 502 -14.474 -14.521 -2.501 1.00 0.00 C ATOM 288 OD1 ASN A 502 -14.922 -14.656 -1.362 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.842 -15.335 -3.451 1.00 0.00 N ATOM 0 H ASN A 502 -13.884 -11.497 -0.871 1.00 0.00 H new ATOM 0 HA ASN A 502 -12.281 -13.984 -1.122 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -14.020 -12.517 -3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -12.820 -13.707 -3.619 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -15.503 -16.086 -3.252 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -14.469 -15.221 -4.394 1.00 0.00 H new ATOM 296 N ASP A 503 -10.369 -12.789 -2.285 1.00 0.00 N ATOM 297 CA ASP A 503 -9.181 -12.037 -2.672 1.00 0.00 C ATOM 298 C ASP A 503 -9.456 -11.202 -3.919 1.00 0.00 C ATOM 299 O ASP A 503 -8.597 -10.447 -4.374 1.00 0.00 O ATOM 300 CB ASP A 503 -8.021 -12.997 -2.945 1.00 0.00 C ATOM 301 CG ASP A 503 -7.662 -13.757 -1.673 1.00 0.00 C ATOM 302 OD1 ASP A 503 -8.290 -14.770 -1.415 1.00 0.00 O ATOM 303 OD2 ASP A 503 -6.764 -13.314 -0.975 1.00 0.00 O1- ATOM 0 H ASP A 503 -10.255 -13.802 -2.299 1.00 0.00 H new ATOM 0 HA ASP A 503 -8.915 -11.369 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -8.297 -13.699 -3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -7.155 -12.441 -3.303 1.00 0.00 H new ATOM 308 N GLU A 504 -10.661 -11.338 -4.462 1.00 0.00 N ATOM 309 CA GLU A 504 -11.041 -10.588 -5.654 1.00 0.00 C ATOM 310 C GLU A 504 -11.547 -9.204 -5.267 1.00 0.00 C ATOM 311 O GLU A 504 -11.125 -8.195 -5.833 1.00 0.00 O ATOM 312 CB GLU A 504 -12.131 -11.338 -6.421 1.00 0.00 C ATOM 313 CG GLU A 504 -12.320 -10.699 -7.798 1.00 0.00 C ATOM 314 CD GLU A 504 -11.108 -10.988 -8.677 1.00 0.00 C ATOM 315 OE1 GLU A 504 -10.963 -12.124 -9.098 1.00 0.00 O ATOM 316 OE2 GLU A 504 -10.343 -10.068 -8.918 1.00 0.00 O1- ATOM 0 H GLU A 504 -11.387 -11.956 -4.099 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.163 -10.480 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.857 -12.387 -6.530 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.067 -11.309 -5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -13.222 -11.089 -8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.455 -9.623 -7.693 1.00 0.00 H new ATOM 323 N VAL A 505 -12.450 -9.166 -4.294 1.00 0.00 N ATOM 324 CA VAL A 505 -13.006 -7.902 -3.831 1.00 0.00 C ATOM 325 C VAL A 505 -11.887 -6.924 -3.489 1.00 0.00 C ATOM 326 O VAL A 505 -11.818 -5.825 -4.039 1.00 0.00 O ATOM 327 CB VAL A 505 -13.878 -8.141 -2.596 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.119 -6.815 -1.874 1.00 0.00 C ATOM 329 CG2 VAL A 505 -15.221 -8.736 -3.030 1.00 0.00 C ATOM 0 H VAL A 505 -12.810 -9.991 -3.814 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.615 -7.475 -4.627 1.00 0.00 H new ATOM 0 HB VAL A 505 -13.372 -8.833 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.740 -6.987 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -13.164 -6.390 -1.566 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -14.625 -6.122 -2.546 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -15.844 -8.907 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.725 -8.043 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -15.051 -9.682 -3.544 1.00 0.00 H new ATOM 339 N LEU A 506 -11.010 -7.334 -2.577 1.00 0.00 N ATOM 340 CA LEU A 506 -9.895 -6.489 -2.168 1.00 0.00 C ATOM 341 C LEU A 506 -8.874 -6.364 -3.295 1.00 0.00 C ATOM 342 O LEU A 506 -8.127 -5.389 -3.363 1.00 0.00 O ATOM 343 CB LEU A 506 -9.217 -7.079 -0.930 1.00 0.00 C ATOM 344 CG LEU A 506 -10.272 -7.408 0.128 1.00 0.00 C ATOM 345 CD1 LEU A 506 -9.633 -8.229 1.249 1.00 0.00 C ATOM 346 CD2 LEU A 506 -10.837 -6.108 0.707 1.00 0.00 C ATOM 0 H LEU A 506 -11.050 -8.240 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 506 -10.284 -5.499 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -8.666 -7.980 -1.200 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -8.493 -6.371 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 506 -11.077 -7.983 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -10.385 -8.463 2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -9.231 -9.155 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -8.827 -7.655 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -11.589 -6.342 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -10.032 -5.533 1.164 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -11.293 -5.522 -0.091 1.00 0.00 H new ATOM 358 N GLY A 507 -8.845 -7.359 -4.175 1.00 0.00 N ATOM 359 CA GLY A 507 -7.908 -7.350 -5.292 1.00 0.00 C ATOM 360 C GLY A 507 -8.191 -6.184 -6.236 1.00 0.00 C ATOM 361 O GLY A 507 -7.338 -5.806 -7.040 1.00 0.00 O ATOM 0 H GLY A 507 -9.455 -8.176 -4.137 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -6.888 -7.277 -4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -7.980 -8.290 -5.839 1.00 0.00 H new ATOM 365 N LEU A 508 -9.391 -5.622 -6.136 1.00 0.00 N ATOM 366 CA LEU A 508 -9.774 -4.502 -6.991 1.00 0.00 C ATOM 367 C LEU A 508 -10.063 -3.258 -6.155 1.00 0.00 C ATOM 368 O LEU A 508 -9.718 -2.142 -6.546 1.00 0.00 O ATOM 369 CB LEU A 508 -11.017 -4.871 -7.806 1.00 0.00 C ATOM 370 CG LEU A 508 -10.603 -5.279 -9.222 1.00 0.00 C ATOM 371 CD1 LEU A 508 -9.745 -6.545 -9.159 1.00 0.00 C ATOM 372 CD2 LEU A 508 -11.855 -5.555 -10.058 1.00 0.00 C ATOM 0 H LEU A 508 -10.111 -5.920 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 508 -8.945 -4.286 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.551 -5.689 -7.323 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.702 -4.024 -7.847 1.00 0.00 H new ATOM 0 HG LEU A 508 -10.029 -4.473 -9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -9.450 -6.835 -10.167 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -8.854 -6.351 -8.562 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -10.319 -7.351 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -11.562 -5.846 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -12.428 -6.361 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.468 -4.655 -10.103 1.00 0.00 H new ATOM 384 N LEU A 509 -10.701 -3.456 -5.007 1.00 0.00 N ATOM 385 CA LEU A 509 -11.038 -2.340 -4.129 1.00 0.00 C ATOM 386 C LEU A 509 -9.780 -1.724 -3.522 1.00 0.00 C ATOM 387 O LEU A 509 -9.452 -0.568 -3.792 1.00 0.00 O ATOM 388 CB LEU A 509 -11.966 -2.819 -3.008 1.00 0.00 C ATOM 389 CG LEU A 509 -13.423 -2.586 -3.412 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.780 -3.498 -4.588 1.00 0.00 C ATOM 391 CD2 LEU A 509 -14.336 -2.905 -2.226 1.00 0.00 C ATOM 0 H LEU A 509 -10.994 -4.371 -4.664 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.545 -1.580 -4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.798 -3.878 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.744 -2.283 -2.085 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.556 -1.545 -3.707 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.818 -3.332 -4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -13.129 -3.274 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.647 -4.539 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -15.375 -2.740 -2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -14.202 -3.946 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -14.083 -2.257 -1.387 1.00 0.00 H new ATOM 403 N LEU A 510 -9.084 -2.498 -2.694 1.00 0.00 N ATOM 404 CA LEU A 510 -7.871 -2.008 -2.048 1.00 0.00 C ATOM 405 C LEU A 510 -7.050 -1.146 -3.008 1.00 0.00 C ATOM 406 O LEU A 510 -6.818 0.033 -2.743 1.00 0.00 O ATOM 407 CB LEU A 510 -7.029 -3.183 -1.541 1.00 0.00 C ATOM 408 CG LEU A 510 -5.722 -2.658 -0.940 1.00 0.00 C ATOM 409 CD1 LEU A 510 -6.038 -1.684 0.198 1.00 0.00 C ATOM 410 CD2 LEU A 510 -4.907 -3.831 -0.393 1.00 0.00 C ATOM 0 H LEU A 510 -9.336 -3.457 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 510 -8.164 -1.389 -1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.586 -3.745 -0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.814 -3.870 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.149 -2.143 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -5.108 -1.310 0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -6.621 -0.848 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -6.611 -2.199 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -3.976 -3.459 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.481 -4.345 0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.682 -4.526 -1.202 1.00 0.00 H new ATOM 422 N PRO A 511 -6.611 -1.704 -4.108 1.00 0.00 N ATOM 423 CA PRO A 511 -5.805 -0.960 -5.113 1.00 0.00 C ATOM 424 C PRO A 511 -6.421 0.400 -5.434 1.00 0.00 C ATOM 425 O PRO A 511 -5.792 1.439 -5.237 1.00 0.00 O ATOM 426 CB PRO A 511 -5.803 -1.860 -6.358 1.00 0.00 C ATOM 427 CG PRO A 511 -6.613 -3.077 -6.024 1.00 0.00 C ATOM 428 CD PRO A 511 -6.831 -3.093 -4.512 1.00 0.00 C ATOM 0 HA PRO A 511 -4.800 -0.752 -4.746 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.230 -1.336 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.785 -2.138 -6.631 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.569 -3.055 -6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.095 -3.981 -6.345 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.836 -3.428 -4.257 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.134 -3.768 -4.015 1.00 0.00 H new ATOM 436 N ILE A 512 -7.654 0.380 -5.930 1.00 0.00 N ATOM 437 CA ILE A 512 -8.348 1.616 -6.274 1.00 0.00 C ATOM 438 C ILE A 512 -8.352 2.575 -5.089 1.00 0.00 C ATOM 439 O ILE A 512 -8.738 3.737 -5.221 1.00 0.00 O ATOM 440 CB ILE A 512 -9.787 1.307 -6.690 1.00 0.00 C ATOM 441 CG1 ILE A 512 -9.779 0.452 -7.960 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.532 2.615 -6.964 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.163 -0.165 -8.170 1.00 0.00 C ATOM 0 H ILE A 512 -8.190 -0.471 -6.102 1.00 0.00 H new ATOM 0 HA ILE A 512 -7.824 2.087 -7.105 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.287 0.764 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.508 1.063 -8.821 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.028 -0.334 -7.877 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.557 2.394 -7.260 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.539 3.226 -6.061 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.031 3.158 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.157 -0.774 -9.074 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.416 -0.790 -7.314 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -11.903 0.628 -8.272 1.00 0.00 H new ATOM 455 N ALA A 513 -7.922 2.082 -3.933 1.00 0.00 N ATOM 456 CA ALA A 513 -7.883 2.904 -2.729 1.00 0.00 C ATOM 457 C ALA A 513 -6.523 2.801 -2.047 1.00 0.00 C ATOM 458 O ALA A 513 -6.364 3.209 -0.896 1.00 0.00 O ATOM 459 CB ALA A 513 -8.976 2.457 -1.756 1.00 0.00 C ATOM 0 H ALA A 513 -7.597 1.124 -3.804 1.00 0.00 H new ATOM 0 HA ALA A 513 -8.052 3.941 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.940 3.076 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.951 2.562 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.816 1.414 -1.483 1.00 0.00 H new ATOM 465 N ALA A 514 -5.542 2.254 -2.759 1.00 0.00 N ATOM 466 CA ALA A 514 -4.203 2.107 -2.202 1.00 0.00 C ATOM 467 C ALA A 514 -3.220 1.628 -3.265 1.00 0.00 C ATOM 468 O ALA A 514 -2.233 0.960 -2.953 1.00 0.00 O ATOM 469 CB ALA A 514 -4.229 1.109 -1.044 1.00 0.00 C ATOM 0 H ALA A 514 -5.648 1.909 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.876 3.082 -1.840 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.225 1.003 -0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.904 1.470 -0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.576 0.141 -1.406 1.00 0.00 H new ATOM 475 N SER A 515 -3.488 1.974 -4.519 1.00 0.00 N ATOM 476 CA SER A 515 -2.611 1.572 -5.612 1.00 0.00 C ATOM 477 C SER A 515 -1.291 2.332 -5.540 1.00 0.00 C ATOM 478 O SER A 515 -0.224 1.732 -5.409 1.00 0.00 O ATOM 479 CB SER A 515 -3.287 1.848 -6.955 1.00 0.00 C ATOM 480 OG SER A 515 -3.450 3.249 -7.118 1.00 0.00 O ATOM 0 H SER A 515 -4.297 2.526 -4.802 1.00 0.00 H new ATOM 0 HA SER A 515 -2.412 0.504 -5.521 1.00 0.00 H new ATOM 0 HB2 SER A 515 -2.685 1.443 -7.768 1.00 0.00 H new ATOM 0 HB3 SER A 515 -4.256 1.350 -6.997 1.00 0.00 H new ATOM 0 HG SER A 515 -2.713 3.603 -7.658 1.00 0.00 H new ATOM 486 N THR A 516 -1.373 3.657 -5.622 1.00 0.00 N ATOM 487 CA THR A 516 -0.179 4.492 -5.562 1.00 0.00 C ATOM 488 C THR A 516 -0.561 5.964 -5.448 1.00 0.00 C ATOM 489 O THR A 516 -0.001 6.700 -4.635 1.00 0.00 O ATOM 490 CB THR A 516 0.676 4.280 -6.814 1.00 0.00 C ATOM 491 OG1 THR A 516 0.576 2.926 -7.231 1.00 0.00 O ATOM 492 CG2 THR A 516 2.135 4.613 -6.499 1.00 0.00 C ATOM 0 H THR A 516 -2.247 4.172 -5.729 1.00 0.00 H new ATOM 0 HA THR A 516 0.395 4.206 -4.681 1.00 0.00 H new ATOM 0 HB THR A 516 0.321 4.932 -7.612 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.810 2.336 -6.485 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.743 4.462 -7.391 1.00 0.00 H new ATOM 0 HG22 THR A 516 2.210 5.653 -6.180 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.493 3.962 -5.701 1.00 0.00 H new ATOM 500 N ASP A 517 -1.519 6.388 -6.267 1.00 0.00 N ATOM 501 CA ASP A 517 -1.966 7.776 -6.249 1.00 0.00 C ATOM 502 C ASP A 517 -3.206 7.953 -7.120 1.00 0.00 C ATOM 503 O ASP A 517 -3.457 9.039 -7.642 1.00 0.00 O ATOM 504 CB ASP A 517 -0.850 8.691 -6.754 1.00 0.00 C ATOM 505 CG ASP A 517 -1.207 10.148 -6.484 1.00 0.00 C ATOM 506 OD1 ASP A 517 -1.613 10.441 -5.371 1.00 0.00 O ATOM 507 OD2 ASP A 517 -1.070 10.950 -7.393 1.00 0.00 O1- ATOM 0 H ASP A 517 -1.997 5.796 -6.946 1.00 0.00 H new ATOM 0 HA ASP A 517 -2.217 8.043 -5.222 1.00 0.00 H new ATOM 0 HB2 ASP A 517 0.088 8.440 -6.259 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -0.698 8.537 -7.822 1.00 0.00 H new ATOM 512 N LEU A 518 -3.978 6.882 -7.271 1.00 0.00 N ATOM 513 CA LEU A 518 -5.190 6.935 -8.080 1.00 0.00 C ATOM 514 C LEU A 518 -6.094 8.073 -7.612 1.00 0.00 C ATOM 515 O LEU A 518 -6.036 8.486 -6.454 1.00 0.00 O ATOM 516 CB LEU A 518 -5.944 5.605 -7.979 1.00 0.00 C ATOM 517 CG LEU A 518 -5.260 4.557 -8.862 1.00 0.00 C ATOM 518 CD1 LEU A 518 -5.712 3.157 -8.439 1.00 0.00 C ATOM 519 CD2 LEU A 518 -5.643 4.788 -10.325 1.00 0.00 C ATOM 0 H LEU A 518 -3.788 5.974 -6.848 1.00 0.00 H new ATOM 0 HA LEU A 518 -4.907 7.113 -9.117 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -5.965 5.265 -6.944 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -6.980 5.738 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.179 4.643 -8.749 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.225 2.412 -9.068 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -5.440 2.986 -7.397 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.793 3.075 -8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -5.155 4.041 -10.951 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -6.724 4.704 -10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -5.323 5.784 -10.632 1.00 0.00 H new ATOM 531 N PRO A 519 -6.921 8.582 -8.487 1.00 0.00 N ATOM 532 CA PRO A 519 -7.855 9.694 -8.163 1.00 0.00 C ATOM 533 C PRO A 519 -8.542 9.491 -6.815 1.00 0.00 C ATOM 534 O PRO A 519 -8.603 8.375 -6.300 1.00 0.00 O ATOM 535 CB PRO A 519 -8.882 9.679 -9.309 1.00 0.00 C ATOM 536 CG PRO A 519 -8.490 8.560 -10.232 1.00 0.00 C ATOM 537 CD PRO A 519 -7.061 8.156 -9.879 1.00 0.00 C ATOM 0 HA PRO A 519 -7.331 10.646 -8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -9.890 9.526 -8.923 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -8.885 10.632 -9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -9.167 7.714 -10.118 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -8.552 8.881 -11.272 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -6.909 7.082 -9.988 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -6.333 8.648 -10.525 1.00 0.00 H new ATOM 545 N ILE A 520 -9.054 10.579 -6.247 1.00 0.00 N ATOM 546 CA ILE A 520 -9.730 10.510 -4.957 1.00 0.00 C ATOM 547 C ILE A 520 -11.197 10.098 -5.074 1.00 0.00 C ATOM 548 O ILE A 520 -11.708 9.342 -4.248 1.00 0.00 O ATOM 549 CB ILE A 520 -9.733 11.889 -4.296 1.00 0.00 C ATOM 550 CG1 ILE A 520 -8.385 12.573 -4.537 1.00 0.00 C ATOM 551 CG2 ILE A 520 -9.963 11.736 -2.792 1.00 0.00 C ATOM 552 CD1 ILE A 520 -8.367 13.931 -3.834 1.00 0.00 C ATOM 0 H ILE A 520 -9.014 11.512 -6.657 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.184 9.766 -4.377 1.00 0.00 H new ATOM 0 HB ILE A 520 -10.531 12.494 -4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.576 11.947 -4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -8.218 12.703 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -9.965 12.720 -2.322 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -10.923 11.249 -2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -9.166 11.130 -2.362 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -7.407 14.417 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -9.167 14.557 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -8.515 13.789 -2.763 1.00 0.00 H new ATOM 564 N GLU A 521 -11.845 10.546 -6.144 1.00 0.00 N ATOM 565 CA GLU A 521 -13.227 10.159 -6.406 1.00 0.00 C ATOM 566 C GLU A 521 -13.416 8.659 -6.204 1.00 0.00 C ATOM 567 O GLU A 521 -13.881 8.218 -5.153 1.00 0.00 O ATOM 568 CB GLU A 521 -13.612 10.535 -7.837 1.00 0.00 C ATOM 569 CG GLU A 521 -13.609 12.058 -7.985 1.00 0.00 C ATOM 570 CD GLU A 521 -14.158 12.451 -9.352 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.372 12.538 -10.281 1.00 0.00 O ATOM 572 OE2 GLU A 521 -15.356 12.659 -9.450 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.440 11.173 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 521 -13.870 10.690 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -12.910 10.089 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -14.599 10.138 -8.075 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -14.213 12.509 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -12.595 12.441 -7.867 1.00 0.00 H new ATOM 579 N THR A 522 -13.054 7.880 -7.218 1.00 0.00 N ATOM 580 CA THR A 522 -13.190 6.430 -7.143 1.00 0.00 C ATOM 581 C THR A 522 -12.689 5.908 -5.800 1.00 0.00 C ATOM 582 O THR A 522 -13.361 5.112 -5.143 1.00 0.00 O ATOM 583 CB THR A 522 -12.397 5.772 -8.277 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.525 4.361 -8.182 1.00 0.00 O ATOM 585 CG2 THR A 522 -10.923 6.163 -8.165 1.00 0.00 C ATOM 0 H THR A 522 -12.667 8.226 -8.096 1.00 0.00 H new ATOM 0 HA THR A 522 -14.246 6.180 -7.243 1.00 0.00 H new ATOM 0 HB THR A 522 -12.786 6.109 -9.238 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.020 3.937 -8.907 1.00 0.00 H new ATOM 0 HG21 THR A 522 -10.360 5.694 -8.972 1.00 0.00 H new ATOM 0 HG22 THR A 522 -10.827 7.246 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 522 -10.529 5.827 -7.206 1.00 0.00 H new ATOM 593 N ALA A 523 -11.506 6.361 -5.397 1.00 0.00 N ATOM 594 CA ALA A 523 -10.926 5.929 -4.130 1.00 0.00 C ATOM 595 C ALA A 523 -11.891 6.193 -2.979 1.00 0.00 C ATOM 596 O ALA A 523 -12.450 5.262 -2.399 1.00 0.00 O ATOM 597 CB ALA A 523 -9.612 6.673 -3.878 1.00 0.00 C ATOM 0 H ALA A 523 -10.934 7.021 -5.924 1.00 0.00 H new ATOM 0 HA ALA A 523 -10.733 4.858 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.184 6.346 -2.930 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.912 6.459 -4.685 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -9.803 7.745 -3.839 1.00 0.00 H new ATOM 603 N ALA A 524 -12.081 7.467 -2.651 1.00 0.00 N ATOM 604 CA ALA A 524 -12.980 7.844 -1.565 1.00 0.00 C ATOM 605 C ALA A 524 -14.183 6.908 -1.510 1.00 0.00 C ATOM 606 O ALA A 524 -14.327 6.121 -0.576 1.00 0.00 O ATOM 607 CB ALA A 524 -13.459 9.283 -1.762 1.00 0.00 C ATOM 0 H ALA A 524 -11.628 8.252 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.434 7.767 -0.625 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.130 9.558 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -12.601 9.955 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -13.989 9.363 -2.711 1.00 0.00 H new ATOM 613 N MET A 525 -15.045 7.001 -2.517 1.00 0.00 N ATOM 614 CA MET A 525 -16.234 6.158 -2.572 1.00 0.00 C ATOM 615 C MET A 525 -15.875 4.702 -2.296 1.00 0.00 C ATOM 616 O MET A 525 -16.446 4.068 -1.409 1.00 0.00 O ATOM 617 CB MET A 525 -16.892 6.271 -3.949 1.00 0.00 C ATOM 618 CG MET A 525 -17.267 7.730 -4.217 1.00 0.00 C ATOM 619 SD MET A 525 -18.706 8.179 -3.215 1.00 0.00 S ATOM 620 CE MET A 525 -18.771 9.926 -3.681 1.00 0.00 C ATOM 0 H MET A 525 -14.944 7.646 -3.300 1.00 0.00 H new ATOM 0 HA MET A 525 -16.931 6.499 -1.807 1.00 0.00 H new ATOM 0 HB2 MET A 525 -16.210 5.912 -4.720 1.00 0.00 H new ATOM 0 HB3 MET A 525 -17.781 5.642 -3.992 1.00 0.00 H new ATOM 0 HG2 MET A 525 -16.427 8.382 -3.978 1.00 0.00 H new ATOM 0 HG3 MET A 525 -17.489 7.871 -5.275 1.00 0.00 H new ATOM 0 HE1 MET A 525 -19.603 10.409 -3.168 1.00 0.00 H new ATOM 0 HE2 MET A 525 -17.838 10.413 -3.398 1.00 0.00 H new ATOM 0 HE3 MET A 525 -18.911 10.010 -4.759 1.00 0.00 H new ATOM 630 N ALA A 526 -14.924 4.176 -3.062 1.00 0.00 N ATOM 631 CA ALA A 526 -14.497 2.792 -2.892 1.00 0.00 C ATOM 632 C ALA A 526 -14.164 2.509 -1.429 1.00 0.00 C ATOM 633 O ALA A 526 -14.873 1.762 -0.756 1.00 0.00 O ATOM 634 CB ALA A 526 -13.268 2.515 -3.759 1.00 0.00 C ATOM 0 H ALA A 526 -14.438 4.683 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.314 2.139 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -12.955 1.479 -3.626 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -13.515 2.688 -4.806 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.457 3.180 -3.463 1.00 0.00 H new ATOM 640 N SER A 527 -13.080 3.108 -0.948 1.00 0.00 N ATOM 641 CA SER A 527 -12.660 2.913 0.436 1.00 0.00 C ATOM 642 C SER A 527 -13.867 2.913 1.371 1.00 0.00 C ATOM 643 O SER A 527 -13.827 2.320 2.448 1.00 0.00 O ATOM 644 CB SER A 527 -11.694 4.023 0.848 1.00 0.00 C ATOM 645 OG SER A 527 -10.757 4.242 -0.198 1.00 0.00 O ATOM 0 H SER A 527 -12.480 3.728 -1.491 1.00 0.00 H new ATOM 0 HA SER A 527 -12.159 1.948 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.244 4.941 1.057 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.174 3.747 1.765 1.00 0.00 H new ATOM 0 HG SER A 527 -10.137 4.955 0.062 1.00 0.00 H new ATOM 651 N LEU A 528 -14.935 3.583 0.950 1.00 0.00 N ATOM 652 CA LEU A 528 -16.146 3.652 1.760 1.00 0.00 C ATOM 653 C LEU A 528 -16.844 2.296 1.800 1.00 0.00 C ATOM 654 O LEU A 528 -17.174 1.788 2.872 1.00 0.00 O ATOM 655 CB LEU A 528 -17.099 4.704 1.185 1.00 0.00 C ATOM 656 CG LEU A 528 -17.884 5.362 2.322 1.00 0.00 C ATOM 657 CD1 LEU A 528 -18.867 6.380 1.740 1.00 0.00 C ATOM 658 CD2 LEU A 528 -18.657 4.291 3.094 1.00 0.00 C ATOM 0 H LEU A 528 -14.987 4.081 0.062 1.00 0.00 H new ATOM 0 HA LEU A 528 -15.866 3.932 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.536 5.458 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.785 4.239 0.477 1.00 0.00 H new ATOM 0 HG LEU A 528 -17.193 5.868 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -19.427 6.849 2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.317 7.143 1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -19.559 5.874 1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -19.216 4.759 3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -19.349 3.785 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -17.957 3.565 3.508 1.00 0.00 H new ATOM 670 N ALA A 529 -17.066 1.716 0.626 1.00 0.00 N ATOM 671 CA ALA A 529 -17.727 0.418 0.538 1.00 0.00 C ATOM 672 C ALA A 529 -16.833 -0.679 1.108 1.00 0.00 C ATOM 673 O ALA A 529 -17.301 -1.562 1.827 1.00 0.00 O ATOM 674 CB ALA A 529 -18.061 0.100 -0.921 1.00 0.00 C ATOM 0 H ALA A 529 -16.801 2.120 -0.272 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.647 0.460 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.554 -0.870 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.725 0.868 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -17.143 0.075 -1.507 1.00 0.00 H new ATOM 680 N LEU A 530 -15.546 -0.617 0.783 1.00 0.00 N ATOM 681 CA LEU A 530 -14.597 -1.612 1.268 1.00 0.00 C ATOM 682 C LEU A 530 -14.739 -1.798 2.776 1.00 0.00 C ATOM 683 O LEU A 530 -15.062 -2.888 3.249 1.00 0.00 O ATOM 684 CB LEU A 530 -13.168 -1.175 0.936 1.00 0.00 C ATOM 685 CG LEU A 530 -12.278 -2.409 0.777 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.850 -1.972 0.442 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.272 -3.205 2.085 1.00 0.00 C ATOM 0 H LEU A 530 -15.138 0.106 0.190 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.810 -2.561 0.776 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.161 -0.588 0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.780 -0.534 1.727 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.665 -3.033 -0.029 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.217 -2.852 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.852 -1.405 -0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.462 -1.347 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.638 -4.085 1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -11.886 -2.580 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.288 -3.518 2.325 1.00 0.00 H new ATOM 699 N ALA A 531 -14.496 -0.727 3.525 1.00 0.00 N ATOM 700 CA ALA A 531 -14.599 -0.786 4.979 1.00 0.00 C ATOM 701 C ALA A 531 -16.007 -1.197 5.401 1.00 0.00 C ATOM 702 O ALA A 531 -16.181 -2.079 6.241 1.00 0.00 O ATOM 703 CB ALA A 531 -14.263 0.580 5.581 1.00 0.00 C ATOM 0 H ALA A 531 -14.229 0.185 3.154 1.00 0.00 H new ATOM 0 HA ALA A 531 -13.891 -1.529 5.345 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.342 0.528 6.667 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.247 0.860 5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -14.961 1.326 5.202 1.00 0.00 H new ATOM 709 N HIS A 532 -17.009 -0.550 4.811 1.00 0.00 N ATOM 710 CA HIS A 532 -18.397 -0.856 5.134 1.00 0.00 C ATOM 711 C HIS A 532 -18.595 -2.360 5.289 1.00 0.00 C ATOM 712 O HIS A 532 -19.464 -2.809 6.038 1.00 0.00 O ATOM 713 CB HIS A 532 -19.317 -0.330 4.031 1.00 0.00 C ATOM 714 CG HIS A 532 -20.752 -0.494 4.452 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.314 -1.738 4.691 1.00 0.00 N ATOM 716 CD2 HIS A 532 -21.751 0.419 4.680 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.597 -1.541 5.046 1.00 0.00 C ATOM 718 NE2 HIS A 532 -22.915 -0.245 5.055 1.00 0.00 N ATOM 0 H HIS A 532 -16.886 0.183 4.113 1.00 0.00 H new ATOM 0 HA HIS A 532 -18.645 -0.371 6.078 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.103 0.720 3.835 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.135 -0.871 3.103 1.00 0.00 H new ATOM 0 HD1 HIS A 532 -20.841 -2.639 4.612 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -21.649 1.490 4.583 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.286 -2.335 5.294 1.00 0.00 H new ATOM 726 N VAL A 533 -17.784 -3.136 4.576 1.00 0.00 N ATOM 727 CA VAL A 533 -17.879 -4.589 4.643 1.00 0.00 C ATOM 728 C VAL A 533 -16.850 -5.149 5.621 1.00 0.00 C ATOM 729 O VAL A 533 -17.168 -6.002 6.449 1.00 0.00 O ATOM 730 CB VAL A 533 -17.649 -5.190 3.255 1.00 0.00 C ATOM 731 CG1 VAL A 533 -17.511 -6.709 3.370 1.00 0.00 C ATOM 732 CG2 VAL A 533 -18.839 -4.856 2.352 1.00 0.00 C ATOM 0 H VAL A 533 -17.059 -2.786 3.950 1.00 0.00 H new ATOM 0 HA VAL A 533 -18.876 -4.855 4.993 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.737 -4.774 2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -17.347 -7.135 2.380 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.665 -6.950 4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -18.423 -7.126 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -18.676 -5.284 1.363 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -19.750 -5.272 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.939 -3.774 2.267 1.00 0.00 H new ATOM 742 N PHE A 534 -15.617 -4.664 5.519 1.00 0.00 N ATOM 743 CA PHE A 534 -14.550 -5.123 6.402 1.00 0.00 C ATOM 744 C PHE A 534 -14.530 -4.305 7.689 1.00 0.00 C ATOM 745 O PHE A 534 -13.467 -4.052 8.257 1.00 0.00 O ATOM 746 CB PHE A 534 -13.198 -5.000 5.694 1.00 0.00 C ATOM 747 CG PHE A 534 -13.057 -6.109 4.679 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.885 -6.133 3.551 1.00 0.00 C ATOM 749 CD2 PHE A 534 -12.098 -7.113 4.867 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.754 -7.161 2.608 1.00 0.00 C ATOM 751 CE2 PHE A 534 -11.969 -8.141 3.924 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.796 -8.164 2.796 1.00 0.00 C ATOM 0 H PHE A 534 -15.333 -3.959 4.839 1.00 0.00 H new ATOM 0 HA PHE A 534 -14.735 -6.167 6.653 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.120 -4.030 5.202 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.388 -5.054 6.422 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.625 -5.359 3.407 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.459 -7.094 5.738 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -14.392 -7.179 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -11.231 -8.916 4.068 1.00 0.00 H new ATOM 0 HZ PHE A 534 -12.695 -8.957 2.069 1.00 0.00 H new ATOM 762 N VAL A 535 -15.709 -3.894 8.141 1.00 0.00 N ATOM 763 CA VAL A 535 -15.815 -3.105 9.363 1.00 0.00 C ATOM 764 C VAL A 535 -14.994 -3.733 10.485 1.00 0.00 C ATOM 765 O VAL A 535 -14.211 -3.055 11.149 1.00 0.00 O ATOM 766 CB VAL A 535 -17.280 -3.004 9.798 1.00 0.00 C ATOM 767 CG1 VAL A 535 -17.554 -1.609 10.362 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.188 -3.252 8.591 1.00 0.00 C ATOM 0 H VAL A 535 -16.599 -4.092 7.684 1.00 0.00 H new ATOM 0 HA VAL A 535 -15.426 -2.107 9.159 1.00 0.00 H new ATOM 0 HB VAL A 535 -17.481 -3.751 10.566 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -18.597 -1.540 10.671 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -16.908 -1.431 11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -17.352 -0.861 9.596 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.231 -3.180 8.899 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -17.985 -2.506 7.823 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -17.996 -4.247 8.190 1.00 0.00 H new ATOM 778 N GLY A 536 -15.181 -5.034 10.691 1.00 0.00 N ATOM 779 CA GLY A 536 -14.454 -5.744 11.737 1.00 0.00 C ATOM 780 C GLY A 536 -13.535 -6.805 11.142 1.00 0.00 C ATOM 781 O GLY A 536 -12.529 -7.178 11.747 1.00 0.00 O ATOM 0 H GLY A 536 -15.825 -5.613 10.152 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -13.867 -5.036 12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -15.161 -6.213 12.422 1.00 0.00 H new ATOM 785 N THR A 537 -13.885 -7.290 9.955 1.00 0.00 N ATOM 786 CA THR A 537 -13.082 -8.308 9.290 1.00 0.00 C ATOM 787 C THR A 537 -11.628 -7.860 9.183 1.00 0.00 C ATOM 788 O THR A 537 -11.218 -6.894 9.825 1.00 0.00 O ATOM 789 CB THR A 537 -13.642 -8.582 7.890 1.00 0.00 C ATOM 790 OG1 THR A 537 -14.996 -8.158 7.834 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.561 -10.079 7.584 1.00 0.00 C ATOM 0 H THR A 537 -14.714 -6.997 9.437 1.00 0.00 H new ATOM 0 HA THR A 537 -13.123 -9.222 9.882 1.00 0.00 H new ATOM 0 HB THR A 537 -13.056 -8.034 7.152 1.00 0.00 H new ATOM 0 HG1 THR A 537 -15.569 -8.840 8.242 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.960 -10.269 6.588 1.00 0.00 H new ATOM 0 HG22 THR A 537 -12.521 -10.403 7.626 1.00 0.00 H new ATOM 0 HG23 THR A 537 -14.144 -10.633 8.320 1.00 0.00 H new ATOM 799 N CYS A 538 -10.853 -8.569 8.368 1.00 0.00 N ATOM 800 CA CYS A 538 -9.445 -8.236 8.183 1.00 0.00 C ATOM 801 C CYS A 538 -9.251 -6.723 8.152 1.00 0.00 C ATOM 802 O CYS A 538 -9.870 -6.026 7.347 1.00 0.00 O ATOM 803 CB CYS A 538 -8.932 -8.846 6.878 1.00 0.00 C ATOM 804 SG CYS A 538 -9.050 -10.650 6.967 1.00 0.00 S ATOM 0 H CYS A 538 -11.174 -9.373 7.828 1.00 0.00 H new ATOM 0 HA CYS A 538 -8.881 -8.645 9.021 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -9.516 -8.474 6.036 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -7.898 -8.547 6.706 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.616 -11.169 5.857 1.00 0.00 H new ATOM 810 N ASN A 539 -8.390 -6.225 9.031 1.00 0.00 N ATOM 811 CA ASN A 539 -8.122 -4.792 9.095 1.00 0.00 C ATOM 812 C ASN A 539 -6.640 -4.533 9.350 1.00 0.00 C ATOM 813 O ASN A 539 -6.277 -3.597 10.062 1.00 0.00 O ATOM 814 CB ASN A 539 -8.951 -4.155 10.212 1.00 0.00 C ATOM 815 CG ASN A 539 -8.701 -2.652 10.255 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.010 -2.112 9.391 1.00 0.00 O ATOM 817 ND2 ASN A 539 -9.224 -1.940 11.216 1.00 0.00 N ATOM 0 H ASN A 539 -7.869 -6.786 9.705 1.00 0.00 H new ATOM 0 HA ASN A 539 -8.397 -4.348 8.138 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -10.010 -4.351 10.047 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -8.690 -4.603 11.171 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -9.061 -0.934 11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -9.796 -2.390 11.931 1.00 0.00 H new ATOM 824 N GLY A 540 -5.788 -5.368 8.763 1.00 0.00 N ATOM 825 CA GLY A 540 -4.347 -5.220 8.933 1.00 0.00 C ATOM 826 C GLY A 540 -3.727 -4.513 7.733 1.00 0.00 C ATOM 827 O GLY A 540 -3.326 -3.352 7.822 1.00 0.00 O ATOM 0 H GLY A 540 -6.068 -6.149 8.169 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -4.140 -4.653 9.841 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -3.889 -6.201 9.059 1.00 0.00 H new ATOM 831 N ASP A 541 -3.653 -5.221 6.610 1.00 0.00 N ATOM 832 CA ASP A 541 -3.079 -4.651 5.395 1.00 0.00 C ATOM 833 C ASP A 541 -3.882 -3.436 4.943 1.00 0.00 C ATOM 834 O ASP A 541 -3.315 -2.431 4.513 1.00 0.00 O ATOM 835 CB ASP A 541 -3.068 -5.700 4.283 1.00 0.00 C ATOM 836 CG ASP A 541 -2.025 -6.770 4.584 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.852 -6.494 4.397 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.415 -7.849 4.996 1.00 0.00 O1- ATOM 0 H ASP A 541 -3.980 -6.182 6.516 1.00 0.00 H new ATOM 0 HA ASP A 541 -2.057 -4.338 5.609 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -4.054 -6.157 4.193 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.848 -5.225 3.327 1.00 0.00 H new ATOM 843 N ILE A 542 -5.204 -3.534 5.044 1.00 0.00 N ATOM 844 CA ILE A 542 -6.074 -2.437 4.641 1.00 0.00 C ATOM 845 C ILE A 542 -5.626 -1.131 5.291 1.00 0.00 C ATOM 846 O ILE A 542 -5.578 -0.087 4.639 1.00 0.00 O ATOM 847 CB ILE A 542 -7.519 -2.740 5.044 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.925 -4.108 4.490 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.445 -1.664 4.474 1.00 0.00 C ATOM 850 CD1 ILE A 542 -9.352 -4.436 4.936 1.00 0.00 C ATOM 0 H ILE A 542 -5.693 -4.356 5.399 1.00 0.00 H new ATOM 0 HA ILE A 542 -6.014 -2.330 3.558 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.599 -2.748 6.131 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.865 -4.104 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -7.236 -4.875 4.845 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.474 -1.880 4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -8.156 -0.689 4.867 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.366 -1.655 3.387 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.642 -5.410 4.542 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -9.397 -4.457 6.025 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -10.035 -3.675 4.559 1.00 0.00 H new ATOM 862 N THR A 543 -5.299 -1.197 6.577 1.00 0.00 N ATOM 863 CA THR A 543 -4.855 -0.013 7.303 1.00 0.00 C ATOM 864 C THR A 543 -3.540 0.505 6.727 1.00 0.00 C ATOM 865 O THR A 543 -3.471 1.628 6.226 1.00 0.00 O ATOM 866 CB THR A 543 -4.667 -0.349 8.785 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.815 -1.039 9.260 1.00 0.00 O ATOM 868 CG2 THR A 543 -4.479 0.943 9.583 1.00 0.00 C ATOM 0 H THR A 543 -5.332 -2.051 7.134 1.00 0.00 H new ATOM 0 HA THR A 543 -5.615 0.761 7.199 1.00 0.00 H new ATOM 0 HB THR A 543 -3.786 -0.980 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.943 -0.844 10.212 1.00 0.00 H new ATOM 0 HG21 THR A 543 -4.345 0.703 10.638 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.599 1.472 9.217 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.359 1.576 9.464 1.00 0.00 H new ATOM 876 N THR A 544 -2.501 -0.320 6.805 1.00 0.00 N ATOM 877 CA THR A 544 -1.193 0.066 6.287 1.00 0.00 C ATOM 878 C THR A 544 -1.329 0.703 4.908 1.00 0.00 C ATOM 879 O THR A 544 -0.588 1.623 4.563 1.00 0.00 O ATOM 880 CB THR A 544 -0.283 -1.162 6.199 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.895 -2.144 5.375 1.00 0.00 O ATOM 882 CG2 THR A 544 -0.057 -1.733 7.599 1.00 0.00 C ATOM 0 H THR A 544 -2.538 -1.252 7.218 1.00 0.00 H new ATOM 0 HA THR A 544 -0.754 0.795 6.968 1.00 0.00 H new ATOM 0 HB THR A 544 0.677 -0.875 5.769 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.866 -2.011 5.374 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.591 -2.607 7.535 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.414 -0.978 8.228 1.00 0.00 H new ATOM 0 HG23 THR A 544 -1.014 -2.022 8.033 1.00 0.00 H new ATOM 890 N SER A 545 -2.287 0.213 4.127 1.00 0.00 N ATOM 891 CA SER A 545 -2.515 0.748 2.790 1.00 0.00 C ATOM 892 C SER A 545 -3.194 2.109 2.878 1.00 0.00 C ATOM 893 O SER A 545 -2.666 3.113 2.399 1.00 0.00 O ATOM 894 CB SER A 545 -3.392 -0.212 1.985 1.00 0.00 C ATOM 895 OG SER A 545 -4.653 0.397 1.739 1.00 0.00 O ATOM 0 H SER A 545 -2.913 -0.547 4.394 1.00 0.00 H new ATOM 0 HA SER A 545 -1.553 0.861 2.290 1.00 0.00 H new ATOM 0 HB2 SER A 545 -2.906 -0.462 1.042 1.00 0.00 H new ATOM 0 HB3 SER A 545 -3.527 -1.145 2.532 1.00 0.00 H new ATOM 0 HG SER A 545 -5.313 0.051 2.375 1.00 0.00 H new ATOM 901 N ILE A 546 -4.366 2.133 3.500 1.00 0.00 N ATOM 902 CA ILE A 546 -5.114 3.373 3.657 1.00 0.00 C ATOM 903 C ILE A 546 -4.198 4.484 4.162 1.00 0.00 C ATOM 904 O ILE A 546 -4.426 5.662 3.891 1.00 0.00 O ATOM 905 CB ILE A 546 -6.269 3.158 4.643 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.603 3.269 3.901 1.00 0.00 C ATOM 907 CG2 ILE A 546 -6.214 4.212 5.751 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.705 2.609 4.733 1.00 0.00 C ATOM 0 H ILE A 546 -4.817 1.311 3.902 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.518 3.668 2.688 1.00 0.00 H new ATOM 0 HB ILE A 546 -6.178 2.167 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.846 4.316 3.722 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.530 2.787 2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -7.038 4.052 6.447 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -5.267 4.130 6.285 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.298 5.206 5.312 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.656 2.688 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -8.463 1.558 4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.783 3.111 5.697 1.00 0.00 H new ATOM 920 N MET A 547 -3.158 4.096 4.896 1.00 0.00 N ATOM 921 CA MET A 547 -2.213 5.066 5.434 1.00 0.00 C ATOM 922 C MET A 547 -1.335 5.630 4.320 1.00 0.00 C ATOM 923 O MET A 547 -1.150 6.842 4.216 1.00 0.00 O ATOM 924 CB MET A 547 -1.335 4.404 6.498 1.00 0.00 C ATOM 925 CG MET A 547 -0.954 5.435 7.563 1.00 0.00 C ATOM 926 SD MET A 547 -2.405 5.822 8.574 1.00 0.00 S ATOM 927 CE MET A 547 -1.559 6.847 9.801 1.00 0.00 C ATOM 0 H MET A 547 -2.951 3.125 5.129 1.00 0.00 H new ATOM 0 HA MET A 547 -2.774 5.883 5.887 1.00 0.00 H new ATOM 0 HB2 MET A 547 -1.868 3.572 6.957 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.437 3.992 6.038 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.153 5.046 8.191 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.576 6.341 7.089 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.279 7.201 10.538 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.790 6.257 10.300 1.00 0.00 H new ATOM 0 HE3 MET A 547 -1.097 7.701 9.306 1.00 0.00 H new ATOM 937 N ASP A 548 -0.797 4.742 3.489 1.00 0.00 N ATOM 938 CA ASP A 548 0.058 5.169 2.386 1.00 0.00 C ATOM 939 C ASP A 548 -0.606 6.301 1.609 1.00 0.00 C ATOM 940 O ASP A 548 0.045 7.279 1.238 1.00 0.00 O ATOM 941 CB ASP A 548 0.328 3.992 1.447 1.00 0.00 C ATOM 942 CG ASP A 548 1.114 2.911 2.179 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.169 3.226 2.706 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.652 1.782 2.202 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.935 3.734 3.556 1.00 0.00 H new ATOM 0 HA ASP A 548 1.002 5.526 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.614 3.584 1.082 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.887 4.332 0.575 1.00 0.00 H new ATOM 949 N ASN A 549 -1.907 6.164 1.370 1.00 0.00 N ATOM 950 CA ASN A 549 -2.651 7.181 0.638 1.00 0.00 C ATOM 951 C ASN A 549 -2.728 8.473 1.445 1.00 0.00 C ATOM 952 O ASN A 549 -2.552 9.565 0.905 1.00 0.00 O ATOM 953 CB ASN A 549 -4.065 6.680 0.338 1.00 0.00 C ATOM 954 CG ASN A 549 -4.830 7.728 -0.464 1.00 0.00 C ATOM 955 OD1 ASN A 549 -6.006 7.536 -0.773 1.00 0.00 O ATOM 956 ND2 ASN A 549 -4.229 8.830 -0.822 1.00 0.00 N ATOM 0 H ASN A 549 -2.464 5.364 1.671 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.130 7.381 -0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -4.018 5.745 -0.221 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.590 6.468 1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -4.734 9.535 -1.359 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -3.254 8.986 -0.564 1.00 0.00 H new ATOM 963 N PHE A 550 -2.990 8.341 2.742 1.00 0.00 N ATOM 964 CA PHE A 550 -3.085 9.507 3.613 1.00 0.00 C ATOM 965 C PHE A 550 -1.841 10.378 3.473 1.00 0.00 C ATOM 966 O PHE A 550 -1.936 11.568 3.173 1.00 0.00 O ATOM 967 CB PHE A 550 -3.239 9.062 5.070 1.00 0.00 C ATOM 968 CG PHE A 550 -4.705 8.907 5.400 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.569 8.295 4.484 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.199 9.374 6.624 1.00 0.00 C ATOM 971 CE1 PHE A 550 -6.927 8.151 4.790 1.00 0.00 C ATOM 972 CE2 PHE A 550 -6.558 9.230 6.931 1.00 0.00 C ATOM 973 CZ PHE A 550 -7.421 8.619 6.014 1.00 0.00 C ATOM 0 H PHE A 550 -3.139 7.447 3.209 1.00 0.00 H new ATOM 0 HA PHE A 550 -3.959 10.088 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.718 8.118 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.782 9.795 5.735 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -5.187 7.934 3.541 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -4.532 9.845 7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.593 7.679 4.083 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.940 9.590 7.875 1.00 0.00 H new ATOM 0 HZ PHE A 550 -8.469 8.508 6.251 1.00 0.00 H new ATOM 983 N LEU A 551 -0.676 9.776 3.688 1.00 0.00 N ATOM 984 CA LEU A 551 0.580 10.507 3.581 1.00 0.00 C ATOM 985 C LEU A 551 0.641 11.270 2.262 1.00 0.00 C ATOM 986 O LEU A 551 0.662 12.501 2.246 1.00 0.00 O ATOM 987 CB LEU A 551 1.760 9.536 3.668 1.00 0.00 C ATOM 988 CG LEU A 551 1.620 8.672 4.922 1.00 0.00 C ATOM 989 CD1 LEU A 551 2.742 7.631 4.953 1.00 0.00 C ATOM 990 CD2 LEU A 551 1.715 9.559 6.167 1.00 0.00 C ATOM 0 H LEU A 551 -0.576 8.792 3.935 1.00 0.00 H new ATOM 0 HA LEU A 551 0.637 11.219 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.791 8.904 2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.698 10.090 3.698 1.00 0.00 H new ATOM 0 HG LEU A 551 0.654 8.166 4.908 1.00 0.00 H new ATOM 0 HD11 LEU A 551 2.642 7.015 5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 551 2.676 6.999 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 551 3.707 8.137 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 551 1.615 8.943 7.061 1.00 0.00 H new ATOM 0 HD22 LEU A 551 2.680 10.065 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 551 0.917 10.301 6.147 1.00 0.00 H new ATOM 1002 N GLU A 552 0.666 10.531 1.156 1.00 0.00 N ATOM 1003 CA GLU A 552 0.719 11.152 -0.162 1.00 0.00 C ATOM 1004 C GLU A 552 -0.443 12.123 -0.339 1.00 0.00 C ATOM 1005 O GLU A 552 -0.289 13.192 -0.930 1.00 0.00 O ATOM 1006 CB GLU A 552 0.661 10.076 -1.249 1.00 0.00 C ATOM 1007 CG GLU A 552 2.011 9.362 -1.335 1.00 0.00 C ATOM 1008 CD GLU A 552 2.431 8.871 0.047 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.912 9.682 0.822 1.00 0.00 O ATOM 1010 OE2 GLU A 552 2.269 7.690 0.310 1.00 0.00 O1- ATOM 0 H GLU A 552 0.651 9.511 1.146 1.00 0.00 H new ATOM 0 HA GLU A 552 1.655 11.703 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.128 9.358 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.415 10.528 -2.210 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.943 8.520 -2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 552 2.765 10.040 -1.734 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.604 11.745 0.185 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.822 12.528 -0.042 1.00 0.00 C ATOM 1019 C ARG A 553 -3.021 13.001 -1.480 1.00 0.00 C ATOM 1020 O ARG A 553 -2.867 12.229 -2.426 1.00 0.00 O ATOM 1021 CB ARG A 553 -2.693 13.739 0.885 1.00 0.00 C ATOM 1022 CG ARG A 553 -4.085 14.209 1.310 1.00 0.00 C ATOM 1023 CD ARG A 553 -3.988 15.605 1.926 1.00 0.00 C ATOM 1024 NE ARG A 553 -2.869 15.668 2.859 1.00 0.00 N ATOM 1025 CZ ARG A 553 -2.959 15.139 4.076 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -4.100 14.671 4.501 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -1.906 15.090 4.845 1.00 0.00 N ATOM 0 H ARG A 553 -1.731 10.914 0.762 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.691 11.901 0.159 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -2.103 13.477 1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -2.165 14.545 0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -4.753 14.226 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -4.511 13.511 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -3.858 16.349 1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -4.916 15.847 2.443 1.00 0.00 H new ATOM 0 HE ARG A 553 -2.003 16.125 2.574 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -4.923 14.711 3.900 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -4.169 14.265 5.434 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -1.014 15.457 4.513 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -1.975 14.684 5.778 1.00 0.00 H new ATOM 1041 N THR A 554 -3.367 14.276 -1.633 1.00 0.00 N ATOM 1042 CA THR A 554 -3.591 14.853 -2.950 1.00 0.00 C ATOM 1043 C THR A 554 -4.319 16.185 -2.818 1.00 0.00 C ATOM 1044 O THR A 554 -3.720 17.247 -2.992 1.00 0.00 O ATOM 1045 CB THR A 554 -4.420 13.899 -3.816 1.00 0.00 C ATOM 1046 OG1 THR A 554 -5.039 12.925 -2.987 1.00 0.00 O ATOM 1047 CG2 THR A 554 -3.515 13.202 -4.835 1.00 0.00 C ATOM 0 H THR A 554 -3.498 14.928 -0.859 1.00 0.00 H new ATOM 0 HA THR A 554 -2.624 15.015 -3.427 1.00 0.00 H new ATOM 0 HB THR A 554 -5.184 14.467 -4.346 1.00 0.00 H new ATOM 0 HG1 THR A 554 -4.481 12.120 -2.956 1.00 0.00 H new ATOM 0 HG21 THR A 554 -4.111 12.525 -5.448 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.043 13.949 -5.473 1.00 0.00 H new ATOM 0 HG23 THR A 554 -2.746 12.635 -4.311 1.00 0.00 H new ATOM 1055 N ALA A 555 -5.613 16.123 -2.510 1.00 0.00 N ATOM 1056 CA ALA A 555 -6.407 17.337 -2.362 1.00 0.00 C ATOM 1057 C ALA A 555 -5.885 18.405 -3.308 1.00 0.00 C ATOM 1058 O ALA A 555 -5.963 19.602 -3.026 1.00 0.00 O ATOM 1059 CB ALA A 555 -6.333 17.841 -0.919 1.00 0.00 C ATOM 0 H ALA A 555 -6.128 15.255 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 555 -7.446 17.115 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -6.929 18.748 -0.819 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -6.721 17.076 -0.246 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -5.296 18.058 -0.662 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.334 17.953 -4.427 1.00 0.00 N ATOM 1066 CA ILE A 556 -4.774 18.856 -5.419 1.00 0.00 C ATOM 1067 C ILE A 556 -5.634 18.877 -6.679 1.00 0.00 C ATOM 1068 O ILE A 556 -5.230 19.415 -7.709 1.00 0.00 O ATOM 1069 CB ILE A 556 -3.350 18.405 -5.756 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -2.493 19.627 -6.083 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -3.373 17.449 -6.948 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -2.104 20.327 -4.779 1.00 0.00 C ATOM 0 H ILE A 556 -5.264 16.965 -4.669 1.00 0.00 H new ATOM 0 HA ILE A 556 -4.753 19.867 -5.012 1.00 0.00 H new ATOM 0 HB ILE A 556 -2.924 17.885 -4.898 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -1.599 19.325 -6.629 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.044 20.312 -6.728 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -2.356 17.133 -7.181 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -3.977 16.575 -6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -3.803 17.955 -7.812 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -1.492 21.201 -5.004 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -3.005 20.641 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -1.538 19.639 -4.152 1.00 0.00 H new ATOM 1084 N GLU A 557 -6.824 18.290 -6.586 1.00 0.00 N ATOM 1085 CA GLU A 557 -7.738 18.249 -7.723 1.00 0.00 C ATOM 1086 C GLU A 557 -9.094 18.836 -7.342 1.00 0.00 C ATOM 1087 O GLU A 557 -9.624 19.701 -8.039 1.00 0.00 O ATOM 1088 CB GLU A 557 -7.920 16.804 -8.196 1.00 0.00 C ATOM 1089 CG GLU A 557 -6.717 16.388 -9.046 1.00 0.00 C ATOM 1090 CD GLU A 557 -6.973 15.022 -9.675 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -7.208 14.083 -8.931 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -6.928 14.934 -10.891 1.00 0.00 O1- ATOM 0 H GLU A 557 -7.176 17.839 -5.741 1.00 0.00 H new ATOM 0 HA GLU A 557 -7.311 18.844 -8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -8.019 16.139 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -8.838 16.714 -8.777 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -6.538 17.129 -9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -5.820 16.351 -8.428 1.00 0.00 H new ATOM 1099 N LEU A 558 -9.649 18.360 -6.232 1.00 0.00 N ATOM 1100 CA LEU A 558 -10.944 18.844 -5.766 1.00 0.00 C ATOM 1101 C LEU A 558 -10.818 19.463 -4.377 1.00 0.00 C ATOM 1102 O LEU A 558 -9.731 19.500 -3.800 1.00 0.00 O ATOM 1103 CB LEU A 558 -11.948 17.689 -5.722 1.00 0.00 C ATOM 1104 CG LEU A 558 -11.966 16.974 -7.074 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -12.812 15.703 -6.968 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -12.570 17.900 -8.133 1.00 0.00 C ATOM 0 H LEU A 558 -9.226 17.644 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 558 -11.296 19.607 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -11.677 16.988 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -12.943 18.067 -5.486 1.00 0.00 H new ATOM 0 HG LEU A 558 -10.947 16.711 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -12.825 15.193 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -12.384 15.043 -6.214 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -13.831 15.967 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -12.583 17.391 -9.097 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -13.589 18.163 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -11.969 18.806 -8.209 1.00 0.00 H new ATOM 1118 N LYS A 559 -11.936 19.949 -3.848 1.00 0.00 N ATOM 1119 CA LYS A 559 -11.937 20.565 -2.525 1.00 0.00 C ATOM 1120 C LYS A 559 -13.366 20.780 -2.036 1.00 0.00 C ATOM 1121 O LYS A 559 -13.738 21.886 -1.645 1.00 0.00 O ATOM 1122 CB LYS A 559 -11.206 21.908 -2.575 1.00 0.00 C ATOM 1123 CG LYS A 559 -11.774 22.758 -3.714 1.00 0.00 C ATOM 1124 CD LYS A 559 -11.037 24.099 -3.770 1.00 0.00 C ATOM 1125 CE LYS A 559 -9.798 23.967 -4.657 1.00 0.00 C ATOM 1126 NZ LYS A 559 -10.216 23.885 -6.085 1.00 0.00 N1+ ATOM 0 H LYS A 559 -12.845 19.929 -4.310 1.00 0.00 H new ATOM 0 HA LYS A 559 -11.424 19.897 -1.833 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -11.320 22.431 -1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -10.138 21.747 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -11.666 22.232 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -12.840 22.924 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -11.697 24.872 -4.163 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -10.747 24.408 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -9.139 24.822 -4.509 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -9.233 23.077 -4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -9.440 24.214 -6.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -10.448 22.899 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -11.053 24.484 -6.237 1.00 0.00 H new ATOM 1140 N THR A 560 -14.161 19.716 -2.059 1.00 0.00 N ATOM 1141 CA THR A 560 -15.548 19.799 -1.615 1.00 0.00 C ATOM 1142 C THR A 560 -16.031 18.443 -1.111 1.00 0.00 C ATOM 1143 O THR A 560 -15.993 17.450 -1.837 1.00 0.00 O ATOM 1144 CB THR A 560 -16.440 20.264 -2.769 1.00 0.00 C ATOM 1145 OG1 THR A 560 -16.232 19.422 -3.894 1.00 0.00 O ATOM 1146 CG2 THR A 560 -16.093 21.708 -3.137 1.00 0.00 C ATOM 0 H THR A 560 -13.872 18.791 -2.378 1.00 0.00 H new ATOM 0 HA THR A 560 -15.606 20.519 -0.799 1.00 0.00 H new ATOM 0 HB THR A 560 -17.485 20.212 -2.464 1.00 0.00 H new ATOM 0 HG1 THR A 560 -15.990 18.523 -3.589 1.00 0.00 H new ATOM 0 HG21 THR A 560 -16.729 22.037 -3.959 1.00 0.00 H new ATOM 0 HG22 THR A 560 -16.254 22.352 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 560 -15.048 21.765 -3.442 1.00 0.00 H new ATOM 1154 N ASP A 561 -16.483 18.409 0.139 1.00 0.00 N ATOM 1155 CA ASP A 561 -16.971 17.169 0.730 1.00 0.00 C ATOM 1156 C ASP A 561 -15.986 16.032 0.476 1.00 0.00 C ATOM 1157 O ASP A 561 -15.979 15.433 -0.599 1.00 0.00 O ATOM 1158 CB ASP A 561 -18.334 16.808 0.139 1.00 0.00 C ATOM 1159 CG ASP A 561 -19.282 17.996 0.251 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -19.188 18.714 1.233 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -20.089 18.173 -0.647 1.00 0.00 O1- ATOM 0 H ASP A 561 -16.521 19.219 0.757 1.00 0.00 H new ATOM 0 HA ASP A 561 -17.071 17.316 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -18.221 16.519 -0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -18.751 15.949 0.664 1.00 0.00 H new ATOM 1166 N TRP A 562 -15.156 15.741 1.472 1.00 0.00 N ATOM 1167 CA TRP A 562 -14.170 14.674 1.344 1.00 0.00 C ATOM 1168 C TRP A 562 -13.684 14.226 2.721 1.00 0.00 C ATOM 1169 O TRP A 562 -13.957 13.105 3.151 1.00 0.00 O ATOM 1170 CB TRP A 562 -12.982 15.159 0.512 1.00 0.00 C ATOM 1171 CG TRP A 562 -11.886 14.143 0.565 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -12.012 12.845 0.207 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -10.504 14.317 0.992 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -10.797 12.210 0.388 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -9.835 13.077 0.871 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.774 15.421 1.470 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.490 12.936 1.210 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.419 15.282 1.813 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -7.778 14.041 1.683 1.00 0.00 C ATOM 0 H TRP A 562 -15.146 16.225 2.370 1.00 0.00 H new ATOM 0 HA TRP A 562 -14.640 13.827 0.845 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -13.291 15.323 -0.521 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -12.624 16.115 0.893 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.915 12.380 -0.161 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -10.631 11.223 0.190 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -10.258 16.381 1.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -8.001 11.978 1.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.868 16.135 2.179 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -6.736 13.940 1.948 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.963 15.109 3.403 1.00 0.00 N ATOM 1191 CA VAL A 563 -12.443 14.793 4.729 1.00 0.00 C ATOM 1192 C VAL A 563 -13.513 14.111 5.577 1.00 0.00 C ATOM 1193 O VAL A 563 -13.202 13.423 6.549 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.978 16.073 5.426 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -11.464 15.735 6.827 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.850 16.713 4.612 1.00 0.00 C ATOM 0 H VAL A 563 -12.727 16.041 3.064 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.599 14.113 4.614 1.00 0.00 H new ATOM 0 HB VAL A 563 -12.814 16.768 5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -11.133 16.647 7.323 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.265 15.276 7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -10.628 15.040 6.750 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.517 17.625 5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -10.015 16.016 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -11.214 16.954 3.613 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.772 14.307 5.201 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.880 13.705 5.935 1.00 0.00 C ATOM 1208 C ARG A 564 -15.865 12.189 5.778 1.00 0.00 C ATOM 1209 O ARG A 564 -15.484 11.464 6.697 1.00 0.00 O ATOM 1210 CB ARG A 564 -17.209 14.261 5.422 1.00 0.00 C ATOM 1211 CG ARG A 564 -18.344 13.796 6.337 1.00 0.00 C ATOM 1212 CD ARG A 564 -19.679 14.316 5.801 1.00 0.00 C ATOM 1213 NE ARG A 564 -20.788 13.678 6.502 1.00 0.00 N ATOM 1214 CZ ARG A 564 -20.963 13.850 7.808 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -20.369 14.835 8.423 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -21.730 13.031 8.476 1.00 0.00 N ATOM 0 H ARG A 564 -15.050 14.873 4.399 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.768 13.950 6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -17.173 15.350 5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.388 13.922 4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -18.360 12.707 6.389 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -18.180 14.161 7.351 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -19.733 15.397 5.928 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -19.752 14.116 4.732 1.00 0.00 H new ATOM 0 HE ARG A 564 -21.439 13.091 5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -19.769 15.474 7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -20.504 14.966 9.425 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -22.194 12.260 7.995 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -21.865 13.162 9.478 1.00 0.00 H new ATOM 1230 N PHE A 565 -16.282 11.716 4.608 1.00 0.00 N ATOM 1231 CA PHE A 565 -16.312 10.282 4.342 1.00 0.00 C ATOM 1232 C PHE A 565 -14.969 9.646 4.684 1.00 0.00 C ATOM 1233 O PHE A 565 -14.914 8.529 5.199 1.00 0.00 O ATOM 1234 CB PHE A 565 -16.636 10.032 2.868 1.00 0.00 C ATOM 1235 CG PHE A 565 -17.921 10.738 2.507 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -19.148 10.082 2.661 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -17.885 12.050 2.019 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -20.339 10.738 2.327 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -19.076 12.706 1.686 1.00 0.00 C ATOM 1240 CZ PHE A 565 -20.303 12.050 1.839 1.00 0.00 C ATOM 0 H PHE A 565 -16.601 12.299 3.834 1.00 0.00 H new ATOM 0 HA PHE A 565 -17.084 9.831 4.966 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -15.822 10.393 2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -16.732 8.962 2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -19.176 9.070 3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -16.938 12.556 1.900 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -21.286 10.232 2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -19.048 13.718 1.311 1.00 0.00 H new ATOM 0 HZ PHE A 565 -21.222 12.556 1.581 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.889 10.364 4.396 1.00 0.00 N ATOM 1251 CA LEU A 566 -12.550 9.860 4.678 1.00 0.00 C ATOM 1252 C LEU A 566 -12.386 9.579 6.169 1.00 0.00 C ATOM 1253 O LEU A 566 -12.308 8.424 6.588 1.00 0.00 O ATOM 1254 CB LEU A 566 -11.502 10.881 4.230 1.00 0.00 C ATOM 1255 CG LEU A 566 -10.144 10.192 4.084 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -10.010 9.619 2.671 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -9.027 11.210 4.326 1.00 0.00 C ATOM 0 H LEU A 566 -13.914 11.291 3.970 1.00 0.00 H new ATOM 0 HA LEU A 566 -12.409 8.930 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -11.798 11.329 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -11.434 11.690 4.957 1.00 0.00 H new ATOM 0 HG LEU A 566 -10.067 9.385 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -9.042 9.128 2.568 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -10.805 8.894 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -10.087 10.426 1.942 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -8.059 10.720 4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -9.105 12.016 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -9.120 11.620 5.332 1.00 0.00 H new ATOM 1269 N ALA A 567 -12.337 10.643 6.965 1.00 0.00 N ATOM 1270 CA ALA A 567 -12.184 10.499 8.408 1.00 0.00 C ATOM 1271 C ALA A 567 -13.140 9.439 8.944 1.00 0.00 C ATOM 1272 O ALA A 567 -12.780 8.648 9.816 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.460 11.835 9.099 1.00 0.00 C ATOM 0 H ALA A 567 -12.401 11.607 6.638 1.00 0.00 H new ATOM 0 HA ALA A 567 -11.160 10.188 8.617 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -12.343 11.718 10.176 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.756 12.584 8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.478 12.156 8.877 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.360 9.428 8.417 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.360 8.460 8.851 1.00 0.00 C ATOM 1281 C LEU A 568 -14.810 7.040 8.747 1.00 0.00 C ATOM 1282 O LEU A 568 -14.687 6.338 9.750 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.620 8.588 7.989 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.843 8.158 8.802 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -19.090 8.221 7.918 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -17.645 6.726 9.301 1.00 0.00 C ATOM 0 H LEU A 568 -14.678 10.073 7.694 1.00 0.00 H new ATOM 0 HA LEU A 568 -15.611 8.665 9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.739 9.617 7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -16.527 7.968 7.097 1.00 0.00 H new ATOM 0 HG LEU A 568 -17.967 8.826 9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -19.962 7.915 8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -19.232 9.241 7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -18.966 7.552 7.066 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -18.516 6.419 9.880 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -17.522 6.058 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -16.756 6.680 9.930 1.00 0.00 H new ATOM 1298 N ALA A 569 -14.482 6.625 7.528 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.946 5.288 7.305 1.00 0.00 C ATOM 1300 C ALA A 569 -12.874 4.961 8.340 1.00 0.00 C ATOM 1301 O ALA A 569 -13.085 4.133 9.226 1.00 0.00 O ATOM 1302 CB ALA A 569 -13.347 5.192 5.901 1.00 0.00 C ATOM 0 H ALA A 569 -14.577 7.191 6.685 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.761 4.570 7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.949 4.190 5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -14.121 5.396 5.161 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -12.544 5.922 5.797 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.725 5.619 8.223 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.626 5.389 9.154 1.00 0.00 C ATOM 1310 C LEU A 570 -11.139 5.373 10.591 1.00 0.00 C ATOM 1311 O LEU A 570 -10.524 4.774 11.473 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.571 6.488 8.997 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.386 6.202 9.923 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.760 4.853 9.557 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.340 7.308 9.763 1.00 0.00 C ATOM 0 H LEU A 570 -11.531 6.311 7.499 1.00 0.00 H new ATOM 0 HA LEU A 570 -10.178 4.421 8.929 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -9.233 6.536 7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -10.005 7.459 9.235 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.732 6.171 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.917 4.652 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.504 4.064 9.668 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -7.413 4.881 8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -6.495 7.107 10.421 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.996 7.337 8.729 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.783 8.269 10.025 1.00 0.00 H new ATOM 1327 N GLY A 571 -12.270 6.034 10.819 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.856 6.089 12.153 1.00 0.00 C ATOM 1329 C GLY A 571 -13.680 4.837 12.436 1.00 0.00 C ATOM 1330 O GLY A 571 -13.233 3.936 13.147 1.00 0.00 O ATOM 0 H GLY A 571 -12.795 6.535 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -12.066 6.186 12.898 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.488 6.973 12.241 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.884 4.787 11.876 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.762 3.639 12.076 1.00 0.00 C ATOM 1336 C ILE A 572 -15.001 2.338 11.844 1.00 0.00 C ATOM 1337 O ILE A 572 -15.397 1.280 12.334 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.949 3.717 11.115 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -17.947 2.603 11.449 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -16.456 3.543 9.678 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -19.163 2.718 10.529 1.00 0.00 C ATOM 0 H ILE A 572 -15.272 5.522 11.284 1.00 0.00 H new ATOM 0 HA ILE A 572 -16.125 3.656 13.103 1.00 0.00 H new ATOM 0 HB ILE A 572 -17.436 4.687 11.217 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -17.475 1.628 11.326 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -18.257 2.678 12.491 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -17.303 3.599 8.994 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -15.744 4.333 9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -15.970 2.573 9.575 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -19.874 1.926 10.765 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -19.639 3.688 10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -18.844 2.622 9.491 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.907 2.424 11.095 1.00 0.00 N ATOM 1354 CA LEU A 573 -13.098 1.246 10.804 1.00 0.00 C ATOM 1355 C LEU A 573 -12.906 0.404 12.063 1.00 0.00 C ATOM 1356 O LEU A 573 -13.241 -0.780 12.086 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.733 1.674 10.257 1.00 0.00 C ATOM 1358 CG LEU A 573 -10.815 0.454 10.146 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -11.520 -0.651 9.359 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -9.528 0.854 9.420 1.00 0.00 C ATOM 0 H LEU A 573 -13.562 3.290 10.681 1.00 0.00 H new ATOM 0 HA LEU A 573 -13.616 0.646 10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -11.853 2.141 9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -11.285 2.420 10.914 1.00 0.00 H new ATOM 0 HG LEU A 573 -10.575 0.088 11.145 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.864 -1.518 9.282 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -12.438 -0.935 9.874 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.762 -0.289 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.872 -0.012 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -9.772 1.219 8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -9.023 1.640 9.981 1.00 0.00 H new ATOM 1372 N TYR A 574 -12.364 1.024 13.106 1.00 0.00 N ATOM 1373 CA TYR A 574 -12.133 0.322 14.363 1.00 0.00 C ATOM 1374 C TYR A 574 -13.348 0.446 15.277 1.00 0.00 C ATOM 1375 O TYR A 574 -13.846 1.545 15.518 1.00 0.00 O ATOM 1376 CB TYR A 574 -10.903 0.901 15.066 1.00 0.00 C ATOM 1377 CG TYR A 574 -9.661 0.539 14.286 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -9.182 -0.776 14.303 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -8.989 1.519 13.545 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -8.031 -1.112 13.581 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.838 1.183 12.823 1.00 0.00 C ATOM 1382 CZ TYR A 574 -7.359 -0.132 12.841 1.00 0.00 C ATOM 1383 OH TYR A 574 -6.224 -0.463 12.128 1.00 0.00 O ATOM 0 H TYR A 574 -12.079 2.003 13.107 1.00 0.00 H new ATOM 0 HA TYR A 574 -11.964 -0.732 14.143 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.993 1.984 15.146 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -10.834 0.511 16.082 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -9.701 -1.532 14.874 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -9.359 2.534 13.531 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -7.662 -2.127 13.595 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -7.319 1.939 12.252 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.632 -1.007 12.689 1.00 0.00 H new ATOM 1393 N MET A 575 -13.818 -0.690 15.783 1.00 0.00 N ATOM 1394 CA MET A 575 -14.976 -0.697 16.670 1.00 0.00 C ATOM 1395 C MET A 575 -14.862 0.412 17.711 1.00 0.00 C ATOM 1396 O MET A 575 -15.786 1.207 17.888 1.00 0.00 O ATOM 1397 CB MET A 575 -15.084 -2.052 17.375 1.00 0.00 C ATOM 1398 CG MET A 575 -15.103 -3.170 16.332 1.00 0.00 C ATOM 1399 SD MET A 575 -15.290 -4.767 17.163 1.00 0.00 S ATOM 1400 CE MET A 575 -15.386 -5.789 15.672 1.00 0.00 C ATOM 0 H MET A 575 -13.419 -1.610 15.596 1.00 0.00 H new ATOM 0 HA MET A 575 -15.870 -0.526 16.071 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.243 -2.188 18.054 1.00 0.00 H new ATOM 0 HB3 MET A 575 -15.991 -2.088 17.979 1.00 0.00 H new ATOM 0 HG2 MET A 575 -15.923 -3.014 15.631 1.00 0.00 H new ATOM 0 HG3 MET A 575 -14.181 -3.156 15.751 1.00 0.00 H new ATOM 0 HE1 MET A 575 -15.505 -6.835 15.955 1.00 0.00 H new ATOM 0 HE2 MET A 575 -16.240 -5.476 15.071 1.00 0.00 H new ATOM 0 HE3 MET A 575 -14.471 -5.672 15.091 1.00 0.00 H new ATOM 1410 N GLY A 576 -13.724 0.460 18.395 1.00 0.00 N ATOM 1411 CA GLY A 576 -13.501 1.477 19.416 1.00 0.00 C ATOM 1412 C GLY A 576 -12.368 1.069 20.351 1.00 0.00 C ATOM 1413 O GLY A 576 -11.317 1.709 20.386 1.00 0.00 O ATOM 0 H GLY A 576 -12.947 -0.188 18.263 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -13.261 2.428 18.941 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -14.415 1.628 19.990 1.00 0.00 H new ATOM 1417 N GLN A 577 -12.589 -0.002 21.108 1.00 0.00 N ATOM 1418 CA GLN A 577 -11.578 -0.487 22.040 1.00 0.00 C ATOM 1419 C GLN A 577 -10.451 -1.187 21.291 1.00 0.00 C ATOM 1420 O GLN A 577 -10.693 -2.082 20.481 1.00 0.00 O ATOM 1421 CB GLN A 577 -12.212 -1.457 23.039 1.00 0.00 C ATOM 1422 CG GLN A 577 -13.197 -2.372 22.308 1.00 0.00 C ATOM 1423 CD GLN A 577 -13.597 -3.534 23.212 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -13.654 -3.382 24.431 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -13.880 -4.692 22.681 1.00 0.00 N ATOM 0 H GLN A 577 -13.452 -0.546 21.095 1.00 0.00 H new ATOM 0 HA GLN A 577 -11.165 0.367 22.576 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -11.439 -2.052 23.525 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -12.728 -0.903 23.823 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -14.082 -1.807 22.014 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -12.743 -2.752 21.393 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -13.832 -4.815 21.670 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -14.149 -5.474 23.277 1.00 0.00 H new ATOM 1434 N GLY A 578 -9.217 -0.775 21.564 1.00 0.00 N ATOM 1435 CA GLY A 578 -8.059 -1.371 20.908 1.00 0.00 C ATOM 1436 C GLY A 578 -6.878 -0.406 20.904 1.00 0.00 C ATOM 1437 O GLY A 578 -6.837 0.535 20.110 1.00 0.00 O ATOM 0 H GLY A 578 -8.994 -0.036 22.230 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -7.780 -2.291 21.421 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -8.316 -1.642 19.884 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.921 -0.647 21.794 1.00 0.00 N ATOM 1442 CA GLU A 579 -4.742 0.209 21.883 1.00 0.00 C ATOM 1443 C GLU A 579 -4.170 0.478 20.495 1.00 0.00 C ATOM 1444 O GLU A 579 -3.369 1.395 20.310 1.00 0.00 O ATOM 1445 CB GLU A 579 -3.678 -0.459 22.756 1.00 0.00 C ATOM 1446 CG GLU A 579 -4.120 -0.417 24.221 1.00 0.00 C ATOM 1447 CD GLU A 579 -3.108 -1.155 25.091 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -2.035 -1.454 24.595 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -3.422 -1.409 26.243 1.00 0.00 O1- ATOM 0 H GLU A 579 -5.937 -1.421 22.459 1.00 0.00 H new ATOM 0 HA GLU A 579 -5.037 1.158 22.332 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -3.528 -1.491 22.440 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.722 0.052 22.638 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -4.212 0.617 24.553 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -5.104 -0.874 24.326 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.587 -0.326 19.522 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.109 -0.166 18.154 1.00 0.00 C ATOM 1458 C GLN A 580 -4.267 1.281 17.697 1.00 0.00 C ATOM 1459 O GLN A 580 -3.327 1.885 17.180 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.891 -1.087 17.216 1.00 0.00 C ATOM 1461 CG GLN A 580 -4.365 -0.928 15.788 1.00 0.00 C ATOM 1462 CD GLN A 580 -4.853 -2.084 14.921 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -5.325 -1.868 13.805 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -4.766 -3.306 15.370 1.00 0.00 N ATOM 0 H GLN A 580 -5.250 -1.090 19.654 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.052 -0.431 18.125 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -4.790 -2.123 17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -5.953 -0.844 17.253 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -4.705 0.020 15.370 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -3.275 -0.902 15.794 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -4.374 -3.483 16.295 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -5.089 -4.085 14.796 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.461 1.832 17.892 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.729 3.209 17.495 1.00 0.00 C ATOM 1475 C VAL A 581 -4.725 4.156 18.144 1.00 0.00 C ATOM 1476 O VAL A 581 -4.194 5.055 17.492 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.148 3.606 17.906 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.365 5.093 17.625 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -8.158 2.784 17.103 1.00 0.00 C ATOM 0 H VAL A 581 -6.252 1.350 18.319 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.633 3.281 16.412 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.285 3.415 18.970 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.376 5.375 17.918 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.645 5.680 18.195 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.229 5.286 16.561 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -9.170 3.065 17.394 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -8.020 2.977 16.039 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -8.005 1.723 17.303 1.00 0.00 H new ATOM 1489 N ASP A 582 -4.471 3.949 19.432 1.00 0.00 N ATOM 1490 CA ASP A 582 -3.528 4.791 20.159 1.00 0.00 C ATOM 1491 C ASP A 582 -2.218 4.913 19.390 1.00 0.00 C ATOM 1492 O ASP A 582 -1.558 5.953 19.429 1.00 0.00 O ATOM 1493 CB ASP A 582 -3.257 4.198 21.543 1.00 0.00 C ATOM 1494 CG ASP A 582 -2.586 5.238 22.433 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -1.460 5.603 22.139 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -3.208 5.655 23.397 1.00 0.00 O1- ATOM 0 H ASP A 582 -4.901 3.212 19.990 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.965 5.783 20.269 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -4.192 3.868 21.996 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -2.619 3.319 21.453 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.846 3.846 18.690 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.611 3.848 17.914 1.00 0.00 C ATOM 1503 C ASP A 583 -0.774 4.690 16.653 1.00 0.00 C ATOM 1504 O ASP A 583 0.153 5.385 16.235 1.00 0.00 O ATOM 1505 CB ASP A 583 -0.235 2.416 17.527 1.00 0.00 C ATOM 1506 CG ASP A 583 1.225 2.360 17.090 1.00 0.00 C ATOM 1507 OD1 ASP A 583 1.477 2.556 15.913 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.068 2.123 17.939 1.00 0.00 O1- ATOM 0 H ASP A 583 -2.377 2.976 18.644 1.00 0.00 H new ATOM 0 HA ASP A 583 0.181 4.279 18.527 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -0.396 1.748 18.373 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.879 2.068 16.719 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.956 4.625 16.052 1.00 0.00 N ATOM 1514 CA VAL A 584 -2.229 5.388 14.839 1.00 0.00 C ATOM 1515 C VAL A 584 -2.064 6.881 15.100 1.00 0.00 C ATOM 1516 O VAL A 584 -1.362 7.577 14.365 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.651 5.106 14.353 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.891 5.828 13.027 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.829 3.599 14.151 1.00 0.00 C ATOM 0 H VAL A 584 -2.736 4.056 16.381 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.518 5.083 14.071 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.366 5.463 15.095 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.905 5.626 12.681 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.762 6.901 13.169 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.177 5.472 12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.842 3.396 13.804 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.114 3.244 13.409 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.658 3.083 15.096 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.713 7.369 16.152 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.629 8.781 16.502 1.00 0.00 C ATOM 1531 C LEU A 585 -1.181 9.178 16.767 1.00 0.00 C ATOM 1532 O LEU A 585 -0.761 10.288 16.440 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.474 9.063 17.745 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.875 8.477 17.556 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.702 8.709 18.822 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.559 9.159 16.368 1.00 0.00 C ATOM 0 H LEU A 585 -3.299 6.811 16.773 1.00 0.00 H new ATOM 0 HA LEU A 585 -3.009 9.368 15.666 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -3.002 8.626 18.625 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -3.538 10.137 17.918 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.797 7.407 17.365 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.700 8.291 18.687 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -5.217 8.222 19.668 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.780 9.779 19.015 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.557 8.741 16.234 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.636 10.230 16.558 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.971 8.992 15.465 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.422 8.262 17.360 1.00 0.00 N ATOM 1549 CA GLU A 586 0.979 8.525 17.663 1.00 0.00 C ATOM 1550 C GLU A 586 1.756 8.820 16.383 1.00 0.00 C ATOM 1551 O GLU A 586 2.591 9.723 16.347 1.00 0.00 O ATOM 1552 CB GLU A 586 1.597 7.316 18.370 1.00 0.00 C ATOM 1553 CG GLU A 586 3.030 7.646 18.789 1.00 0.00 C ATOM 1554 CD GLU A 586 3.532 6.609 19.789 1.00 0.00 C ATOM 1555 OE1 GLU A 586 2.855 5.609 19.966 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.586 6.830 20.362 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.751 7.338 17.638 1.00 0.00 H new ATOM 0 HA GLU A 586 1.033 9.395 18.318 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.003 7.051 19.245 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.591 6.451 17.706 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.679 7.663 17.913 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.068 8.640 19.234 1.00 0.00 H new ATOM 1563 N THR A 587 1.470 8.053 15.335 1.00 0.00 N ATOM 1564 CA THR A 587 2.146 8.243 14.057 1.00 0.00 C ATOM 1565 C THR A 587 1.909 9.656 13.534 1.00 0.00 C ATOM 1566 O THR A 587 2.856 10.402 13.282 1.00 0.00 O ATOM 1567 CB THR A 587 1.630 7.224 13.037 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.518 5.952 13.657 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.604 7.138 11.862 1.00 0.00 C ATOM 0 H THR A 587 0.781 7.301 15.345 1.00 0.00 H new ATOM 0 HA THR A 587 3.216 8.097 14.205 1.00 0.00 H new ATOM 0 HB THR A 587 0.652 7.537 12.672 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.186 5.299 13.006 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.236 6.412 11.137 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.688 8.115 11.387 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.583 6.825 12.223 1.00 0.00 H new ATOM 1577 N ILE A 588 0.639 10.017 13.376 1.00 0.00 N ATOM 1578 CA ILE A 588 0.291 11.345 12.885 1.00 0.00 C ATOM 1579 C ILE A 588 1.110 12.409 13.607 1.00 0.00 C ATOM 1580 O ILE A 588 1.474 13.430 13.023 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.199 11.610 13.103 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.015 10.489 12.455 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -1.579 12.948 12.467 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.497 10.678 12.784 1.00 0.00 C ATOM 0 H ILE A 588 -0.159 9.415 13.579 1.00 0.00 H new ATOM 0 HA ILE A 588 0.513 11.389 11.819 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.409 11.644 14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -1.868 10.496 11.375 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.672 9.520 12.817 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.641 13.136 12.623 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -0.998 13.747 12.926 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -1.369 12.915 11.398 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.077 9.879 12.322 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.636 10.649 13.865 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.835 11.641 12.400 1.00 0.00 H new ATOM 1596 N SER A 589 1.398 12.162 14.881 1.00 0.00 N ATOM 1597 CA SER A 589 2.177 13.103 15.675 1.00 0.00 C ATOM 1598 C SER A 589 3.659 12.984 15.337 1.00 0.00 C ATOM 1599 O SER A 589 4.392 13.974 15.353 1.00 0.00 O ATOM 1600 CB SER A 589 1.967 12.830 17.164 1.00 0.00 C ATOM 1601 OG SER A 589 3.044 13.394 17.902 1.00 0.00 O ATOM 0 H SER A 589 1.105 11.323 15.382 1.00 0.00 H new ATOM 0 HA SER A 589 1.841 14.114 15.443 1.00 0.00 H new ATOM 0 HB2 SER A 589 1.021 13.259 17.494 1.00 0.00 H new ATOM 0 HB3 SER A 589 1.910 11.756 17.344 1.00 0.00 H new ATOM 0 HG SER A 589 2.911 13.222 18.858 1.00 0.00 H new ATOM 1607 N ALA A 590 4.093 11.767 15.029 1.00 0.00 N ATOM 1608 CA ALA A 590 5.491 11.529 14.687 1.00 0.00 C ATOM 1609 C ALA A 590 5.939 12.489 13.590 1.00 0.00 C ATOM 1610 O ALA A 590 7.104 12.884 13.535 1.00 0.00 O ATOM 1611 CB ALA A 590 5.675 10.087 14.212 1.00 0.00 C ATOM 0 H ALA A 590 3.503 10.936 15.009 1.00 0.00 H new ATOM 0 HA ALA A 590 6.099 11.697 15.576 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.722 9.918 13.959 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.379 9.402 15.006 1.00 0.00 H new ATOM 0 HB3 ALA A 590 5.056 9.912 13.332 1.00 0.00 H new ATOM 1617 N ILE A 591 5.006 12.861 12.720 1.00 0.00 N ATOM 1618 CA ILE A 591 5.313 13.777 11.627 1.00 0.00 C ATOM 1619 C ILE A 591 4.563 15.094 11.806 1.00 0.00 C ATOM 1620 O ILE A 591 3.409 15.107 12.235 1.00 0.00 O ATOM 1621 CB ILE A 591 4.922 13.143 10.290 1.00 0.00 C ATOM 1622 CG1 ILE A 591 3.463 12.686 10.351 1.00 0.00 C ATOM 1623 CG2 ILE A 591 5.823 11.938 10.014 1.00 0.00 C ATOM 1624 CD1 ILE A 591 3.128 11.878 9.095 1.00 0.00 C ATOM 0 H ILE A 591 4.037 12.545 12.750 1.00 0.00 H new ATOM 0 HA ILE A 591 6.384 13.978 11.635 1.00 0.00 H new ATOM 0 HB ILE A 591 5.041 13.875 9.491 1.00 0.00 H new ATOM 0 HG12 ILE A 591 3.298 12.079 11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 591 2.803 13.550 10.427 1.00 0.00 H new ATOM 0 HG21 ILE A 591 5.545 11.486 9.062 1.00 0.00 H new ATOM 0 HG22 ILE A 591 6.863 12.263 9.971 1.00 0.00 H new ATOM 0 HG23 ILE A 591 5.705 11.205 10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 591 2.089 11.552 9.138 1.00 0.00 H new ATOM 0 HD12 ILE A 591 3.277 12.500 8.212 1.00 0.00 H new ATOM 0 HD13 ILE A 591 3.779 11.006 9.039 1.00 0.00 H new ATOM 1636 N GLU A 592 5.227 16.197 11.478 1.00 0.00 N ATOM 1637 CA GLU A 592 4.614 17.513 11.608 1.00 0.00 C ATOM 1638 C GLU A 592 3.236 17.532 10.953 1.00 0.00 C ATOM 1639 O GLU A 592 2.269 17.006 11.504 1.00 0.00 O ATOM 1640 CB GLU A 592 5.505 18.572 10.956 1.00 0.00 C ATOM 1641 CG GLU A 592 6.765 18.771 11.800 1.00 0.00 C ATOM 1642 CD GLU A 592 7.577 19.944 11.259 1.00 0.00 C ATOM 1643 OE1 GLU A 592 7.173 20.503 10.254 1.00 0.00 O ATOM 1644 OE2 GLU A 592 8.590 20.263 11.858 1.00 0.00 O1- ATOM 0 H GLU A 592 6.183 16.206 11.123 1.00 0.00 H new ATOM 0 HA GLU A 592 4.502 17.736 12.669 1.00 0.00 H new ATOM 0 HB2 GLU A 592 5.776 18.263 9.947 1.00 0.00 H new ATOM 0 HB3 GLU A 592 4.963 19.513 10.866 1.00 0.00 H new ATOM 0 HG2 GLU A 592 6.491 18.956 12.839 1.00 0.00 H new ATOM 0 HG3 GLU A 592 7.369 17.863 11.786 1.00 0.00 H new ATOM 1651 N HIS A 593 3.155 18.138 9.773 1.00 0.00 N ATOM 1652 CA HIS A 593 1.890 18.218 9.052 1.00 0.00 C ATOM 1653 C HIS A 593 0.747 18.551 10.007 1.00 0.00 C ATOM 1654 O HIS A 593 -0.055 17.685 10.357 1.00 0.00 O ATOM 1655 CB HIS A 593 1.602 16.888 8.354 1.00 0.00 C ATOM 1656 CG HIS A 593 2.588 16.685 7.236 1.00 0.00 C ATOM 1657 ND1 HIS A 593 3.918 16.373 7.471 1.00 0.00 N ATOM 1658 CD2 HIS A 593 2.452 16.745 5.871 1.00 0.00 C ATOM 1659 CE1 HIS A 593 4.524 16.258 6.275 1.00 0.00 C ATOM 1660 NE2 HIS A 593 3.676 16.475 5.266 1.00 0.00 N ATOM 0 H HIS A 593 3.944 18.578 9.299 1.00 0.00 H new ATOM 0 HA HIS A 593 1.968 19.010 8.307 1.00 0.00 H new ATOM 0 HB2 HIS A 593 1.672 16.068 9.068 1.00 0.00 H new ATOM 0 HB3 HIS A 593 0.585 16.884 7.962 1.00 0.00 H new ATOM 0 HD2 HIS A 593 1.535 16.968 5.346 1.00 0.00 H new ATOM 0 HE1 HIS A 593 5.569 16.019 6.146 1.00 0.00 H new ATOM 0 HE2 HIS A 593 3.881 16.449 4.267 1.00 0.00 H new ATOM 1668 N PRO A 594 0.664 19.784 10.428 1.00 0.00 N ATOM 1669 CA PRO A 594 -0.397 20.250 11.361 1.00 0.00 C ATOM 1670 C PRO A 594 -1.744 20.407 10.659 1.00 0.00 C ATOM 1671 O PRO A 594 -2.651 21.064 11.172 1.00 0.00 O ATOM 1672 CB PRO A 594 0.112 21.606 11.876 1.00 0.00 C ATOM 1673 CG PRO A 594 1.442 21.853 11.224 1.00 0.00 C ATOM 1674 CD PRO A 594 1.572 20.869 10.062 1.00 0.00 C ATOM 0 HA PRO A 594 -0.570 19.533 12.164 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -0.592 22.401 11.629 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.211 21.594 12.961 1.00 0.00 H new ATOM 0 HG2 PRO A 594 1.509 22.880 10.866 1.00 0.00 H new ATOM 0 HG3 PRO A 594 2.252 21.711 11.939 1.00 0.00 H new ATOM 0 HD2 PRO A 594 1.288 21.327 9.115 1.00 0.00 H new ATOM 0 HD3 PRO A 594 2.596 20.514 9.950 1.00 0.00 H new ATOM 1682 N MET A 595 -1.866 19.801 9.482 1.00 0.00 N ATOM 1683 CA MET A 595 -3.106 19.879 8.719 1.00 0.00 C ATOM 1684 C MET A 595 -4.086 18.803 9.175 1.00 0.00 C ATOM 1685 O MET A 595 -5.288 19.047 9.278 1.00 0.00 O ATOM 1686 CB MET A 595 -2.813 19.706 7.227 1.00 0.00 C ATOM 1687 CG MET A 595 -1.777 20.742 6.786 1.00 0.00 C ATOM 1688 SD MET A 595 -1.671 20.758 4.979 1.00 0.00 S ATOM 1689 CE MET A 595 0.050 21.306 4.859 1.00 0.00 C ATOM 0 H MET A 595 -1.127 19.255 9.039 1.00 0.00 H new ATOM 0 HA MET A 595 -3.554 20.858 8.890 1.00 0.00 H new ATOM 0 HB2 MET A 595 -2.442 18.700 7.033 1.00 0.00 H new ATOM 0 HB3 MET A 595 -3.730 19.824 6.650 1.00 0.00 H new ATOM 0 HG2 MET A 595 -2.056 21.730 7.153 1.00 0.00 H new ATOM 0 HG3 MET A 595 -0.804 20.505 7.216 1.00 0.00 H new ATOM 0 HE1 MET A 595 0.334 21.386 3.810 1.00 0.00 H new ATOM 0 HE2 MET A 595 0.156 22.279 5.339 1.00 0.00 H new ATOM 0 HE3 MET A 595 0.697 20.583 5.356 1.00 0.00 H new ATOM 1699 N THR A 596 -3.563 17.612 9.447 1.00 0.00 N ATOM 1700 CA THR A 596 -4.401 16.504 9.892 1.00 0.00 C ATOM 1701 C THR A 596 -4.813 16.694 11.347 1.00 0.00 C ATOM 1702 O THR A 596 -5.573 15.897 11.898 1.00 0.00 O ATOM 1703 CB THR A 596 -3.644 15.183 9.742 1.00 0.00 C ATOM 1704 OG1 THR A 596 -2.666 15.082 10.767 1.00 0.00 O ATOM 1705 CG2 THR A 596 -2.959 15.136 8.375 1.00 0.00 C ATOM 0 H THR A 596 -2.571 17.390 9.368 1.00 0.00 H new ATOM 0 HA THR A 596 -5.298 16.481 9.273 1.00 0.00 H new ATOM 0 HB THR A 596 -4.344 14.352 9.823 1.00 0.00 H new ATOM 0 HG1 THR A 596 -1.801 14.847 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.420 14.194 8.270 1.00 0.00 H new ATOM 0 HG22 THR A 596 -3.710 15.214 7.589 1.00 0.00 H new ATOM 0 HG23 THR A 596 -2.258 15.966 8.291 1.00 0.00 H new ATOM 1713 N SER A 597 -4.305 17.756 11.967 1.00 0.00 N ATOM 1714 CA SER A 597 -4.626 18.041 13.361 1.00 0.00 C ATOM 1715 C SER A 597 -6.112 17.818 13.626 1.00 0.00 C ATOM 1716 O SER A 597 -6.514 17.523 14.751 1.00 0.00 O ATOM 1717 CB SER A 597 -4.257 19.486 13.696 1.00 0.00 C ATOM 1718 OG SER A 597 -4.690 19.787 15.015 1.00 0.00 O ATOM 0 H SER A 597 -3.674 18.428 11.530 1.00 0.00 H new ATOM 0 HA SER A 597 -4.051 17.364 13.992 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.179 19.627 13.614 1.00 0.00 H new ATOM 0 HB3 SER A 597 -4.723 20.167 12.984 1.00 0.00 H new ATOM 0 HG SER A 597 -4.454 20.713 15.234 1.00 0.00 H new ATOM 1724 N ALA A 598 -6.922 17.963 12.583 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.362 17.774 12.714 1.00 0.00 C ATOM 1726 C ALA A 598 -8.687 16.315 13.014 1.00 0.00 C ATOM 1727 O ALA A 598 -9.307 16.003 14.030 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.064 18.201 11.424 1.00 0.00 C ATOM 0 H ALA A 598 -6.609 18.209 11.644 1.00 0.00 H new ATOM 0 HA ALA A 598 -8.716 18.390 13.541 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.139 18.057 11.530 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -8.857 19.253 11.228 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -8.697 17.598 10.593 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.262 15.425 12.124 1.00 0.00 N ATOM 1735 CA ILE A 599 -8.514 14.000 12.303 1.00 0.00 C ATOM 1736 C ILE A 599 -7.986 13.529 13.654 1.00 0.00 C ATOM 1737 O ILE A 599 -8.477 12.551 14.218 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.839 13.205 11.185 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -8.272 13.767 9.828 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.252 11.735 11.281 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -7.504 13.057 8.712 1.00 0.00 C ATOM 0 H ILE A 599 -7.745 15.663 11.277 1.00 0.00 H new ATOM 0 HA ILE A 599 -9.591 13.834 12.267 1.00 0.00 H new ATOM 0 HB ILE A 599 -6.757 13.285 11.285 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -9.344 13.628 9.691 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -8.082 14.840 9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -7.770 11.169 10.484 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.946 11.333 12.247 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -9.334 11.654 11.181 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -7.813 13.457 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -6.434 13.218 8.847 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -7.717 11.989 8.747 1.00 0.00 H new ATOM 1753 N GLU A 600 -6.982 14.231 14.169 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.395 13.876 15.455 1.00 0.00 C ATOM 1755 C GLU A 600 -7.390 14.123 16.586 1.00 0.00 C ATOM 1756 O GLU A 600 -7.574 13.277 17.459 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.130 14.702 15.698 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.376 14.139 16.904 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.112 14.954 17.155 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.845 15.852 16.373 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -2.429 14.669 18.125 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.560 15.044 13.719 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.140 12.817 15.435 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.493 14.679 14.814 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.392 15.745 15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.015 14.163 17.787 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.117 13.095 16.726 1.00 0.00 H new ATOM 1768 N VAL A 601 -8.030 15.288 16.559 1.00 0.00 N ATOM 1769 CA VAL A 601 -9.005 15.636 17.586 1.00 0.00 C ATOM 1770 C VAL A 601 -10.241 14.750 17.473 1.00 0.00 C ATOM 1771 O VAL A 601 -10.622 14.074 18.429 1.00 0.00 O ATOM 1772 CB VAL A 601 -9.412 17.104 17.444 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -10.437 17.456 18.523 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -8.176 17.992 17.606 1.00 0.00 C ATOM 0 H VAL A 601 -7.893 16.002 15.843 1.00 0.00 H new ATOM 0 HA VAL A 601 -8.548 15.479 18.563 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.851 17.266 16.460 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -10.727 18.502 18.422 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.317 16.823 18.409 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -9.999 17.295 19.508 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -8.464 19.038 17.505 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -7.738 17.830 18.591 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -7.445 17.741 16.838 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.864 14.761 16.299 1.00 0.00 N ATOM 1785 CA LEU A 602 -12.058 13.954 16.073 1.00 0.00 C ATOM 1786 C LEU A 602 -11.846 12.530 16.577 1.00 0.00 C ATOM 1787 O LEU A 602 -12.413 12.132 17.594 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.394 13.924 14.579 1.00 0.00 C ATOM 1789 CG LEU A 602 -12.498 15.356 14.048 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -12.523 15.331 12.519 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -13.786 16.002 14.566 1.00 0.00 C ATOM 0 H LEU A 602 -10.566 15.314 15.496 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.886 14.402 16.623 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -11.624 13.378 14.034 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -13.334 13.396 14.418 1.00 0.00 H new ATOM 0 HG LEU A 602 -11.639 15.933 14.390 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -12.597 16.350 12.140 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -11.607 14.871 12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -13.383 14.754 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -13.859 17.022 14.188 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -14.645 15.425 14.224 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -13.771 16.020 15.656 1.00 0.00 H new ATOM 1803 N VAL A 603 -11.028 11.769 15.860 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.748 10.390 16.245 1.00 0.00 C ATOM 1805 C VAL A 603 -10.260 10.328 17.689 1.00 0.00 C ATOM 1806 O VAL A 603 -10.491 9.343 18.390 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.689 9.793 15.319 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.385 8.357 15.748 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -10.210 9.794 13.881 1.00 0.00 C ATOM 0 H VAL A 603 -10.550 12.080 15.015 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.669 9.813 16.159 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.779 10.390 15.378 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.630 7.932 15.087 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -9.013 8.354 16.773 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.295 7.760 15.690 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.455 9.368 13.220 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -11.120 9.198 13.823 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.426 10.817 13.573 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.582 11.385 18.126 1.00 0.00 N ATOM 1820 CA GLY A 604 -9.065 11.438 19.488 1.00 0.00 C ATOM 1821 C GLY A 604 -10.200 11.373 20.504 1.00 0.00 C ATOM 1822 O GLY A 604 -10.084 10.714 21.538 1.00 0.00 O ATOM 0 H GLY A 604 -9.379 12.210 17.561 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -8.377 10.609 19.652 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.497 12.357 19.630 1.00 0.00 H new ATOM 1826 N SER A 605 -11.297 12.062 20.204 1.00 0.00 N ATOM 1827 CA SER A 605 -12.447 12.075 21.099 1.00 0.00 C ATOM 1828 C SER A 605 -13.124 10.708 21.123 1.00 0.00 C ATOM 1829 O SER A 605 -13.086 10.004 22.131 1.00 0.00 O ATOM 1830 CB SER A 605 -13.451 13.135 20.644 1.00 0.00 C ATOM 1831 OG SER A 605 -14.564 13.139 21.529 1.00 0.00 O ATOM 0 H SER A 605 -11.413 12.614 19.354 1.00 0.00 H new ATOM 0 HA SER A 605 -12.098 12.313 22.104 1.00 0.00 H new ATOM 0 HB2 SER A 605 -12.979 14.117 20.631 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.782 12.926 19.627 1.00 0.00 H new ATOM 0 HG SER A 605 -15.209 13.819 21.241 1.00 0.00 H new ATOM 1837 N CYS A 606 -13.742 10.340 20.005 1.00 0.00 N ATOM 1838 CA CYS A 606 -14.424 9.054 19.909 1.00 0.00 C ATOM 1839 C CYS A 606 -13.434 7.945 19.566 1.00 0.00 C ATOM 1840 O CYS A 606 -12.779 7.987 18.525 1.00 0.00 O ATOM 1841 CB CYS A 606 -15.512 9.120 18.835 1.00 0.00 C ATOM 1842 SG CYS A 606 -16.268 7.487 18.643 1.00 0.00 S ATOM 0 H CYS A 606 -13.785 10.909 19.159 1.00 0.00 H new ATOM 0 HA CYS A 606 -14.879 8.832 20.874 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -16.269 9.853 19.114 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -15.084 9.448 17.888 1.00 0.00 H new ATOM 0 HG CYS A 606 -17.194 7.542 17.732 1.00 0.00 H new ATOM 1848 N ALA A 607 -13.331 6.958 20.448 1.00 0.00 N ATOM 1849 CA ALA A 607 -12.418 5.842 20.229 1.00 0.00 C ATOM 1850 C ALA A 607 -12.632 4.759 21.280 1.00 0.00 C ATOM 1851 O ALA A 607 -13.324 3.771 21.035 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.970 6.333 20.288 1.00 0.00 C ATOM 0 H ALA A 607 -13.864 6.907 21.316 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.620 5.421 19.244 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.294 5.494 20.124 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.809 7.085 19.516 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -10.774 6.770 21.267 1.00 0.00 H new ATOM 1858 N TYR A 608 -12.035 4.952 22.452 1.00 0.00 N ATOM 1859 CA TYR A 608 -12.168 3.984 23.534 1.00 0.00 C ATOM 1860 C TYR A 608 -13.614 3.913 24.015 1.00 0.00 C ATOM 1861 O TYR A 608 -14.525 4.400 23.346 1.00 0.00 O ATOM 1862 CB TYR A 608 -11.259 4.377 24.700 1.00 0.00 C ATOM 1863 CG TYR A 608 -9.943 4.888 24.162 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -8.952 3.983 23.763 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -9.716 6.265 24.061 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -7.732 4.456 23.264 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -8.496 6.739 23.562 1.00 0.00 C ATOM 1868 CZ TYR A 608 -7.505 5.834 23.163 1.00 0.00 C ATOM 1869 OH TYR A 608 -6.303 6.301 22.671 1.00 0.00 O ATOM 0 H TYR A 608 -11.459 5.763 22.675 1.00 0.00 H new ATOM 0 HA TYR A 608 -11.874 3.004 23.158 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -11.739 5.145 25.307 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -11.090 3.518 25.349 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -9.128 2.920 23.840 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -10.481 6.962 24.368 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -6.967 3.758 22.957 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -8.320 7.802 23.485 1.00 0.00 H new ATOM 0 HH TYR A 608 -5.564 5.867 23.147 1.00 0.00 H new ATOM 1879 N THR A 609 -13.817 3.304 25.178 1.00 0.00 N ATOM 1880 CA THR A 609 -15.157 3.175 25.739 1.00 0.00 C ATOM 1881 C THR A 609 -15.800 4.548 25.910 1.00 0.00 C ATOM 1882 O THR A 609 -15.106 5.559 26.024 1.00 0.00 O ATOM 1883 CB THR A 609 -15.092 2.468 27.094 1.00 0.00 C ATOM 1884 OG1 THR A 609 -14.382 3.282 28.017 1.00 0.00 O ATOM 1885 CG2 THR A 609 -14.375 1.126 26.937 1.00 0.00 C ATOM 0 H THR A 609 -13.076 2.894 25.747 1.00 0.00 H new ATOM 0 HA THR A 609 -15.763 2.585 25.051 1.00 0.00 H new ATOM 0 HB THR A 609 -16.103 2.296 27.464 1.00 0.00 H new ATOM 0 HG1 THR A 609 -14.341 2.831 28.886 1.00 0.00 H new ATOM 0 HG21 THR A 609 -14.329 0.623 27.903 1.00 0.00 H new ATOM 0 HG22 THR A 609 -14.921 0.503 26.229 1.00 0.00 H new ATOM 0 HG23 THR A 609 -13.364 1.295 26.567 1.00 0.00 H new ATOM 1893 N GLY A 610 -17.129 4.577 25.926 1.00 0.00 N ATOM 1894 CA GLY A 610 -17.852 5.832 26.085 1.00 0.00 C ATOM 1895 C GLY A 610 -19.310 5.577 26.455 1.00 0.00 C ATOM 1896 O GLY A 610 -19.858 6.230 27.344 1.00 0.00 O ATOM 0 H GLY A 610 -17.722 3.753 25.832 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -17.376 6.435 26.859 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -17.802 6.405 25.159 1.00 0.00 H new ATOM 1900 N THR A 611 -19.933 4.626 25.768 1.00 0.00 N ATOM 1901 CA THR A 611 -21.328 4.294 26.034 1.00 0.00 C ATOM 1902 C THR A 611 -21.705 2.981 25.356 1.00 0.00 C ATOM 1903 O THR A 611 -22.797 2.849 24.802 1.00 0.00 O ATOM 1904 CB THR A 611 -22.237 5.414 25.524 1.00 0.00 C ATOM 1905 OG1 THR A 611 -23.595 5.015 25.653 1.00 0.00 O ATOM 1906 CG2 THR A 611 -21.925 5.699 24.054 1.00 0.00 C ATOM 0 H THR A 611 -19.498 4.075 25.028 1.00 0.00 H new ATOM 0 HA THR A 611 -21.457 4.183 27.111 1.00 0.00 H new ATOM 0 HB THR A 611 -22.065 6.317 26.110 1.00 0.00 H new ATOM 0 HG1 THR A 611 -23.744 4.192 25.143 1.00 0.00 H new ATOM 0 HG21 THR A 611 -22.574 6.497 23.693 1.00 0.00 H new ATOM 0 HG22 THR A 611 -20.884 6.005 23.956 1.00 0.00 H new ATOM 0 HG23 THR A 611 -22.095 4.798 23.465 1.00 0.00 H new ATOM 1914 N GLY A 612 -20.795 2.013 25.403 1.00 0.00 N ATOM 1915 CA GLY A 612 -21.044 0.714 24.790 1.00 0.00 C ATOM 1916 C GLY A 612 -21.037 0.819 23.270 1.00 0.00 C ATOM 1917 O GLY A 612 -21.273 -0.189 22.625 1.00 0.00 O ATOM 1918 OXT GLY A 612 -20.795 1.906 22.771 1.00 0.00 O1- ATOM 0 H GLY A 612 -19.885 2.103 25.856 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -20.283 0.003 25.113 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -22.005 0.327 25.127 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 5.121 -20.319 -21.312 1.00 0.00 N ATOM 1924 CA MET B 1 4.569 -20.132 -19.942 1.00 0.00 C ATOM 1925 C MET B 1 3.275 -19.329 -20.023 1.00 0.00 C ATOM 1926 O MET B 1 3.264 -18.198 -20.506 1.00 0.00 O ATOM 1927 CB MET B 1 5.592 -19.388 -19.080 1.00 0.00 C ATOM 1928 CG MET B 1 5.075 -19.286 -17.644 1.00 0.00 C ATOM 1929 SD MET B 1 6.474 -19.084 -16.513 1.00 0.00 S ATOM 1930 CE MET B 1 6.587 -17.281 -16.611 1.00 0.00 C ATOM 0 H1 MET B 1 5.618 -21.231 -21.364 1.00 0.00 H new ATOM 0 H2 MET B 1 4.344 -20.308 -22.004 1.00 0.00 H new ATOM 0 H3 MET B 1 5.786 -19.549 -21.526 1.00 0.00 H new ATOM 0 HA MET B 1 4.360 -21.103 -19.493 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.547 -19.913 -19.097 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.768 -18.392 -19.485 1.00 0.00 H new ATOM 0 HG2 MET B 1 4.393 -18.441 -17.551 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.510 -20.182 -17.385 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.520 -16.950 -16.155 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.563 -16.971 -17.656 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.746 -16.834 -16.081 1.00 0.00 H new ATOM 1942 N GLN B 2 2.185 -19.925 -19.548 1.00 0.00 N ATOM 1943 CA GLN B 2 0.888 -19.256 -19.573 1.00 0.00 C ATOM 1944 C GLN B 2 0.674 -18.452 -18.295 1.00 0.00 C ATOM 1945 O GLN B 2 0.760 -18.989 -17.191 1.00 0.00 O ATOM 1946 CB GLN B 2 -0.230 -20.291 -19.720 1.00 0.00 C ATOM 1947 CG GLN B 2 -0.249 -20.822 -21.155 1.00 0.00 C ATOM 1948 CD GLN B 2 -1.280 -21.938 -21.284 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -1.668 -22.545 -20.285 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -1.751 -22.247 -22.460 1.00 0.00 N ATOM 0 H GLN B 2 2.173 -20.862 -19.144 1.00 0.00 H new ATOM 0 HA GLN B 2 0.868 -18.575 -20.424 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -0.075 -21.112 -19.019 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -1.192 -19.840 -19.475 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -0.487 -20.014 -21.847 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.739 -21.195 -21.427 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -1.429 -21.744 -23.287 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -2.441 -22.992 -22.553 1.00 0.00 H new ATOM 1959 N ILE B 3 0.390 -17.162 -18.455 1.00 0.00 N ATOM 1960 CA ILE B 3 0.162 -16.292 -17.307 1.00 0.00 C ATOM 1961 C ILE B 3 -1.156 -15.539 -17.458 1.00 0.00 C ATOM 1962 O ILE B 3 -1.540 -15.156 -18.564 1.00 0.00 O ATOM 1963 CB ILE B 3 1.310 -15.296 -17.167 1.00 0.00 C ATOM 1964 CG1 ILE B 3 1.559 -14.611 -18.512 1.00 0.00 C ATOM 1965 CG2 ILE B 3 2.576 -16.034 -16.729 1.00 0.00 C ATOM 1966 CD1 ILE B 3 2.204 -13.247 -18.268 1.00 0.00 C ATOM 0 H ILE B 3 0.313 -16.700 -19.361 1.00 0.00 H new ATOM 0 HA ILE B 3 0.112 -16.912 -16.412 1.00 0.00 H new ATOM 0 HB ILE B 3 1.050 -14.546 -16.420 1.00 0.00 H new ATOM 0 HG12 ILE B 3 2.208 -15.228 -19.133 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.620 -14.491 -19.052 1.00 0.00 H new ATOM 0 HG21 ILE B 3 3.396 -15.323 -16.629 1.00 0.00 H new ATOM 0 HG22 ILE B 3 2.400 -16.521 -15.770 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.836 -16.785 -17.475 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.384 -12.754 -19.223 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.538 -12.633 -17.662 1.00 0.00 H new ATOM 0 HD13 ILE B 3 3.151 -13.381 -17.744 1.00 0.00 H new ATOM 1978 N PHE B 4 -1.845 -15.332 -16.341 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.121 -14.625 -16.359 1.00 0.00 C ATOM 1980 C PHE B 4 -2.938 -13.169 -15.942 1.00 0.00 C ATOM 1981 O PHE B 4 -2.145 -12.863 -15.051 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.107 -15.306 -15.409 1.00 0.00 C ATOM 1983 CG PHE B 4 -4.541 -16.629 -15.994 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -5.555 -16.669 -16.958 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -3.929 -17.815 -15.573 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -5.959 -17.895 -17.500 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -4.331 -19.041 -16.115 1.00 0.00 C ATOM 1988 CZ PHE B 4 -5.346 -19.082 -17.079 1.00 0.00 C ATOM 0 H PHE B 4 -1.544 -15.641 -15.417 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.513 -14.652 -17.376 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -3.641 -15.462 -14.436 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -4.974 -14.666 -15.248 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -6.026 -15.753 -17.284 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.146 -17.784 -14.830 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -6.743 -17.926 -18.242 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.858 -19.956 -15.790 1.00 0.00 H new ATOM 0 HZ PHE B 4 -5.656 -20.028 -17.498 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.680 -12.276 -16.590 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.598 -10.854 -16.278 1.00 0.00 C ATOM 2000 C VAL B 5 -4.984 -10.297 -15.971 1.00 0.00 C ATOM 2001 O VAL B 5 -5.838 -10.213 -16.853 1.00 0.00 O ATOM 2002 CB VAL B 5 -2.990 -10.092 -17.457 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -2.833 -8.616 -17.086 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.617 -10.681 -17.789 1.00 0.00 C ATOM 0 H VAL B 5 -4.341 -12.511 -17.330 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.963 -10.729 -15.401 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.645 -10.181 -18.323 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.400 -8.074 -17.926 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.810 -8.195 -16.847 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.178 -8.526 -16.220 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.182 -10.139 -18.629 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -0.963 -10.591 -16.922 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.727 -11.733 -18.053 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.201 -9.923 -14.715 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.490 -9.379 -14.302 1.00 0.00 C ATOM 2016 C LYS B 6 -6.504 -7.860 -14.446 1.00 0.00 C ATOM 2017 O LYS B 6 -5.647 -7.167 -13.899 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.776 -9.758 -12.848 1.00 0.00 C ATOM 2019 CG LYS B 6 -7.229 -11.217 -12.778 1.00 0.00 C ATOM 2020 CD LYS B 6 -7.708 -11.536 -11.360 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.153 -12.998 -11.287 1.00 0.00 C ATOM 2022 NZ LYS B 6 -8.766 -13.264 -9.955 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.507 -9.986 -13.970 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.262 -9.800 -14.946 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -5.882 -9.615 -12.242 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -7.547 -9.107 -12.437 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.032 -11.394 -13.493 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -6.407 -11.878 -13.053 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.906 -11.353 -10.644 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.534 -10.879 -11.088 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -8.871 -13.211 -12.079 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.300 -13.657 -11.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -9.099 -14.248 -9.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.057 -13.109 -9.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.570 -12.620 -9.808 1.00 0.00 H new ATOM 2036 N THR B 7 -7.486 -7.351 -15.184 1.00 0.00 N ATOM 2037 CA THR B 7 -7.605 -5.913 -15.391 1.00 0.00 C ATOM 2038 C THR B 7 -8.351 -5.267 -14.228 1.00 0.00 C ATOM 2039 O THR B 7 -9.257 -5.868 -13.649 1.00 0.00 O ATOM 2040 CB THR B 7 -8.351 -5.633 -16.697 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.675 -6.141 -16.603 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.624 -6.314 -17.858 1.00 0.00 C ATOM 0 H THR B 7 -8.205 -7.908 -15.645 1.00 0.00 H new ATOM 0 HA THR B 7 -6.603 -5.488 -15.448 1.00 0.00 H new ATOM 0 HB THR B 7 -8.385 -4.558 -16.872 1.00 0.00 H new ATOM 0 HG1 THR B 7 -10.310 -5.395 -16.565 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.156 -6.114 -18.788 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.609 -5.924 -17.930 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.589 -7.389 -17.684 1.00 0.00 H new ATOM 2050 N LEU B 8 -7.965 -4.041 -13.891 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.605 -3.325 -12.794 1.00 0.00 C ATOM 2052 C LEU B 8 -10.014 -2.893 -13.187 1.00 0.00 C ATOM 2053 O LEU B 8 -10.403 -1.743 -12.976 1.00 0.00 O ATOM 2054 CB LEU B 8 -7.776 -2.096 -12.417 1.00 0.00 C ATOM 2055 CG LEU B 8 -8.047 -1.721 -10.957 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.139 -2.543 -10.040 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.761 -0.232 -10.753 1.00 0.00 C ATOM 0 H LEU B 8 -7.218 -3.526 -14.357 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.669 -3.994 -11.936 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -6.715 -2.303 -12.559 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.028 -1.261 -13.070 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.090 -1.929 -10.717 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.333 -2.275 -9.001 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.340 -3.604 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.096 -2.336 -10.280 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.953 0.036 -9.714 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.718 -0.025 -10.994 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.407 0.355 -11.405 1.00 0.00 H new ATOM 2069 N THR B 9 -10.775 -3.821 -13.758 1.00 0.00 N ATOM 2070 CA THR B 9 -12.140 -3.526 -14.178 1.00 0.00 C ATOM 2071 C THR B 9 -13.022 -4.763 -14.041 1.00 0.00 C ATOM 2072 O THR B 9 -14.132 -4.692 -13.514 1.00 0.00 O ATOM 2073 CB THR B 9 -12.149 -3.050 -15.632 1.00 0.00 C ATOM 2074 OG1 THR B 9 -11.753 -4.118 -16.481 1.00 0.00 O ATOM 2075 CG2 THR B 9 -11.178 -1.880 -15.794 1.00 0.00 C ATOM 0 H THR B 9 -10.472 -4.778 -13.940 1.00 0.00 H new ATOM 0 HA THR B 9 -12.535 -2.739 -13.536 1.00 0.00 H new ATOM 0 HB THR B 9 -13.154 -2.725 -15.902 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.760 -3.815 -17.413 1.00 0.00 H new ATOM 0 HG21 THR B 9 -11.185 -1.542 -16.830 1.00 0.00 H new ATOM 0 HG22 THR B 9 -11.483 -1.061 -15.143 1.00 0.00 H new ATOM 0 HG23 THR B 9 -10.172 -2.202 -15.525 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.519 -5.898 -14.519 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.270 -7.146 -14.445 1.00 0.00 C ATOM 2085 C GLY B 10 -13.084 -7.969 -15.715 1.00 0.00 C ATOM 2086 O GLY B 10 -14.038 -8.218 -16.450 1.00 0.00 O ATOM 0 H GLY B 10 -11.602 -5.979 -14.958 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.940 -7.723 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.328 -6.930 -14.298 1.00 0.00 H new ATOM 2090 N LYS B 11 -11.848 -8.390 -15.966 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.548 -9.185 -17.150 1.00 0.00 C ATOM 2092 C LYS B 11 -10.128 -9.738 -17.079 1.00 0.00 C ATOM 2093 O LYS B 11 -9.171 -8.993 -16.866 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.702 -8.329 -18.407 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.609 -9.218 -19.648 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.658 -8.349 -20.906 1.00 0.00 C ATOM 2097 CE LYS B 11 -11.452 -9.226 -22.142 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.494 -8.376 -23.366 1.00 0.00 N1+ ATOM 0 H LYS B 11 -11.044 -8.195 -15.370 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.249 -10.019 -17.191 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.660 -7.810 -18.390 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.926 -7.565 -18.436 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.684 -9.793 -19.627 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -12.430 -9.935 -19.657 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.617 -7.835 -20.968 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.886 -7.580 -20.860 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.495 -9.744 -22.078 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -12.226 -9.992 -22.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.354 -8.971 -24.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -12.417 -7.901 -23.428 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -10.740 -7.661 -23.318 1.00 0.00 H new ATOM 2112 N THR B 12 -9.998 -11.049 -17.259 1.00 0.00 N ATOM 2113 CA THR B 12 -8.689 -11.692 -17.213 1.00 0.00 C ATOM 2114 C THR B 12 -8.175 -11.959 -18.623 1.00 0.00 C ATOM 2115 O THR B 12 -8.953 -12.043 -19.573 1.00 0.00 O ATOM 2116 CB THR B 12 -8.782 -13.010 -16.442 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.617 -12.835 -15.306 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.385 -13.441 -15.992 1.00 0.00 C ATOM 0 H THR B 12 -10.777 -11.683 -17.437 1.00 0.00 H new ATOM 0 HA THR B 12 -7.993 -11.024 -16.706 1.00 0.00 H new ATOM 0 HB THR B 12 -9.205 -13.780 -17.088 1.00 0.00 H new ATOM 0 HG1 THR B 12 -9.679 -13.679 -14.812 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.453 -14.380 -15.443 1.00 0.00 H new ATOM 0 HG22 THR B 12 -6.747 -13.577 -16.865 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.958 -12.674 -15.347 1.00 0.00 H new ATOM 2126 N ILE B 13 -6.858 -12.093 -18.753 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.251 -12.351 -20.055 1.00 0.00 C ATOM 2128 C ILE B 13 -5.081 -13.319 -19.920 1.00 0.00 C ATOM 2129 O ILE B 13 -4.219 -13.152 -19.059 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.762 -11.040 -20.673 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.801 -9.943 -20.430 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.563 -11.229 -22.178 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -6.406 -8.684 -21.205 1.00 0.00 C ATOM 0 H ILE B 13 -6.196 -12.028 -17.980 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.005 -12.799 -20.703 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.816 -10.753 -20.214 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.786 -10.284 -20.748 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.869 -9.721 -19.365 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.215 -10.295 -22.619 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.823 -12.011 -22.352 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.509 -11.516 -22.637 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -7.146 -7.903 -21.032 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.429 -8.340 -20.866 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -6.361 -8.911 -22.270 1.00 0.00 H new ATOM 2145 N THR B 14 -5.056 -14.332 -20.783 1.00 0.00 N ATOM 2146 CA THR B 14 -3.984 -15.322 -20.756 1.00 0.00 C ATOM 2147 C THR B 14 -2.944 -15.009 -21.826 1.00 0.00 C ATOM 2148 O THR B 14 -3.282 -14.806 -22.991 1.00 0.00 O ATOM 2149 CB THR B 14 -4.559 -16.720 -20.995 1.00 0.00 C ATOM 2150 OG1 THR B 14 -5.559 -16.990 -20.023 1.00 0.00 O ATOM 2151 CG2 THR B 14 -3.443 -17.759 -20.883 1.00 0.00 C ATOM 0 H THR B 14 -5.760 -14.488 -21.504 1.00 0.00 H new ATOM 0 HA THR B 14 -3.506 -15.289 -19.777 1.00 0.00 H new ATOM 0 HB THR B 14 -4.997 -16.768 -21.992 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.158 -16.975 -19.129 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.854 -18.754 -21.053 1.00 0.00 H new ATOM 0 HG22 THR B 14 -2.676 -17.551 -21.629 1.00 0.00 H new ATOM 0 HG23 THR B 14 -3.003 -17.714 -19.887 1.00 0.00 H new ATOM 2159 N LEU B 15 -1.678 -14.968 -21.422 1.00 0.00 N ATOM 2160 CA LEU B 15 -0.597 -14.674 -22.358 1.00 0.00 C ATOM 2161 C LEU B 15 0.507 -15.722 -22.253 1.00 0.00 C ATOM 2162 O LEU B 15 0.933 -16.082 -21.156 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.016 -13.290 -22.067 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.148 -12.264 -21.986 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -0.617 -10.963 -21.381 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -1.688 -11.986 -23.392 1.00 0.00 C ATOM 0 H LEU B 15 -1.377 -15.133 -20.462 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.005 -14.693 -23.369 1.00 0.00 H new ATOM 0 HB2 LEU B 15 0.540 -13.308 -21.130 1.00 0.00 H new ATOM 0 HB3 LEU B 15 0.688 -13.008 -22.850 1.00 0.00 H new ATOM 0 HG LEU B 15 -1.948 -12.658 -21.359 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -1.424 -10.232 -21.324 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -0.232 -11.158 -20.380 1.00 0.00 H new ATOM 0 HD13 LEU B 15 0.184 -10.571 -22.008 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -2.494 -11.255 -23.334 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -0.887 -11.594 -24.018 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -2.067 -12.911 -23.826 1.00 0.00 H new ATOM 2178 N GLU B 16 0.967 -16.204 -23.403 1.00 0.00 N ATOM 2179 CA GLU B 16 2.026 -17.208 -23.432 1.00 0.00 C ATOM 2180 C GLU B 16 3.394 -16.537 -23.512 1.00 0.00 C ATOM 2181 O GLU B 16 3.850 -16.163 -24.593 1.00 0.00 O ATOM 2182 CB GLU B 16 1.838 -18.131 -24.638 1.00 0.00 C ATOM 2183 CG GLU B 16 0.662 -19.076 -24.381 1.00 0.00 C ATOM 2184 CD GLU B 16 0.244 -19.754 -25.681 1.00 0.00 C ATOM 2185 OE1 GLU B 16 0.835 -20.768 -26.013 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -0.660 -19.250 -26.324 1.00 0.00 O1- ATOM 0 H GLU B 16 0.627 -15.919 -24.321 1.00 0.00 H new ATOM 0 HA GLU B 16 1.972 -17.794 -22.515 1.00 0.00 H new ATOM 0 HB2 GLU B 16 1.654 -17.541 -25.536 1.00 0.00 H new ATOM 0 HB3 GLU B 16 2.747 -18.705 -24.815 1.00 0.00 H new ATOM 0 HG2 GLU B 16 0.943 -19.828 -23.643 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -0.178 -18.520 -23.965 1.00 0.00 H new ATOM 2193 N VAL B 17 4.040 -16.382 -22.361 1.00 0.00 N ATOM 2194 CA VAL B 17 5.353 -15.749 -22.311 1.00 0.00 C ATOM 2195 C VAL B 17 6.392 -16.709 -21.742 1.00 0.00 C ATOM 2196 O VAL B 17 6.153 -17.912 -21.640 1.00 0.00 O ATOM 2197 CB VAL B 17 5.291 -14.494 -21.440 1.00 0.00 C ATOM 2198 CG1 VAL B 17 4.164 -13.586 -21.932 1.00 0.00 C ATOM 2199 CG2 VAL B 17 5.024 -14.896 -19.987 1.00 0.00 C ATOM 0 H VAL B 17 3.679 -16.684 -21.456 1.00 0.00 H new ATOM 0 HA VAL B 17 5.643 -15.478 -23.326 1.00 0.00 H new ATOM 0 HB VAL B 17 6.240 -13.961 -21.503 1.00 0.00 H new ATOM 0 HG11 VAL B 17 4.120 -12.691 -21.311 1.00 0.00 H new ATOM 0 HG12 VAL B 17 4.352 -13.300 -22.967 1.00 0.00 H new ATOM 0 HG13 VAL B 17 3.215 -14.118 -21.870 1.00 0.00 H new ATOM 0 HG21 VAL B 17 4.980 -14.002 -19.365 1.00 0.00 H new ATOM 0 HG22 VAL B 17 4.075 -15.429 -19.925 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.827 -15.544 -19.635 1.00 0.00 H new ATOM 2209 N GLU B 18 7.546 -16.165 -21.369 1.00 0.00 N ATOM 2210 CA GLU B 18 8.620 -16.975 -20.806 1.00 0.00 C ATOM 2211 C GLU B 18 9.436 -16.153 -19.811 1.00 0.00 C ATOM 2212 O GLU B 18 9.572 -14.939 -19.959 1.00 0.00 O ATOM 2213 CB GLU B 18 9.533 -17.488 -21.922 1.00 0.00 C ATOM 2214 CG GLU B 18 8.964 -18.789 -22.492 1.00 0.00 C ATOM 2215 CD GLU B 18 9.879 -19.321 -23.590 1.00 0.00 C ATOM 2216 OE1 GLU B 18 10.265 -18.538 -24.443 1.00 0.00 O ATOM 2217 OE2 GLU B 18 10.179 -20.503 -23.563 1.00 0.00 O1- ATOM 0 H GLU B 18 7.761 -15.171 -21.446 1.00 0.00 H new ATOM 0 HA GLU B 18 8.178 -17.825 -20.286 1.00 0.00 H new ATOM 0 HB2 GLU B 18 9.617 -16.740 -22.710 1.00 0.00 H new ATOM 0 HB3 GLU B 18 10.538 -17.657 -21.535 1.00 0.00 H new ATOM 0 HG2 GLU B 18 8.865 -19.530 -21.699 1.00 0.00 H new ATOM 0 HG3 GLU B 18 7.965 -18.614 -22.892 1.00 0.00 H new ATOM 2224 N PRO B 19 9.971 -16.791 -18.804 1.00 0.00 N ATOM 2225 CA PRO B 19 10.784 -16.112 -17.759 1.00 0.00 C ATOM 2226 C PRO B 19 11.804 -15.146 -18.359 1.00 0.00 C ATOM 2227 O PRO B 19 12.334 -14.279 -17.663 1.00 0.00 O ATOM 2228 CB PRO B 19 11.493 -17.256 -17.016 1.00 0.00 C ATOM 2229 CG PRO B 19 11.061 -18.538 -17.664 1.00 0.00 C ATOM 2230 CD PRO B 19 9.857 -18.227 -18.553 1.00 0.00 C ATOM 0 HA PRO B 19 10.160 -15.504 -17.104 1.00 0.00 H new ATOM 0 HB2 PRO B 19 12.575 -17.141 -17.074 1.00 0.00 H new ATOM 0 HB3 PRO B 19 11.228 -17.251 -15.959 1.00 0.00 H new ATOM 0 HG2 PRO B 19 11.874 -18.961 -18.255 1.00 0.00 H new ATOM 0 HG3 PRO B 19 10.798 -19.278 -16.909 1.00 0.00 H new ATOM 0 HD2 PRO B 19 9.886 -18.799 -19.480 1.00 0.00 H new ATOM 0 HD3 PRO B 19 8.919 -18.473 -18.056 1.00 0.00 H new ATOM 2238 N SER B 20 12.078 -15.301 -19.650 1.00 0.00 N ATOM 2239 CA SER B 20 13.039 -14.436 -20.327 1.00 0.00 C ATOM 2240 C SER B 20 12.327 -13.317 -21.079 1.00 0.00 C ATOM 2241 O SER B 20 12.911 -12.676 -21.954 1.00 0.00 O ATOM 2242 CB SER B 20 13.881 -15.257 -21.305 1.00 0.00 C ATOM 2243 OG SER B 20 13.135 -16.390 -21.731 1.00 0.00 O ATOM 0 H SER B 20 11.652 -16.012 -20.245 1.00 0.00 H new ATOM 0 HA SER B 20 13.687 -13.990 -19.573 1.00 0.00 H new ATOM 0 HB2 SER B 20 14.160 -14.647 -22.164 1.00 0.00 H new ATOM 0 HB3 SER B 20 14.807 -15.576 -20.827 1.00 0.00 H new ATOM 0 HG SER B 20 13.671 -16.917 -22.359 1.00 0.00 H new ATOM 2249 N ASP B 21 11.066 -13.081 -20.733 1.00 0.00 N ATOM 2250 CA ASP B 21 10.291 -12.032 -21.383 1.00 0.00 C ATOM 2251 C ASP B 21 10.388 -10.731 -20.595 1.00 0.00 C ATOM 2252 O ASP B 21 10.205 -10.717 -19.377 1.00 0.00 O ATOM 2253 CB ASP B 21 8.825 -12.454 -21.497 1.00 0.00 C ATOM 2254 CG ASP B 21 8.693 -13.618 -22.474 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.556 -14.480 -22.456 1.00 0.00 O ATOM 2256 OD2 ASP B 21 7.732 -13.628 -23.226 1.00 0.00 O1- ATOM 0 H ASP B 21 10.563 -13.598 -20.012 1.00 0.00 H new ATOM 0 HA ASP B 21 10.699 -11.872 -22.381 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.444 -12.745 -20.518 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.221 -11.613 -21.837 1.00 0.00 H new ATOM 2261 N THR B 22 10.679 -9.641 -21.296 1.00 0.00 N ATOM 2262 CA THR B 22 10.802 -8.340 -20.652 1.00 0.00 C ATOM 2263 C THR B 22 9.425 -7.729 -20.408 1.00 0.00 C ATOM 2264 O THR B 22 8.564 -7.743 -21.287 1.00 0.00 O ATOM 2265 CB THR B 22 11.632 -7.399 -21.527 1.00 0.00 C ATOM 2266 OG1 THR B 22 10.792 -6.796 -22.501 1.00 0.00 O ATOM 2267 CG2 THR B 22 12.737 -8.192 -22.225 1.00 0.00 C ATOM 0 H THR B 22 10.833 -9.632 -22.304 1.00 0.00 H new ATOM 0 HA THR B 22 11.301 -8.478 -19.693 1.00 0.00 H new ATOM 0 HB THR B 22 12.081 -6.625 -20.905 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.322 -6.192 -23.061 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.328 -7.521 -22.848 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.381 -8.654 -21.477 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.291 -8.967 -22.848 1.00 0.00 H new ATOM 2275 N ILE B 23 9.227 -7.189 -19.208 1.00 0.00 N ATOM 2276 CA ILE B 23 7.951 -6.573 -18.861 1.00 0.00 C ATOM 2277 C ILE B 23 7.420 -5.754 -20.034 1.00 0.00 C ATOM 2278 O ILE B 23 6.283 -5.940 -20.470 1.00 0.00 O ATOM 2279 CB ILE B 23 8.122 -5.668 -17.639 1.00 0.00 C ATOM 2280 CG1 ILE B 23 8.818 -6.446 -16.518 1.00 0.00 C ATOM 2281 CG2 ILE B 23 6.751 -5.194 -17.156 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.083 -7.766 -16.272 1.00 0.00 C ATOM 0 H ILE B 23 9.927 -7.166 -18.466 1.00 0.00 H new ATOM 0 HA ILE B 23 7.237 -7.363 -18.628 1.00 0.00 H new ATOM 0 HB ILE B 23 8.728 -4.804 -17.912 1.00 0.00 H new ATOM 0 HG12 ILE B 23 9.856 -6.641 -16.788 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.833 -5.851 -15.605 1.00 0.00 H new ATOM 0 HG21 ILE B 23 6.875 -4.550 -16.286 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.257 -4.637 -17.952 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.142 -6.057 -16.885 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.581 -8.317 -15.474 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.053 -7.560 -15.982 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.091 -8.363 -17.184 1.00 0.00 H new ATOM 2294 N GLU B 24 8.251 -4.849 -20.541 1.00 0.00 N ATOM 2295 CA GLU B 24 7.854 -4.009 -21.665 1.00 0.00 C ATOM 2296 C GLU B 24 7.262 -4.862 -22.782 1.00 0.00 C ATOM 2297 O GLU B 24 6.288 -4.472 -23.425 1.00 0.00 O ATOM 2298 CB GLU B 24 9.066 -3.239 -22.195 1.00 0.00 C ATOM 2299 CG GLU B 24 8.655 -2.421 -23.420 1.00 0.00 C ATOM 2300 CD GLU B 24 9.745 -1.411 -23.762 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.042 -0.582 -22.919 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.267 -1.482 -24.863 1.00 0.00 O1- ATOM 0 H GLU B 24 9.195 -4.679 -20.195 1.00 0.00 H new ATOM 0 HA GLU B 24 7.099 -3.302 -21.321 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.459 -2.581 -21.420 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.864 -3.933 -22.459 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.482 -3.083 -24.268 1.00 0.00 H new ATOM 0 HG3 GLU B 24 7.716 -1.903 -23.223 1.00 0.00 H new ATOM 2309 N ASN B 25 7.854 -6.032 -23.003 1.00 0.00 N ATOM 2310 CA ASN B 25 7.374 -6.935 -24.041 1.00 0.00 C ATOM 2311 C ASN B 25 5.954 -7.395 -23.728 1.00 0.00 C ATOM 2312 O ASN B 25 5.097 -7.445 -24.610 1.00 0.00 O ATOM 2313 CB ASN B 25 8.297 -8.152 -24.145 1.00 0.00 C ATOM 2314 CG ASN B 25 8.063 -8.872 -25.469 1.00 0.00 C ATOM 2315 OD1 ASN B 25 7.328 -9.859 -25.518 1.00 0.00 O ATOM 2316 ND2 ASN B 25 8.647 -8.437 -26.551 1.00 0.00 N ATOM 0 H ASN B 25 8.661 -6.374 -22.481 1.00 0.00 H new ATOM 0 HA ASN B 25 7.373 -6.402 -24.992 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.338 -7.837 -24.072 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.111 -8.832 -23.314 1.00 0.00 H new ATOM 0 HD21 ASN B 25 8.495 -8.914 -27.440 1.00 0.00 H new ATOM 0 HD22 ASN B 25 9.255 -7.619 -26.509 1.00 0.00 H new ATOM 2323 N VAL B 26 5.711 -7.727 -22.463 1.00 0.00 N ATOM 2324 CA VAL B 26 4.388 -8.176 -22.044 1.00 0.00 C ATOM 2325 C VAL B 26 3.360 -7.075 -22.278 1.00 0.00 C ATOM 2326 O VAL B 26 2.326 -7.300 -22.909 1.00 0.00 O ATOM 2327 CB VAL B 26 4.410 -8.554 -20.562 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.066 -9.175 -20.174 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.528 -9.568 -20.312 1.00 0.00 C ATOM 0 H VAL B 26 6.406 -7.694 -21.717 1.00 0.00 H new ATOM 0 HA VAL B 26 4.112 -9.050 -22.634 1.00 0.00 H new ATOM 0 HB VAL B 26 4.586 -7.661 -19.962 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.081 -9.445 -19.118 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.267 -8.455 -20.353 1.00 0.00 H new ATOM 0 HG13 VAL B 26 2.891 -10.068 -20.774 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.545 -9.838 -19.256 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.351 -10.460 -20.912 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.486 -9.129 -20.589 1.00 0.00 H new ATOM 2339 N LYS B 27 3.652 -5.882 -21.769 1.00 0.00 N ATOM 2340 CA LYS B 27 2.747 -4.752 -21.934 1.00 0.00 C ATOM 2341 C LYS B 27 2.355 -4.599 -23.399 1.00 0.00 C ATOM 2342 O LYS B 27 1.199 -4.316 -23.717 1.00 0.00 O ATOM 2343 CB LYS B 27 3.419 -3.467 -21.445 1.00 0.00 C ATOM 2344 CG LYS B 27 3.577 -3.518 -19.925 1.00 0.00 C ATOM 2345 CD LYS B 27 4.424 -2.333 -19.459 1.00 0.00 C ATOM 2346 CE LYS B 27 4.367 -2.232 -17.934 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.021 -1.745 -17.519 1.00 0.00 N1+ ATOM 0 H LYS B 27 4.501 -5.674 -21.243 1.00 0.00 H new ATOM 0 HA LYS B 27 1.849 -4.936 -21.343 1.00 0.00 H new ATOM 0 HB2 LYS B 27 4.394 -3.351 -21.919 1.00 0.00 H new ATOM 0 HB3 LYS B 27 2.822 -2.601 -21.730 1.00 0.00 H new ATOM 0 HG2 LYS B 27 2.598 -3.489 -19.446 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.049 -4.455 -19.629 1.00 0.00 H new ATOM 0 HD2 LYS B 27 5.456 -2.459 -19.787 1.00 0.00 H new ATOM 0 HD3 LYS B 27 4.057 -1.411 -19.909 1.00 0.00 H new ATOM 0 HE2 LYS B 27 4.567 -3.206 -17.487 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.139 -1.551 -17.575 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 2.992 -1.644 -16.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 2.833 -0.823 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 2.297 -2.428 -17.820 1.00 0.00 H new ATOM 2361 N ALA B 28 3.325 -4.793 -24.287 1.00 0.00 N ATOM 2362 CA ALA B 28 3.069 -4.680 -25.718 1.00 0.00 C ATOM 2363 C ALA B 28 2.049 -5.725 -26.156 1.00 0.00 C ATOM 2364 O ALA B 28 1.107 -5.419 -26.886 1.00 0.00 O ATOM 2365 CB ALA B 28 4.372 -4.870 -26.499 1.00 0.00 C ATOM 0 H ALA B 28 4.287 -5.027 -24.044 1.00 0.00 H new ATOM 0 HA ALA B 28 2.669 -3.687 -25.924 1.00 0.00 H new ATOM 0 HB1 ALA B 28 4.172 -4.784 -27.567 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.089 -4.105 -26.202 1.00 0.00 H new ATOM 0 HB3 ALA B 28 4.784 -5.856 -26.285 1.00 0.00 H new ATOM 2371 N LYS B 29 2.244 -6.959 -25.702 1.00 0.00 N ATOM 2372 CA LYS B 29 1.332 -8.041 -26.050 1.00 0.00 C ATOM 2373 C LYS B 29 -0.094 -7.680 -25.648 1.00 0.00 C ATOM 2374 O LYS B 29 -1.047 -7.972 -26.370 1.00 0.00 O ATOM 2375 CB LYS B 29 1.754 -9.331 -25.343 1.00 0.00 C ATOM 2376 CG LYS B 29 2.964 -9.936 -26.057 1.00 0.00 C ATOM 2377 CD LYS B 29 3.216 -11.349 -25.524 1.00 0.00 C ATOM 2378 CE LYS B 29 4.293 -12.031 -26.371 1.00 0.00 C ATOM 2379 NZ LYS B 29 5.627 -11.461 -26.031 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.019 -7.233 -25.097 1.00 0.00 H new ATOM 0 HA LYS B 29 1.370 -8.193 -27.129 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.000 -9.123 -24.302 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.928 -10.042 -25.339 1.00 0.00 H new ATOM 0 HG2 LYS B 29 2.787 -9.967 -27.132 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.844 -9.313 -25.897 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.532 -11.305 -24.482 1.00 0.00 H new ATOM 0 HD3 LYS B 29 2.294 -11.930 -25.553 1.00 0.00 H new ATOM 0 HE2 LYS B 29 4.288 -13.106 -26.189 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.083 -11.886 -27.431 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 6.323 -11.755 -26.746 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 5.567 -10.423 -26.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 5.924 -11.806 -25.096 1.00 0.00 H new ATOM 2393 N ILE B 30 -0.231 -7.041 -24.490 1.00 0.00 N ATOM 2394 CA ILE B 30 -1.546 -6.641 -24.002 1.00 0.00 C ATOM 2395 C ILE B 30 -2.148 -5.572 -24.909 1.00 0.00 C ATOM 2396 O ILE B 30 -3.329 -5.627 -25.251 1.00 0.00 O ATOM 2397 CB ILE B 30 -1.431 -6.099 -22.575 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.799 -7.166 -21.677 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.823 -5.746 -22.044 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -1.085 -6.840 -20.210 1.00 0.00 C ATOM 0 H ILE B 30 0.545 -6.791 -23.877 1.00 0.00 H new ATOM 0 HA ILE B 30 -2.198 -7.515 -24.006 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.808 -5.205 -22.576 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -1.200 -8.149 -21.926 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.277 -7.208 -21.847 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.738 -5.360 -21.028 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -3.275 -4.987 -22.683 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.449 -6.638 -22.042 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.634 -7.601 -19.573 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -0.663 -5.865 -19.965 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -2.162 -6.821 -20.045 1.00 0.00 H new ATOM 2412 N GLN B 31 -1.327 -4.600 -25.295 1.00 0.00 N ATOM 2413 CA GLN B 31 -1.789 -3.524 -26.163 1.00 0.00 C ATOM 2414 C GLN B 31 -2.323 -4.088 -27.476 1.00 0.00 C ATOM 2415 O GLN B 31 -3.191 -3.489 -28.112 1.00 0.00 O ATOM 2416 CB GLN B 31 -0.640 -2.555 -26.452 1.00 0.00 C ATOM 2417 CG GLN B 31 -1.183 -1.318 -27.170 1.00 0.00 C ATOM 2418 CD GLN B 31 -0.037 -0.378 -27.529 1.00 0.00 C ATOM 2419 OE1 GLN B 31 -0.251 0.820 -27.712 1.00 0.00 O ATOM 2420 NE2 GLN B 31 1.174 -0.853 -27.643 1.00 0.00 N ATOM 0 H GLN B 31 -0.346 -4.536 -25.023 1.00 0.00 H new ATOM 0 HA GLN B 31 -2.593 -2.992 -25.654 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -0.153 -2.264 -25.521 1.00 0.00 H new ATOM 0 HB3 GLN B 31 0.115 -3.043 -27.068 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -1.716 -1.616 -28.073 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -1.901 -0.803 -26.532 1.00 0.00 H new ATOM 0 HE21 GLN B 31 1.349 -1.846 -27.491 1.00 0.00 H new ATOM 0 HE22 GLN B 31 1.945 -0.231 -27.884 1.00 0.00 H new ATOM 2429 N ASP B 32 -1.799 -5.242 -27.875 1.00 0.00 N ATOM 2430 CA ASP B 32 -2.232 -5.878 -29.114 1.00 0.00 C ATOM 2431 C ASP B 32 -3.538 -6.634 -28.900 1.00 0.00 C ATOM 2432 O ASP B 32 -4.334 -6.794 -29.825 1.00 0.00 O ATOM 2433 CB ASP B 32 -1.155 -6.847 -29.607 1.00 0.00 C ATOM 2434 CG ASP B 32 0.038 -6.068 -30.151 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -0.093 -5.490 -31.218 1.00 0.00 O ATOM 2436 OD2 ASP B 32 1.066 -6.060 -29.494 1.00 0.00 O1- ATOM 0 H ASP B 32 -1.080 -5.753 -27.363 1.00 0.00 H new ATOM 0 HA ASP B 32 -2.393 -5.102 -29.862 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -0.835 -7.494 -28.790 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -1.563 -7.493 -30.384 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.752 -7.097 -27.673 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.967 -7.836 -27.346 1.00 0.00 C ATOM 2443 C LYS B 33 -6.139 -6.881 -27.154 1.00 0.00 C ATOM 2444 O LYS B 33 -7.151 -6.977 -27.850 1.00 0.00 O ATOM 2445 CB LYS B 33 -4.755 -8.651 -26.069 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.770 -9.790 -26.343 1.00 0.00 C ATOM 2447 CD LYS B 33 -4.535 -11.027 -26.819 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.543 -12.132 -27.185 1.00 0.00 C ATOM 2449 NZ LYS B 33 -2.798 -11.744 -28.416 1.00 0.00 N1+ ATOM 0 H LYS B 33 -3.106 -6.975 -26.893 1.00 0.00 H new ATOM 0 HA LYS B 33 -5.194 -8.509 -28.172 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -4.372 -8.009 -25.275 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.706 -9.055 -25.722 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -3.046 -9.485 -27.099 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.208 -10.023 -25.439 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -5.209 -11.374 -26.036 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.151 -10.776 -27.682 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -2.847 -12.297 -26.363 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -4.072 -13.071 -27.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -2.388 -12.593 -28.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.449 -11.287 -29.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -2.036 -11.081 -28.166 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.997 -5.958 -26.208 1.00 0.00 N ATOM 2464 CA GLU B 34 -7.051 -4.990 -25.934 1.00 0.00 C ATOM 2465 C GLU B 34 -6.848 -3.726 -26.763 1.00 0.00 C ATOM 2466 O GLU B 34 -7.148 -3.700 -27.956 1.00 0.00 O ATOM 2467 CB GLU B 34 -7.057 -4.630 -24.446 1.00 0.00 C ATOM 2468 CG GLU B 34 -7.329 -5.886 -23.616 1.00 0.00 C ATOM 2469 CD GLU B 34 -7.712 -5.497 -22.193 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -6.818 -5.178 -21.426 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.894 -5.523 -21.890 1.00 0.00 O1- ATOM 0 H GLU B 34 -5.168 -5.861 -25.622 1.00 0.00 H new ATOM 0 HA GLU B 34 -8.007 -5.438 -26.204 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -6.099 -4.195 -24.163 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.820 -3.878 -24.246 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -8.131 -6.466 -24.072 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.444 -6.522 -23.602 1.00 0.00 H new ATOM 2478 N GLY B 35 -6.333 -2.682 -26.122 1.00 0.00 N ATOM 2479 CA GLY B 35 -6.092 -1.419 -26.809 1.00 0.00 C ATOM 2480 C GLY B 35 -5.403 -0.422 -25.885 1.00 0.00 C ATOM 2481 O GLY B 35 -5.240 0.749 -26.227 1.00 0.00 O ATOM 0 H GLY B 35 -6.076 -2.685 -25.135 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -5.474 -1.592 -27.690 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -7.037 -1.004 -27.159 1.00 0.00 H new ATOM 2485 N ILE B 36 -5.001 -0.895 -24.709 1.00 0.00 N ATOM 2486 CA ILE B 36 -4.330 -0.039 -23.739 1.00 0.00 C ATOM 2487 C ILE B 36 -2.843 0.078 -24.065 1.00 0.00 C ATOM 2488 O ILE B 36 -2.148 -0.931 -24.195 1.00 0.00 O ATOM 2489 CB ILE B 36 -4.501 -0.614 -22.333 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -5.992 -0.739 -22.009 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -3.836 0.317 -21.316 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -6.191 -1.780 -20.906 1.00 0.00 C ATOM 0 H ILE B 36 -5.128 -1.861 -24.407 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.779 0.953 -23.784 1.00 0.00 H new ATOM 0 HB ILE B 36 -4.035 -1.598 -22.285 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -6.387 0.225 -21.689 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -6.546 -1.030 -22.902 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.958 -0.093 -20.313 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.774 0.407 -21.545 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.302 1.301 -21.365 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -7.253 -1.868 -20.676 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -5.811 -2.745 -21.243 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.651 -1.470 -20.011 1.00 0.00 H new ATOM 2504 N PRO B 37 -2.345 1.279 -24.195 1.00 0.00 N ATOM 2505 CA PRO B 37 -0.912 1.526 -24.509 1.00 0.00 C ATOM 2506 C PRO B 37 -0.009 1.259 -23.306 1.00 0.00 C ATOM 2507 O PRO B 37 -0.396 1.495 -22.162 1.00 0.00 O ATOM 2508 CB PRO B 37 -0.852 3.006 -24.918 1.00 0.00 C ATOM 2509 CG PRO B 37 -2.250 3.546 -24.828 1.00 0.00 C ATOM 2510 CD PRO B 37 -3.092 2.531 -24.057 1.00 0.00 C ATOM 0 HA PRO B 37 -0.555 0.859 -25.294 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -0.182 3.560 -24.261 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -0.463 3.110 -25.931 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -2.255 4.511 -24.321 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.663 3.707 -25.824 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -3.204 2.817 -23.011 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.096 2.446 -24.473 1.00 0.00 H new ATOM 2518 N PRO B 38 1.180 0.770 -23.547 1.00 0.00 N ATOM 2519 CA PRO B 38 2.160 0.461 -22.470 1.00 0.00 C ATOM 2520 C PRO B 38 2.265 1.593 -21.450 1.00 0.00 C ATOM 2521 O PRO B 38 1.909 1.426 -20.283 1.00 0.00 O ATOM 2522 CB PRO B 38 3.496 0.266 -23.204 1.00 0.00 C ATOM 2523 CG PRO B 38 3.232 0.477 -24.665 1.00 0.00 C ATOM 2524 CD PRO B 38 1.718 0.460 -24.872 1.00 0.00 C ATOM 0 HA PRO B 38 1.861 -0.418 -21.899 1.00 0.00 H new ATOM 0 HB2 PRO B 38 4.241 0.974 -22.841 1.00 0.00 H new ATOM 0 HB3 PRO B 38 3.892 -0.734 -23.025 1.00 0.00 H new ATOM 0 HG2 PRO B 38 3.652 1.427 -24.996 1.00 0.00 H new ATOM 0 HG3 PRO B 38 3.707 -0.306 -25.256 1.00 0.00 H new ATOM 0 HD2 PRO B 38 1.407 1.197 -25.612 1.00 0.00 H new ATOM 0 HD3 PRO B 38 1.374 -0.512 -25.226 1.00 0.00 H new ATOM 2532 N ASP B 39 2.759 2.742 -21.900 1.00 0.00 N ATOM 2533 CA ASP B 39 2.912 3.896 -21.021 1.00 0.00 C ATOM 2534 C ASP B 39 1.751 3.982 -20.035 1.00 0.00 C ATOM 2535 O ASP B 39 1.902 4.497 -18.927 1.00 0.00 O ATOM 2536 CB ASP B 39 2.974 5.179 -21.851 1.00 0.00 C ATOM 2537 CG ASP B 39 3.530 6.321 -21.008 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.532 6.188 -19.795 1.00 0.00 O ATOM 2539 OD2 ASP B 39 3.946 7.311 -21.587 1.00 0.00 O1- ATOM 0 H ASP B 39 3.059 2.899 -22.862 1.00 0.00 H new ATOM 0 HA ASP B 39 3.839 3.779 -20.460 1.00 0.00 H new ATOM 0 HB2 ASP B 39 3.603 5.024 -22.728 1.00 0.00 H new ATOM 0 HB3 ASP B 39 1.979 5.435 -22.214 1.00 0.00 H new ATOM 2544 N GLN B 40 0.594 3.474 -20.446 1.00 0.00 N ATOM 2545 CA GLN B 40 -0.588 3.500 -19.590 1.00 0.00 C ATOM 2546 C GLN B 40 -0.871 2.111 -19.025 1.00 0.00 C ATOM 2547 O GLN B 40 -1.939 1.542 -19.256 1.00 0.00 O ATOM 2548 CB GLN B 40 -1.799 3.986 -20.389 1.00 0.00 C ATOM 2549 CG GLN B 40 -1.738 5.508 -20.538 1.00 0.00 C ATOM 2550 CD GLN B 40 -1.982 6.174 -19.189 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -3.008 5.932 -18.552 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -1.096 7.005 -18.711 1.00 0.00 N ATOM 0 H GLN B 40 0.449 3.042 -21.359 1.00 0.00 H new ATOM 0 HA GLN B 40 -0.401 4.184 -18.762 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.812 3.514 -21.372 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.721 3.696 -19.884 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.765 5.805 -20.929 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.485 5.841 -21.258 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -0.247 7.205 -19.239 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.253 7.455 -17.809 1.00 0.00 H new ATOM 2561 N GLN B 41 0.091 1.572 -18.283 1.00 0.00 N ATOM 2562 CA GLN B 41 -0.067 0.248 -17.688 1.00 0.00 C ATOM 2563 C GLN B 41 0.835 0.098 -16.467 1.00 0.00 C ATOM 2564 O GLN B 41 1.813 0.830 -16.312 1.00 0.00 O ATOM 2565 CB GLN B 41 0.279 -0.832 -18.714 1.00 0.00 C ATOM 2566 CG GLN B 41 -0.807 -0.884 -19.792 1.00 0.00 C ATOM 2567 CD GLN B 41 -0.702 -2.187 -20.575 1.00 0.00 C ATOM 2568 OE1 GLN B 41 -1.664 -2.604 -21.221 1.00 0.00 O ATOM 2569 NE2 GLN B 41 0.415 -2.860 -20.556 1.00 0.00 N ATOM 0 H GLN B 41 0.981 2.026 -18.080 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.105 0.133 -17.376 1.00 0.00 H new ATOM 0 HB2 GLN B 41 1.247 -0.619 -19.168 1.00 0.00 H new ATOM 0 HB3 GLN B 41 0.364 -1.801 -18.222 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -1.792 -0.805 -19.332 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -0.702 -0.035 -20.467 1.00 0.00 H new ATOM 0 HE21 GLN B 41 1.211 -2.513 -20.020 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.493 -3.734 -21.077 1.00 0.00 H new ATOM 2578 N ARG B 42 0.500 -0.854 -15.603 1.00 0.00 N ATOM 2579 CA ARG B 42 1.288 -1.092 -14.399 1.00 0.00 C ATOM 2580 C ARG B 42 1.014 -2.487 -13.846 1.00 0.00 C ATOM 2581 O ARG B 42 0.065 -2.691 -13.090 1.00 0.00 O ATOM 2582 CB ARG B 42 0.947 -0.045 -13.337 1.00 0.00 C ATOM 2583 CG ARG B 42 1.817 -0.270 -12.100 1.00 0.00 C ATOM 2584 CD ARG B 42 1.725 0.950 -11.182 1.00 0.00 C ATOM 2585 NE ARG B 42 2.461 2.071 -11.757 1.00 0.00 N ATOM 2586 CZ ARG B 42 2.957 3.033 -10.988 1.00 0.00 C ATOM 2587 NH1 ARG B 42 2.166 3.726 -10.214 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 4.237 3.287 -11.005 1.00 0.00 N ATOM 0 H ARG B 42 -0.306 -1.470 -15.712 1.00 0.00 H new ATOM 0 HA ARG B 42 2.344 -1.017 -14.658 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.112 0.957 -13.733 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.108 -0.113 -13.070 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.488 -1.163 -11.569 1.00 0.00 H new ATOM 0 HG3 ARG B 42 2.852 -0.438 -12.396 1.00 0.00 H new ATOM 0 HD2 ARG B 42 0.681 1.227 -11.037 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.129 0.706 -10.200 1.00 0.00 H new ATOM 0 HE ARG B 42 2.597 2.116 -12.767 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.165 3.529 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG B 42 2.549 4.465 -9.624 1.00 0.00 H new ATOM 0 HH21 ARG B 42 4.856 2.747 -11.609 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.618 4.026 -10.414 1.00 0.00 H new ATOM 2602 N LEU B 43 1.852 -3.445 -14.231 1.00 0.00 N ATOM 2603 CA LEU B 43 1.690 -4.818 -13.768 1.00 0.00 C ATOM 2604 C LEU B 43 2.245 -4.979 -12.356 1.00 0.00 C ATOM 2605 O LEU B 43 3.431 -4.746 -12.114 1.00 0.00 O ATOM 2606 CB LEU B 43 2.413 -5.778 -14.715 1.00 0.00 C ATOM 2607 CG LEU B 43 1.672 -5.833 -16.054 1.00 0.00 C ATOM 2608 CD1 LEU B 43 2.664 -6.149 -17.176 1.00 0.00 C ATOM 2609 CD2 LEU B 43 0.603 -6.928 -16.001 1.00 0.00 C ATOM 0 H LEU B 43 2.644 -3.297 -14.857 1.00 0.00 H new ATOM 0 HA LEU B 43 0.626 -5.053 -13.756 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.440 -5.448 -14.870 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.461 -6.773 -14.273 1.00 0.00 H new ATOM 0 HG LEU B 43 1.200 -4.869 -16.245 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.136 -6.188 -18.129 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.428 -5.372 -17.216 1.00 0.00 H new ATOM 0 HD13 LEU B 43 3.136 -7.112 -16.983 1.00 0.00 H new ATOM 0 HD21 LEU B 43 0.075 -6.968 -16.954 1.00 0.00 H new ATOM 0 HD22 LEU B 43 1.077 -7.890 -15.809 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -0.105 -6.707 -15.203 1.00 0.00 H new ATOM 2621 N ILE B 44 1.382 -5.382 -11.430 1.00 0.00 N ATOM 2622 CA ILE B 44 1.793 -5.574 -10.043 1.00 0.00 C ATOM 2623 C ILE B 44 1.544 -7.013 -9.607 1.00 0.00 C ATOM 2624 O ILE B 44 0.454 -7.551 -9.803 1.00 0.00 O ATOM 2625 CB ILE B 44 1.018 -4.620 -9.132 1.00 0.00 C ATOM 2626 CG1 ILE B 44 0.910 -3.249 -9.804 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.752 -4.476 -7.797 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.263 -2.255 -8.837 1.00 0.00 C ATOM 0 H ILE B 44 0.398 -5.581 -11.612 1.00 0.00 H new ATOM 0 HA ILE B 44 2.859 -5.362 -9.966 1.00 0.00 H new ATOM 0 HB ILE B 44 0.019 -5.019 -8.955 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.899 -2.897 -10.096 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.317 -3.325 -10.715 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.199 -3.796 -7.149 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.830 -5.452 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.751 -4.077 -7.972 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.186 -1.279 -9.316 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.733 -2.606 -8.567 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.874 -2.171 -7.938 1.00 0.00 H new ATOM 2640 N PHE B 45 2.560 -7.632 -9.014 1.00 0.00 N ATOM 2641 CA PHE B 45 2.439 -9.013 -8.553 1.00 0.00 C ATOM 2642 C PHE B 45 2.719 -9.104 -7.057 1.00 0.00 C ATOM 2643 O PHE B 45 3.820 -8.795 -6.603 1.00 0.00 O ATOM 2644 CB PHE B 45 3.422 -9.905 -9.314 1.00 0.00 C ATOM 2645 CG PHE B 45 3.225 -11.343 -8.898 1.00 0.00 C ATOM 2646 CD1 PHE B 45 2.103 -12.053 -9.341 1.00 0.00 C ATOM 2647 CD2 PHE B 45 4.164 -11.966 -8.067 1.00 0.00 C ATOM 2648 CE1 PHE B 45 1.919 -13.385 -8.954 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.981 -13.299 -7.680 1.00 0.00 C ATOM 2650 CZ PHE B 45 2.859 -14.009 -8.125 1.00 0.00 C ATOM 0 H PHE B 45 3.470 -7.204 -8.842 1.00 0.00 H new ATOM 0 HA PHE B 45 1.420 -9.352 -8.742 1.00 0.00 H new ATOM 0 HB2 PHE B 45 3.267 -9.802 -10.388 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.446 -9.593 -9.109 1.00 0.00 H new ATOM 0 HD1 PHE B 45 1.379 -11.572 -9.982 1.00 0.00 H new ATOM 0 HD2 PHE B 45 5.029 -11.418 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE B 45 1.052 -13.932 -9.295 1.00 0.00 H new ATOM 0 HE2 PHE B 45 4.705 -13.780 -7.039 1.00 0.00 H new ATOM 0 HZ PHE B 45 2.719 -15.038 -7.829 1.00 0.00 H new ATOM 2660 N ALA B 46 1.717 -9.531 -6.298 1.00 0.00 N ATOM 2661 CA ALA B 46 1.867 -9.658 -4.853 1.00 0.00 C ATOM 2662 C ALA B 46 2.373 -8.352 -4.251 1.00 0.00 C ATOM 2663 O ALA B 46 3.022 -8.350 -3.204 1.00 0.00 O ATOM 2664 CB ALA B 46 2.848 -10.787 -4.528 1.00 0.00 C ATOM 0 H ALA B 46 0.798 -9.793 -6.655 1.00 0.00 H new ATOM 0 HA ALA B 46 0.892 -9.889 -4.423 1.00 0.00 H new ATOM 0 HB1 ALA B 46 2.955 -10.876 -3.447 1.00 0.00 H new ATOM 0 HB2 ALA B 46 2.470 -11.725 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA B 46 3.819 -10.565 -4.972 1.00 0.00 H new ATOM 2670 N GLY B 47 2.074 -7.243 -4.919 1.00 0.00 N ATOM 2671 CA GLY B 47 2.504 -5.934 -4.441 1.00 0.00 C ATOM 2672 C GLY B 47 3.809 -5.514 -5.107 1.00 0.00 C ATOM 2673 O GLY B 47 4.201 -4.348 -5.047 1.00 0.00 O ATOM 0 H GLY B 47 1.539 -7.224 -5.787 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.731 -5.194 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY B 47 2.636 -5.963 -3.359 1.00 0.00 H new ATOM 2677 N LYS B 48 4.479 -6.471 -5.742 1.00 0.00 N ATOM 2678 CA LYS B 48 5.741 -6.188 -6.417 1.00 0.00 C ATOM 2679 C LYS B 48 5.490 -5.548 -7.778 1.00 0.00 C ATOM 2680 O LYS B 48 5.092 -6.223 -8.728 1.00 0.00 O ATOM 2681 CB LYS B 48 6.537 -7.481 -6.600 1.00 0.00 C ATOM 2682 CG LYS B 48 6.567 -8.256 -5.282 1.00 0.00 C ATOM 2683 CD LYS B 48 7.508 -9.456 -5.416 1.00 0.00 C ATOM 2684 CE LYS B 48 7.160 -10.502 -4.354 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.409 -9.969 -3.019 1.00 0.00 N1+ ATOM 0 H LYS B 48 4.172 -7.442 -5.803 1.00 0.00 H new ATOM 0 HA LYS B 48 6.312 -5.493 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.084 -8.091 -7.382 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.553 -7.252 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS B 48 6.902 -7.606 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.563 -8.594 -5.024 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.420 -9.891 -6.412 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.543 -9.134 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS B 48 6.113 -10.792 -4.448 1.00 0.00 H new ATOM 0 HE3 LYS B 48 7.755 -11.402 -4.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 6.640 -10.257 -2.381 1.00 0.00 H new ATOM 2697 N GLN B 49 5.726 -4.243 -7.867 1.00 0.00 N ATOM 2698 CA GLN B 49 5.524 -3.524 -9.119 1.00 0.00 C ATOM 2699 C GLN B 49 6.603 -3.899 -10.129 1.00 0.00 C ATOM 2700 O GLN B 49 7.794 -3.712 -9.878 1.00 0.00 O ATOM 2701 CB GLN B 49 5.559 -2.014 -8.868 1.00 0.00 C ATOM 2702 CG GLN B 49 4.874 -1.284 -10.025 1.00 0.00 C ATOM 2703 CD GLN B 49 5.656 -1.500 -11.316 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.220 -2.251 -12.189 1.00 0.00 O ATOM 2705 NE2 GLN B 49 6.793 -0.884 -11.491 1.00 0.00 N ATOM 0 H GLN B 49 6.055 -3.666 -7.093 1.00 0.00 H new ATOM 0 HA GLN B 49 4.550 -3.801 -9.523 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.057 -1.780 -7.929 1.00 0.00 H new ATOM 0 HB3 GLN B 49 6.591 -1.675 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN B 49 3.854 -1.649 -10.143 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.807 -0.219 -9.805 1.00 0.00 H new ATOM 0 HE21 GLN B 49 7.153 -0.262 -10.767 1.00 0.00 H new ATOM 0 HE22 GLN B 49 7.322 -1.024 -12.352 1.00 0.00 H new ATOM 2714 N LEU B 50 6.181 -4.433 -11.270 1.00 0.00 N ATOM 2715 CA LEU B 50 7.124 -4.833 -12.308 1.00 0.00 C ATOM 2716 C LEU B 50 7.545 -3.630 -13.144 1.00 0.00 C ATOM 2717 O LEU B 50 6.727 -3.029 -13.841 1.00 0.00 O ATOM 2718 CB LEU B 50 6.489 -5.889 -13.214 1.00 0.00 C ATOM 2719 CG LEU B 50 5.815 -6.962 -12.358 1.00 0.00 C ATOM 2720 CD1 LEU B 50 5.275 -8.072 -13.261 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.836 -7.552 -11.382 1.00 0.00 C ATOM 0 H LEU B 50 5.201 -4.598 -11.499 1.00 0.00 H new ATOM 0 HA LEU B 50 8.007 -5.252 -11.826 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.757 -5.424 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.250 -6.342 -13.850 1.00 0.00 H new ATOM 0 HG LEU B 50 4.992 -6.516 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.795 -8.837 -12.650 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.548 -7.654 -13.957 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.097 -8.518 -13.820 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.356 -8.317 -10.772 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.659 -7.998 -11.941 1.00 0.00 H new ATOM 0 HD23 LEU B 50 7.221 -6.762 -10.737 1.00 0.00 H new ATOM 2733 N GLU B 51 8.826 -3.283 -13.072 1.00 0.00 N ATOM 2734 CA GLU B 51 9.345 -2.150 -13.828 1.00 0.00 C ATOM 2735 C GLU B 51 9.643 -2.560 -15.267 1.00 0.00 C ATOM 2736 O GLU B 51 9.834 -3.740 -15.558 1.00 0.00 O ATOM 2737 CB GLU B 51 10.622 -1.624 -13.170 1.00 0.00 C ATOM 2738 CG GLU B 51 10.258 -0.807 -11.928 1.00 0.00 C ATOM 2739 CD GLU B 51 11.523 -0.426 -11.165 1.00 0.00 C ATOM 2740 OE1 GLU B 51 12.341 0.280 -11.732 1.00 0.00 O ATOM 2741 OE2 GLU B 51 11.655 -0.844 -10.027 1.00 0.00 O1- ATOM 0 H GLU B 51 9.520 -3.767 -12.502 1.00 0.00 H new ATOM 0 HA GLU B 51 8.590 -1.364 -13.834 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.270 -2.456 -12.894 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.179 -1.006 -13.874 1.00 0.00 H new ATOM 0 HG2 GLU B 51 9.715 0.092 -12.220 1.00 0.00 H new ATOM 0 HG3 GLU B 51 9.595 -1.385 -11.284 1.00 0.00 H new ATOM 2748 N ASP B 52 9.680 -1.579 -16.163 1.00 0.00 N ATOM 2749 CA ASP B 52 9.956 -1.852 -17.568 1.00 0.00 C ATOM 2750 C ASP B 52 11.415 -2.255 -17.758 1.00 0.00 C ATOM 2751 O ASP B 52 12.303 -1.755 -17.069 1.00 0.00 O ATOM 2752 CB ASP B 52 9.650 -0.613 -18.414 1.00 0.00 C ATOM 2753 CG ASP B 52 8.743 0.338 -17.640 1.00 0.00 C ATOM 2754 OD1 ASP B 52 7.859 -0.146 -16.952 1.00 0.00 O ATOM 2755 OD2 ASP B 52 8.948 1.536 -17.745 1.00 0.00 O1- ATOM 0 H ASP B 52 9.524 -0.595 -15.943 1.00 0.00 H new ATOM 0 HA ASP B 52 9.318 -2.675 -17.890 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.578 -0.107 -18.681 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.169 -0.909 -19.346 1.00 0.00 H new ATOM 2760 N GLY B 53 11.654 -3.163 -18.699 1.00 0.00 N ATOM 2761 CA GLY B 53 13.011 -3.627 -18.972 1.00 0.00 C ATOM 2762 C GLY B 53 13.245 -5.008 -18.370 1.00 0.00 C ATOM 2763 O GLY B 53 13.417 -5.991 -19.092 1.00 0.00 O ATOM 0 H GLY B 53 10.933 -3.589 -19.281 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.178 -3.662 -20.049 1.00 0.00 H new ATOM 0 HA3 GLY B 53 13.731 -2.920 -18.561 1.00 0.00 H new ATOM 2767 N ARG B 54 13.253 -5.076 -17.043 1.00 0.00 N ATOM 2768 CA ARG B 54 13.468 -6.343 -16.352 1.00 0.00 C ATOM 2769 C ARG B 54 12.649 -7.454 -17.003 1.00 0.00 C ATOM 2770 O ARG B 54 11.795 -7.194 -17.851 1.00 0.00 O ATOM 2771 CB ARG B 54 13.070 -6.210 -14.881 1.00 0.00 C ATOM 2772 CG ARG B 54 13.572 -4.872 -14.334 1.00 0.00 C ATOM 2773 CD ARG B 54 15.063 -4.722 -14.638 1.00 0.00 C ATOM 2774 NE ARG B 54 15.638 -3.652 -13.832 1.00 0.00 N ATOM 2775 CZ ARG B 54 15.097 -2.438 -13.816 1.00 0.00 C ATOM 2776 NH1 ARG B 54 14.842 -1.821 -14.937 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 14.822 -1.862 -12.678 1.00 0.00 N ATOM 0 H ARG B 54 13.114 -4.275 -16.427 1.00 0.00 H new ATOM 0 HA ARG B 54 14.526 -6.598 -16.421 1.00 0.00 H new ATOM 0 HB2 ARG B 54 11.987 -6.273 -14.780 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.492 -7.032 -14.303 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.014 -4.051 -14.784 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.403 -4.820 -13.258 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.579 -5.660 -14.432 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.205 -4.506 -15.697 1.00 0.00 H new ATOM 0 HE ARG B 54 16.469 -3.838 -13.271 1.00 0.00 H new ATOM 0 HH11 ARG B 54 15.058 -2.270 -15.827 1.00 0.00 H new ATOM 0 HH12 ARG B 54 14.427 -0.889 -14.923 1.00 0.00 H new ATOM 0 HH21 ARG B 54 15.022 -2.343 -11.801 1.00 0.00 H new ATOM 0 HH22 ARG B 54 14.407 -0.930 -12.665 1.00 0.00 H new ATOM 2791 N THR B 55 12.913 -8.693 -16.597 1.00 0.00 N ATOM 2792 CA THR B 55 12.194 -9.836 -17.146 1.00 0.00 C ATOM 2793 C THR B 55 11.309 -10.474 -16.079 1.00 0.00 C ATOM 2794 O THR B 55 11.479 -10.222 -14.886 1.00 0.00 O ATOM 2795 CB THR B 55 13.184 -10.875 -17.677 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.814 -11.528 -16.584 1.00 0.00 O ATOM 2797 CG2 THR B 55 14.240 -10.185 -18.540 1.00 0.00 C ATOM 0 H THR B 55 13.614 -8.929 -15.895 1.00 0.00 H new ATOM 0 HA THR B 55 11.565 -9.485 -17.964 1.00 0.00 H new ATOM 0 HB THR B 55 12.651 -11.609 -18.281 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.125 -10.859 -15.939 1.00 0.00 H new ATOM 0 HG21 THR B 55 14.944 -10.927 -18.917 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.755 -9.686 -19.379 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.776 -9.449 -17.941 1.00 0.00 H new ATOM 2805 N LEU B 56 10.366 -11.301 -16.517 1.00 0.00 N ATOM 2806 CA LEU B 56 9.460 -11.970 -15.589 1.00 0.00 C ATOM 2807 C LEU B 56 10.236 -12.876 -14.640 1.00 0.00 C ATOM 2808 O LEU B 56 9.730 -13.268 -13.588 1.00 0.00 O ATOM 2809 CB LEU B 56 8.435 -12.799 -16.366 1.00 0.00 C ATOM 2810 CG LEU B 56 7.597 -11.877 -17.256 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.820 -12.716 -18.273 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.612 -11.086 -16.390 1.00 0.00 C ATOM 0 H LEU B 56 10.209 -11.523 -17.500 1.00 0.00 H new ATOM 0 HA LEU B 56 8.943 -11.209 -15.004 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.943 -13.546 -16.976 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.789 -13.339 -15.674 1.00 0.00 H new ATOM 0 HG LEU B 56 8.255 -11.186 -17.782 1.00 0.00 H new ATOM 0 HD11 LEU B 56 6.224 -12.059 -18.906 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.520 -13.279 -18.891 1.00 0.00 H new ATOM 0 HD13 LEU B 56 6.162 -13.408 -17.747 1.00 0.00 H new ATOM 0 HD21 LEU B 56 6.016 -10.430 -17.024 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.954 -11.777 -15.863 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.164 -10.487 -15.666 1.00 0.00 H new ATOM 2824 N SER B 57 11.469 -13.205 -15.016 1.00 0.00 N ATOM 2825 CA SER B 57 12.305 -14.066 -14.188 1.00 0.00 C ATOM 2826 C SER B 57 12.777 -13.320 -12.943 1.00 0.00 C ATOM 2827 O SER B 57 12.908 -13.906 -11.869 1.00 0.00 O ATOM 2828 CB SER B 57 13.517 -14.545 -14.987 1.00 0.00 C ATOM 2829 OG SER B 57 14.487 -15.078 -14.096 1.00 0.00 O ATOM 0 H SER B 57 11.908 -12.891 -15.882 1.00 0.00 H new ATOM 0 HA SER B 57 11.711 -14.926 -13.879 1.00 0.00 H new ATOM 0 HB2 SER B 57 13.214 -15.303 -15.709 1.00 0.00 H new ATOM 0 HB3 SER B 57 13.943 -13.717 -15.554 1.00 0.00 H new ATOM 0 HG SER B 57 15.265 -15.387 -14.606 1.00 0.00 H new ATOM 2835 N ASP B 58 13.028 -12.024 -13.097 1.00 0.00 N ATOM 2836 CA ASP B 58 13.485 -11.207 -11.978 1.00 0.00 C ATOM 2837 C ASP B 58 12.343 -10.949 -11.001 1.00 0.00 C ATOM 2838 O ASP B 58 12.317 -9.927 -10.317 1.00 0.00 O ATOM 2839 CB ASP B 58 14.029 -9.874 -12.493 1.00 0.00 C ATOM 2840 CG ASP B 58 14.889 -10.104 -13.731 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.791 -10.923 -13.657 1.00 0.00 O ATOM 2842 OD2 ASP B 58 14.635 -9.459 -14.735 1.00 0.00 O1- ATOM 0 H ASP B 58 12.924 -11.520 -13.978 1.00 0.00 H new ATOM 0 HA ASP B 58 14.277 -11.746 -11.459 1.00 0.00 H new ATOM 0 HB2 ASP B 58 13.204 -9.204 -12.733 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.619 -9.388 -11.716 1.00 0.00 H new ATOM 2847 N TYR B 59 11.398 -11.883 -10.943 1.00 0.00 N ATOM 2848 CA TYR B 59 10.256 -11.747 -10.046 1.00 0.00 C ATOM 2849 C TYR B 59 9.732 -13.120 -9.635 1.00 0.00 C ATOM 2850 O TYR B 59 8.822 -13.226 -8.813 1.00 0.00 O ATOM 2851 CB TYR B 59 9.143 -10.956 -10.735 1.00 0.00 C ATOM 2852 CG TYR B 59 9.558 -9.509 -10.858 1.00 0.00 C ATOM 2853 CD1 TYR B 59 10.320 -9.091 -11.955 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.181 -8.589 -9.873 1.00 0.00 C ATOM 2855 CE1 TYR B 59 10.705 -7.749 -12.068 1.00 0.00 C ATOM 2856 CE2 TYR B 59 9.566 -7.247 -9.987 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.328 -6.828 -11.084 1.00 0.00 C ATOM 2858 OH TYR B 59 10.708 -5.505 -11.195 1.00 0.00 O ATOM 0 H TYR B 59 11.400 -12.736 -11.502 1.00 0.00 H new ATOM 0 HA TYR B 59 10.579 -11.213 -9.152 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.942 -11.373 -11.722 1.00 0.00 H new ATOM 0 HB3 TYR B 59 8.219 -11.033 -10.162 1.00 0.00 H new ATOM 0 HD1 TYR B 59 10.611 -9.802 -12.714 1.00 0.00 H new ATOM 0 HD2 TYR B 59 8.594 -8.913 -9.026 1.00 0.00 H new ATOM 0 HE1 TYR B 59 11.293 -7.425 -12.914 1.00 0.00 H new ATOM 0 HE2 TYR B 59 9.275 -6.535 -9.228 1.00 0.00 H new ATOM 0 HH TYR B 59 10.363 -5.000 -10.429 1.00 0.00 H new ATOM 2868 N ASN B 60 10.315 -14.165 -10.213 1.00 0.00 N ATOM 2869 CA ASN B 60 9.902 -15.529 -9.899 1.00 0.00 C ATOM 2870 C ASN B 60 8.469 -15.780 -10.360 1.00 0.00 C ATOM 2871 O ASN B 60 7.788 -16.667 -9.843 1.00 0.00 O ATOM 2872 CB ASN B 60 10.006 -15.772 -8.392 1.00 0.00 C ATOM 2873 CG ASN B 60 10.031 -17.270 -8.105 1.00 0.00 C ATOM 2874 OD1 ASN B 60 9.345 -17.741 -7.200 1.00 0.00 O ATOM 2875 ND2 ASN B 60 10.788 -18.050 -8.828 1.00 0.00 N ATOM 0 H ASN B 60 11.069 -14.096 -10.896 1.00 0.00 H new ATOM 0 HA ASN B 60 10.564 -16.217 -10.425 1.00 0.00 H new ATOM 0 HB2 ASN B 60 10.909 -15.304 -8.001 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.161 -15.310 -7.882 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.811 -19.053 -8.643 1.00 0.00 H new ATOM 0 HD22 ASN B 60 11.356 -17.657 -9.578 1.00 0.00 H new ATOM 2882 N ILE B 61 8.018 -14.999 -11.336 1.00 0.00 N ATOM 2883 CA ILE B 61 6.665 -15.152 -11.858 1.00 0.00 C ATOM 2884 C ILE B 61 6.535 -16.464 -12.625 1.00 0.00 C ATOM 2885 O ILE B 61 6.856 -16.536 -13.810 1.00 0.00 O ATOM 2886 CB ILE B 61 6.326 -13.981 -12.782 1.00 0.00 C ATOM 2887 CG1 ILE B 61 6.200 -12.699 -11.954 1.00 0.00 C ATOM 2888 CG2 ILE B 61 5.001 -14.257 -13.496 1.00 0.00 C ATOM 2889 CD1 ILE B 61 6.231 -11.484 -12.882 1.00 0.00 C ATOM 0 H ILE B 61 8.564 -14.260 -11.778 1.00 0.00 H new ATOM 0 HA ILE B 61 5.969 -15.164 -11.019 1.00 0.00 H new ATOM 0 HB ILE B 61 7.118 -13.862 -13.521 1.00 0.00 H new ATOM 0 HG12 ILE B 61 5.270 -12.711 -11.385 1.00 0.00 H new ATOM 0 HG13 ILE B 61 7.014 -12.639 -11.232 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.761 -13.422 -14.154 1.00 0.00 H new ATOM 0 HG22 ILE B 61 5.089 -15.170 -14.086 1.00 0.00 H new ATOM 0 HG23 ILE B 61 4.208 -14.377 -12.758 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.141 -10.572 -12.291 1.00 0.00 H new ATOM 0 HD12 ILE B 61 7.173 -11.469 -13.431 1.00 0.00 H new ATOM 0 HD13 ILE B 61 5.401 -11.543 -13.586 1.00 0.00 H new ATOM 2901 N GLN B 62 6.064 -17.500 -11.938 1.00 0.00 N ATOM 2902 CA GLN B 62 5.899 -18.808 -12.563 1.00 0.00 C ATOM 2903 C GLN B 62 4.664 -18.825 -13.457 1.00 0.00 C ATOM 2904 O GLN B 62 4.173 -17.776 -13.876 1.00 0.00 O ATOM 2905 CB GLN B 62 5.769 -19.888 -11.489 1.00 0.00 C ATOM 2906 CG GLN B 62 6.879 -19.715 -10.450 1.00 0.00 C ATOM 2907 CD GLN B 62 6.951 -20.944 -9.553 1.00 0.00 C ATOM 2908 OE1 GLN B 62 5.976 -21.283 -8.883 1.00 0.00 O ATOM 2909 NE2 GLN B 62 8.056 -21.638 -9.499 1.00 0.00 N ATOM 0 H GLN B 62 5.792 -17.461 -10.956 1.00 0.00 H new ATOM 0 HA GLN B 62 6.778 -19.009 -13.175 1.00 0.00 H new ATOM 0 HB2 GLN B 62 4.793 -19.821 -11.008 1.00 0.00 H new ATOM 0 HB3 GLN B 62 5.833 -20.877 -11.943 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.836 -19.563 -10.950 1.00 0.00 H new ATOM 0 HG3 GLN B 62 6.689 -18.826 -9.848 1.00 0.00 H new ATOM 0 HE21 GLN B 62 8.863 -21.356 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN B 62 8.112 -22.462 -8.901 1.00 0.00 H new ATOM 2918 N LYS B 63 4.167 -20.024 -13.746 1.00 0.00 N ATOM 2919 CA LYS B 63 2.988 -20.170 -14.593 1.00 0.00 C ATOM 2920 C LYS B 63 1.713 -19.993 -13.778 1.00 0.00 C ATOM 2921 O LYS B 63 1.722 -20.121 -12.554 1.00 0.00 O ATOM 2922 CB LYS B 63 2.988 -21.551 -15.250 1.00 0.00 C ATOM 2923 CG LYS B 63 2.820 -22.628 -14.177 1.00 0.00 C ATOM 2924 CD LYS B 63 3.061 -24.008 -14.794 1.00 0.00 C ATOM 2925 CE LYS B 63 3.032 -25.073 -13.695 1.00 0.00 C ATOM 2926 NZ LYS B 63 4.361 -25.130 -13.024 1.00 0.00 N1+ ATOM 0 H LYS B 63 4.559 -20.903 -13.409 1.00 0.00 H new ATOM 0 HA LYS B 63 3.020 -19.399 -15.363 1.00 0.00 H new ATOM 0 HB2 LYS B 63 2.179 -21.619 -15.978 1.00 0.00 H new ATOM 0 HB3 LYS B 63 3.920 -21.707 -15.793 1.00 0.00 H new ATOM 0 HG2 LYS B 63 3.522 -22.456 -13.361 1.00 0.00 H new ATOM 0 HG3 LYS B 63 1.818 -22.579 -13.751 1.00 0.00 H new ATOM 0 HD2 LYS B 63 2.297 -24.222 -15.542 1.00 0.00 H new ATOM 0 HD3 LYS B 63 4.023 -24.026 -15.306 1.00 0.00 H new ATOM 0 HE2 LYS B 63 2.255 -24.839 -12.967 1.00 0.00 H new ATOM 0 HE3 LYS B 63 2.786 -26.045 -14.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 4.342 -25.853 -12.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 5.092 -25.373 -13.722 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 4.578 -24.204 -12.603 1.00 0.00 H new ATOM 2940 N GLU B 64 0.619 -19.698 -14.468 1.00 0.00 N ATOM 2941 CA GLU B 64 -0.666 -19.504 -13.808 1.00 0.00 C ATOM 2942 C GLU B 64 -0.581 -18.380 -12.780 1.00 0.00 C ATOM 2943 O GLU B 64 -1.220 -18.437 -11.729 1.00 0.00 O ATOM 2944 CB GLU B 64 -1.101 -20.799 -13.118 1.00 0.00 C ATOM 2945 CG GLU B 64 -1.279 -21.901 -14.163 1.00 0.00 C ATOM 2946 CD GLU B 64 -1.833 -23.159 -13.505 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -2.314 -23.059 -12.389 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -1.767 -24.207 -14.126 1.00 0.00 O1- ATOM 0 H GLU B 64 0.595 -19.588 -15.482 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.402 -19.231 -14.565 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.355 -21.099 -12.382 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -2.035 -20.640 -12.579 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -1.956 -21.563 -14.948 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -0.323 -22.120 -14.639 1.00 0.00 H new ATOM 2955 N SER B 65 0.209 -17.357 -13.091 1.00 0.00 N ATOM 2956 CA SER B 65 0.367 -16.223 -12.187 1.00 0.00 C ATOM 2957 C SER B 65 -0.680 -15.155 -12.483 1.00 0.00 C ATOM 2958 O SER B 65 -0.925 -14.815 -13.641 1.00 0.00 O ATOM 2959 CB SER B 65 1.766 -15.624 -12.340 1.00 0.00 C ATOM 2960 OG SER B 65 2.725 -16.531 -11.810 1.00 0.00 O ATOM 0 H SER B 65 0.746 -17.290 -13.956 1.00 0.00 H new ATOM 0 HA SER B 65 0.233 -16.575 -11.164 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.977 -15.427 -13.391 1.00 0.00 H new ATOM 0 HB3 SER B 65 1.824 -14.669 -11.818 1.00 0.00 H new ATOM 0 HG SER B 65 3.216 -16.954 -12.545 1.00 0.00 H new ATOM 2966 N THR B 66 -1.297 -14.628 -11.430 1.00 0.00 N ATOM 2967 CA THR B 66 -2.319 -13.598 -11.591 1.00 0.00 C ATOM 2968 C THR B 66 -1.702 -12.209 -11.464 1.00 0.00 C ATOM 2969 O THR B 66 -1.538 -11.692 -10.359 1.00 0.00 O ATOM 2970 CB THR B 66 -3.409 -13.774 -10.533 1.00 0.00 C ATOM 2971 OG1 THR B 66 -3.741 -15.151 -10.421 1.00 0.00 O ATOM 2972 CG2 THR B 66 -4.651 -12.980 -10.940 1.00 0.00 C ATOM 0 H THR B 66 -1.110 -14.894 -10.463 1.00 0.00 H new ATOM 0 HA THR B 66 -2.758 -13.699 -12.583 1.00 0.00 H new ATOM 0 HB THR B 66 -3.045 -13.408 -9.573 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.438 -15.265 -9.742 1.00 0.00 H new ATOM 0 HG21 THR B 66 -5.427 -13.106 -10.185 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.396 -11.924 -11.025 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.017 -13.343 -11.900 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.362 -11.611 -12.601 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.764 -10.282 -12.605 1.00 0.00 C ATOM 2982 C LEU B 67 -1.843 -9.207 -12.515 1.00 0.00 C ATOM 2983 O LEU B 67 -2.777 -9.184 -13.317 1.00 0.00 O ATOM 2984 CB LEU B 67 0.054 -10.082 -13.882 1.00 0.00 C ATOM 2985 CG LEU B 67 1.376 -10.846 -13.770 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.852 -11.253 -15.165 1.00 0.00 C ATOM 2987 CD2 LEU B 67 2.430 -9.950 -13.114 1.00 0.00 C ATOM 0 H LEU B 67 -1.489 -12.023 -13.526 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.110 -10.196 -11.737 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.509 -10.435 -14.746 1.00 0.00 H new ATOM 0 HB3 LEU B 67 0.248 -9.021 -14.039 1.00 0.00 H new ATOM 0 HG LEU B 67 1.227 -11.739 -13.162 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.793 -11.797 -15.084 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.103 -11.892 -15.633 1.00 0.00 H new ATOM 0 HD13 LEU B 67 2.000 -10.361 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.371 -10.494 -13.034 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.577 -9.057 -13.721 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.093 -9.660 -12.119 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.705 -8.317 -11.538 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.674 -7.243 -11.355 1.00 0.00 C ATOM 3001 C HIS B 68 -2.335 -6.061 -12.257 1.00 0.00 C ATOM 3002 O HIS B 68 -1.455 -5.258 -11.942 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.680 -6.786 -9.894 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.320 -7.846 -9.041 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -2.652 -8.448 -7.985 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.566 -8.424 -9.074 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -3.492 -9.342 -7.431 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.672 -9.367 -8.057 1.00 0.00 N ATOM 0 H HIS B 68 -0.938 -8.317 -10.866 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.662 -7.620 -11.621 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.661 -6.598 -9.556 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.226 -5.847 -9.797 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -5.345 -8.183 -9.782 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.242 -9.963 -6.584 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -5.478 -9.952 -7.836 1.00 0.00 H new ATOM 3016 N LEU B 69 -3.037 -5.961 -13.381 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.802 -4.872 -14.322 1.00 0.00 C ATOM 3018 C LEU B 69 -3.534 -3.611 -13.877 1.00 0.00 C ATOM 3019 O LEU B 69 -4.730 -3.454 -14.128 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.278 -5.281 -15.720 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.240 -4.067 -16.653 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.866 -3.399 -16.571 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.497 -4.526 -18.090 1.00 0.00 C ATOM 0 H LEU B 69 -3.768 -6.615 -13.661 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.733 -4.663 -14.350 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.643 -6.074 -16.114 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.291 -5.680 -15.668 1.00 0.00 H new ATOM 0 HG LEU B 69 -4.007 -3.353 -16.352 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.841 -2.535 -17.236 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.680 -3.074 -15.547 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -1.097 -4.111 -16.872 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.471 -3.665 -18.757 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.728 -5.239 -18.387 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.476 -5.002 -18.150 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.809 -2.715 -13.216 1.00 0.00 N ATOM 3036 CA VAL B 70 -3.400 -1.469 -12.739 1.00 0.00 C ATOM 3037 C VAL B 70 -3.137 -0.340 -13.729 1.00 0.00 C ATOM 3038 O VAL B 70 -2.069 -0.270 -14.338 1.00 0.00 O ATOM 3039 CB VAL B 70 -2.811 -1.103 -11.376 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -3.704 -0.064 -10.695 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.733 -2.357 -10.503 1.00 0.00 C ATOM 0 H VAL B 70 -1.819 -2.826 -12.999 1.00 0.00 H new ATOM 0 HA VAL B 70 -4.477 -1.610 -12.644 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.812 -0.689 -11.511 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.284 0.196 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -3.762 0.829 -11.317 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.704 -0.477 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.313 -2.098 -9.531 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.733 -2.769 -10.368 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.097 -3.098 -10.987 1.00 0.00 H new ATOM 3051 N LEU B 71 -4.118 0.544 -13.885 1.00 0.00 N ATOM 3052 CA LEU B 71 -3.983 1.667 -14.806 1.00 0.00 C ATOM 3053 C LEU B 71 -3.547 2.923 -14.059 1.00 0.00 C ATOM 3054 O LEU B 71 -4.367 3.780 -13.732 1.00 0.00 O ATOM 3055 CB LEU B 71 -5.316 1.928 -15.511 1.00 0.00 C ATOM 3056 CG LEU B 71 -5.932 0.598 -15.949 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.276 0.858 -16.631 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -4.989 -0.101 -16.931 1.00 0.00 C ATOM 0 H LEU B 71 -5.009 0.505 -13.389 1.00 0.00 H new ATOM 0 HA LEU B 71 -3.223 1.416 -15.546 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -5.997 2.453 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -5.161 2.572 -16.377 1.00 0.00 H new ATOM 0 HG LEU B 71 -6.085 -0.037 -15.076 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.715 -0.090 -16.943 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.948 1.357 -15.933 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -7.124 1.493 -17.504 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.427 -1.049 -17.244 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.837 0.534 -17.804 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -4.031 -0.287 -16.446 1.00 0.00 H new ATOM 3070 N ARG B 72 -2.248 3.027 -13.794 1.00 0.00 N ATOM 3071 CA ARG B 72 -1.712 4.183 -13.085 1.00 0.00 C ATOM 3072 C ARG B 72 -0.196 4.247 -13.235 1.00 0.00 C ATOM 3073 O ARG B 72 0.527 3.404 -12.703 1.00 0.00 O ATOM 3074 CB ARG B 72 -2.079 4.103 -11.601 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.139 5.514 -11.011 1.00 0.00 C ATOM 3076 CD ARG B 72 -0.772 6.186 -11.150 1.00 0.00 C ATOM 3077 NE ARG B 72 -0.664 7.304 -10.219 1.00 0.00 N ATOM 3078 CZ ARG B 72 -1.326 8.437 -10.426 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -0.845 9.335 -11.243 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -2.458 8.652 -9.814 1.00 0.00 N ATOM 0 H ARG B 72 -1.552 2.330 -14.058 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.146 5.085 -13.517 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.042 3.606 -11.480 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -1.342 3.505 -11.065 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -2.899 6.102 -11.525 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.428 5.468 -9.961 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.019 5.462 -10.954 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.634 6.539 -12.172 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.070 7.214 -9.395 1.00 0.00 H new ATOM 0 HH11 ARG B 72 0.039 9.167 -11.723 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.354 10.205 -11.402 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -2.835 7.950 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -2.966 9.522 -9.973 1.00 0.00 H new ATOM 3094 N LEU B 73 0.280 5.253 -13.962 1.00 0.00 N ATOM 3095 CA LEU B 73 1.713 5.417 -14.176 1.00 0.00 C ATOM 3096 C LEU B 73 2.029 6.847 -14.605 1.00 0.00 C ATOM 3097 O LEU B 73 1.684 7.264 -15.711 1.00 0.00 O ATOM 3098 CB LEU B 73 2.196 4.438 -15.249 1.00 0.00 C ATOM 3099 CG LEU B 73 3.635 4.775 -15.647 1.00 0.00 C ATOM 3100 CD1 LEU B 73 4.505 4.878 -14.392 1.00 0.00 C ATOM 3101 CD2 LEU B 73 4.182 3.671 -16.555 1.00 0.00 C ATOM 0 H LEU B 73 -0.301 5.962 -14.410 1.00 0.00 H new ATOM 0 HA LEU B 73 2.229 5.209 -13.239 1.00 0.00 H new ATOM 0 HB2 LEU B 73 2.143 3.416 -14.873 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.545 4.491 -16.122 1.00 0.00 H new ATOM 0 HG LEU B 73 3.651 5.727 -16.177 1.00 0.00 H new ATOM 0 HD11 LEU B 73 5.529 5.118 -14.678 1.00 0.00 H new ATOM 0 HD12 LEU B 73 4.116 5.663 -13.743 1.00 0.00 H new ATOM 0 HD13 LEU B 73 4.490 3.927 -13.860 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.207 3.909 -16.840 1.00 0.00 H new ATOM 0 HD22 LEU B 73 4.165 2.720 -16.023 1.00 0.00 H new ATOM 0 HD23 LEU B 73 3.565 3.597 -17.450 1.00 0.00 H new ATOM 3113 N ARG B 74 2.685 7.592 -13.723 1.00 0.00 N ATOM 3114 CA ARG B 74 3.041 8.975 -14.020 1.00 0.00 C ATOM 3115 C ARG B 74 3.709 9.074 -15.389 1.00 0.00 C ATOM 3116 O ARG B 74 3.891 8.069 -16.076 1.00 0.00 O ATOM 3117 CB ARG B 74 3.990 9.512 -12.947 1.00 0.00 C ATOM 3118 CG ARG B 74 3.517 9.047 -11.568 1.00 0.00 C ATOM 3119 CD ARG B 74 4.232 9.854 -10.485 1.00 0.00 C ATOM 3120 NE ARG B 74 4.052 9.221 -9.182 1.00 0.00 N ATOM 3121 CZ ARG B 74 4.415 9.838 -8.063 1.00 0.00 C ATOM 3122 NH1 ARG B 74 5.670 10.129 -7.855 1.00 0.00 N1+ ATOM 3123 NH2 ARG B 74 3.516 10.152 -7.171 1.00 0.00 N ATOM 0 H ARG B 74 2.980 7.265 -12.803 1.00 0.00 H new ATOM 0 HA ARG B 74 2.129 9.572 -14.029 1.00 0.00 H new ATOM 0 HB2 ARG B 74 5.004 9.159 -13.134 1.00 0.00 H new ATOM 0 HB3 ARG B 74 4.020 10.601 -12.985 1.00 0.00 H new ATOM 0 HG2 ARG B 74 2.438 9.175 -11.479 1.00 0.00 H new ATOM 0 HG3 ARG B 74 3.723 7.984 -11.440 1.00 0.00 H new ATOM 0 HD2 ARG B 74 5.294 9.927 -10.718 1.00 0.00 H new ATOM 0 HD3 ARG B 74 3.840 10.871 -10.461 1.00 0.00 H new ATOM 0 HE ARG B 74 3.641 8.289 -9.130 1.00 0.00 H new ATOM 0 HH11 ARG B 74 6.373 9.883 -8.552 1.00 0.00 H new ATOM 0 HH12 ARG B 74 5.948 10.603 -6.996 1.00 0.00 H new ATOM 0 HH21 ARG B 74 2.535 9.924 -7.333 1.00 0.00 H new ATOM 0 HH22 ARG B 74 3.794 10.626 -6.312 1.00 0.00 H new ATOM 3137 N GLY B 75 4.073 10.292 -15.776 1.00 0.00 N ATOM 3138 CA GLY B 75 4.721 10.512 -17.063 1.00 0.00 C ATOM 3139 C GLY B 75 3.689 10.758 -18.158 1.00 0.00 C ATOM 3140 O GLY B 75 3.124 11.848 -18.259 1.00 0.00 O ATOM 0 H GLY B 75 3.932 11.136 -15.221 1.00 0.00 H new ATOM 0 HA2 GLY B 75 5.394 11.366 -16.994 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.330 9.646 -17.320 1.00 0.00 H new ATOM 3144 N GLY B 76 3.446 9.739 -18.977 1.00 0.00 N ATOM 3145 CA GLY B 76 2.478 9.857 -20.061 1.00 0.00 C ATOM 3146 C GLY B 76 1.055 9.934 -19.517 1.00 0.00 C ATOM 3147 O GLY B 76 0.455 10.990 -19.633 1.00 0.00 O ATOM 3148 OXT GLY B 76 0.588 8.936 -18.993 1.00 0.00 O1- ATOM 0 H GLY B 76 3.902 8.829 -18.911 1.00 0.00 H new ATOM 0 HA2 GLY B 76 2.694 10.748 -20.651 1.00 0.00 H new ATOM 0 HA3 GLY B 76 2.570 9.001 -20.730 1.00 0.00 H new TER 3152 GLY B 76 ATOM 3153 N MET C 1 24.514 -1.138 19.942 1.00 0.00 N ATOM 3154 CA MET C 1 23.275 -0.913 20.739 1.00 0.00 C ATOM 3155 C MET C 1 22.147 -1.769 20.175 1.00 0.00 C ATOM 3156 O MET C 1 22.165 -2.145 19.003 1.00 0.00 O ATOM 3157 CB MET C 1 22.889 0.567 20.676 1.00 0.00 C ATOM 3158 CG MET C 1 23.183 1.118 19.279 1.00 0.00 C ATOM 3159 SD MET C 1 23.237 2.927 19.344 1.00 0.00 S ATOM 3160 CE MET C 1 22.189 3.239 17.903 1.00 0.00 C ATOM 0 H1 MET C 1 25.169 -0.343 20.086 1.00 0.00 H new ATOM 0 H2 MET C 1 24.969 -2.021 20.250 1.00 0.00 H new ATOM 0 H3 MET C 1 24.270 -1.208 18.933 1.00 0.00 H new ATOM 0 HA MET C 1 23.452 -1.192 21.778 1.00 0.00 H new ATOM 0 HB2 MET C 1 21.831 0.687 20.909 1.00 0.00 H new ATOM 0 HB3 MET C 1 23.447 1.130 21.424 1.00 0.00 H new ATOM 0 HG2 MET C 1 24.133 0.728 18.915 1.00 0.00 H new ATOM 0 HG3 MET C 1 22.415 0.791 18.578 1.00 0.00 H new ATOM 0 HE1 MET C 1 22.323 4.269 17.572 1.00 0.00 H new ATOM 0 HE2 MET C 1 22.467 2.559 17.097 1.00 0.00 H new ATOM 0 HE3 MET C 1 21.145 3.077 18.171 1.00 0.00 H new ATOM 3172 N GLN C 2 21.165 -2.073 21.017 1.00 0.00 N ATOM 3173 CA GLN C 2 20.030 -2.886 20.594 1.00 0.00 C ATOM 3174 C GLN C 2 18.795 -2.015 20.388 1.00 0.00 C ATOM 3175 O GLN C 2 18.148 -1.602 21.351 1.00 0.00 O ATOM 3176 CB GLN C 2 19.732 -3.955 21.648 1.00 0.00 C ATOM 3177 CG GLN C 2 20.811 -5.038 21.596 1.00 0.00 C ATOM 3178 CD GLN C 2 20.478 -6.152 22.582 1.00 0.00 C ATOM 3179 OE1 GLN C 2 21.150 -7.184 22.604 1.00 0.00 O ATOM 3180 NE2 GLN C 2 19.475 -6.006 23.403 1.00 0.00 N ATOM 0 H GLN C 2 21.131 -1.771 21.991 1.00 0.00 H new ATOM 0 HA GLN C 2 20.283 -3.367 19.649 1.00 0.00 H new ATOM 0 HB2 GLN C 2 19.702 -3.504 22.640 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.751 -4.395 21.468 1.00 0.00 H new ATOM 0 HG2 GLN C 2 20.883 -5.444 20.587 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.783 -4.607 21.836 1.00 0.00 H new ATOM 0 HE21 GLN C 2 18.920 -5.150 23.383 1.00 0.00 H new ATOM 0 HE22 GLN C 2 19.246 -6.747 24.065 1.00 0.00 H new ATOM 3189 N ILE C 3 18.474 -1.738 19.128 1.00 0.00 N ATOM 3190 CA ILE C 3 17.313 -0.915 18.810 1.00 0.00 C ATOM 3191 C ILE C 3 16.097 -1.790 18.523 1.00 0.00 C ATOM 3192 O ILE C 3 16.233 -2.970 18.198 1.00 0.00 O ATOM 3193 CB ILE C 3 17.612 -0.035 17.597 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.865 -0.916 16.371 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.853 0.814 17.876 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.608 -0.102 15.105 1.00 0.00 C ATOM 0 H ILE C 3 18.997 -2.068 18.317 1.00 0.00 H new ATOM 0 HA ILE C 3 17.094 -0.282 19.670 1.00 0.00 H new ATOM 0 HB ILE C 3 16.759 0.616 17.406 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.891 -1.284 16.379 1.00 0.00 H new ATOM 0 HG13 ILE C 3 17.213 -1.789 16.395 1.00 0.00 H new ATOM 0 HG21 ILE C 3 19.066 1.442 17.011 1.00 0.00 H new ATOM 0 HG22 ILE C 3 18.674 1.445 18.747 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.704 0.161 18.070 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.787 -0.725 14.229 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.575 0.245 15.099 1.00 0.00 H new ATOM 0 HD13 ILE C 3 18.279 0.757 15.082 1.00 0.00 H new ATOM 3208 N PHE C 4 14.910 -1.204 18.649 1.00 0.00 N ATOM 3209 CA PHE C 4 13.675 -1.940 18.404 1.00 0.00 C ATOM 3210 C PHE C 4 12.873 -1.292 17.281 1.00 0.00 C ATOM 3211 O PHE C 4 12.865 -0.070 17.134 1.00 0.00 O ATOM 3212 CB PHE C 4 12.829 -1.976 19.679 1.00 0.00 C ATOM 3213 CG PHE C 4 13.519 -2.830 20.716 1.00 0.00 C ATOM 3214 CD1 PHE C 4 14.728 -2.407 21.281 1.00 0.00 C ATOM 3215 CD2 PHE C 4 12.948 -4.046 21.115 1.00 0.00 C ATOM 3216 CE1 PHE C 4 15.368 -3.198 22.242 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.588 -4.838 22.076 1.00 0.00 C ATOM 3218 CZ PHE C 4 14.797 -4.414 22.640 1.00 0.00 C ATOM 0 H PHE C 4 14.778 -0.229 18.917 1.00 0.00 H new ATOM 0 HA PHE C 4 13.935 -2.956 18.108 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.685 -0.966 20.062 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.840 -2.378 19.461 1.00 0.00 H new ATOM 0 HD1 PHE C 4 15.167 -1.469 20.975 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.014 -4.372 20.681 1.00 0.00 H new ATOM 0 HE1 PHE C 4 16.301 -2.871 22.676 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.149 -5.776 22.382 1.00 0.00 H new ATOM 0 HZ PHE C 4 15.290 -5.024 23.382 1.00 0.00 H new ATOM 3228 N VAL C 5 12.197 -2.121 16.492 1.00 0.00 N ATOM 3229 CA VAL C 5 11.390 -1.622 15.384 1.00 0.00 C ATOM 3230 C VAL C 5 9.939 -2.064 15.543 1.00 0.00 C ATOM 3231 O VAL C 5 9.615 -3.239 15.371 1.00 0.00 O ATOM 3232 CB VAL C 5 11.944 -2.143 14.056 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.961 -1.818 12.929 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.289 -1.472 13.767 1.00 0.00 C ATOM 0 H VAL C 5 12.192 -3.135 16.598 1.00 0.00 H new ATOM 0 HA VAL C 5 11.431 -0.533 15.388 1.00 0.00 H new ATOM 0 HB VAL C 5 12.081 -3.223 14.119 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.356 -2.189 11.983 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.002 -2.294 13.134 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.824 -0.739 12.866 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.685 -1.842 12.821 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.151 -0.393 13.705 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.990 -1.703 14.569 1.00 0.00 H new ATOM 3244 N LYS C 6 9.071 -1.113 15.876 1.00 0.00 N ATOM 3245 CA LYS C 6 7.655 -1.413 16.060 1.00 0.00 C ATOM 3246 C LYS C 6 6.899 -1.260 14.744 1.00 0.00 C ATOM 3247 O LYS C 6 6.885 -0.183 14.147 1.00 0.00 O ATOM 3248 CB LYS C 6 7.056 -0.473 17.108 1.00 0.00 C ATOM 3249 CG LYS C 6 5.656 -0.956 17.489 1.00 0.00 C ATOM 3250 CD LYS C 6 5.171 -0.195 18.725 1.00 0.00 C ATOM 3251 CE LYS C 6 5.155 1.306 18.429 1.00 0.00 C ATOM 3252 NZ LYS C 6 4.250 1.993 19.393 1.00 0.00 N1+ ATOM 0 H LYS C 6 9.321 -0.135 16.023 1.00 0.00 H new ATOM 0 HA LYS C 6 7.562 -2.444 16.400 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.694 -0.443 17.991 1.00 0.00 H new ATOM 0 HB3 LYS C 6 7.007 0.542 16.715 1.00 0.00 H new ATOM 0 HG2 LYS C 6 4.967 -0.799 16.659 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.672 -2.027 17.691 1.00 0.00 H new ATOM 0 HD2 LYS C 6 4.172 -0.532 19.003 1.00 0.00 H new ATOM 0 HD3 LYS C 6 5.825 -0.402 19.572 1.00 0.00 H new ATOM 0 HE2 LYS C 6 6.163 1.713 18.506 1.00 0.00 H new ATOM 0 HE3 LYS C 6 4.817 1.483 17.408 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 4.770 2.752 19.877 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 3.441 2.399 18.881 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.906 1.307 20.095 1.00 0.00 H new ATOM 3266 N THR C 7 6.272 -2.343 14.298 1.00 0.00 N ATOM 3267 CA THR C 7 5.517 -2.317 13.050 1.00 0.00 C ATOM 3268 C THR C 7 4.165 -1.641 13.257 1.00 0.00 C ATOM 3269 O THR C 7 3.648 -1.593 14.373 1.00 0.00 O ATOM 3270 CB THR C 7 5.303 -3.744 12.539 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.437 -4.438 13.426 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.648 -4.467 12.463 1.00 0.00 C ATOM 0 H THR C 7 6.271 -3.243 14.777 1.00 0.00 H new ATOM 0 HA THR C 7 6.086 -1.749 12.314 1.00 0.00 H new ATOM 0 HB THR C 7 4.855 -3.712 11.546 1.00 0.00 H new ATOM 0 HG1 THR C 7 4.057 -5.217 12.969 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.495 -5.483 12.099 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.310 -3.933 11.781 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.099 -4.501 13.455 1.00 0.00 H new ATOM 3280 N LEU C 8 3.599 -1.120 12.173 1.00 0.00 N ATOM 3281 CA LEU C 8 2.306 -0.448 12.247 1.00 0.00 C ATOM 3282 C LEU C 8 1.205 -1.444 12.602 1.00 0.00 C ATOM 3283 O LEU C 8 0.291 -1.128 13.364 1.00 0.00 O ATOM 3284 CB LEU C 8 1.986 0.216 10.905 1.00 0.00 C ATOM 3285 CG LEU C 8 1.218 1.517 11.147 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.847 2.148 9.803 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.059 1.217 11.936 1.00 0.00 C ATOM 0 H LEU C 8 4.011 -1.149 11.240 1.00 0.00 H new ATOM 0 HA LEU C 8 2.355 0.313 13.025 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.908 0.422 10.361 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.394 -0.458 10.286 1.00 0.00 H new ATOM 0 HG LEU C 8 1.843 2.207 11.714 1.00 0.00 H new ATOM 0 HD11 LEU C 8 0.300 3.075 9.975 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.755 2.362 9.239 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.222 1.457 9.237 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -0.606 2.144 12.109 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -0.684 0.527 11.369 1.00 0.00 H new ATOM 0 HD23 LEU C 8 0.202 0.766 12.893 1.00 0.00 H new ATOM 3299 N THR C 9 1.300 -2.646 12.044 1.00 0.00 N ATOM 3300 CA THR C 9 0.307 -3.681 12.309 1.00 0.00 C ATOM 3301 C THR C 9 0.261 -4.014 13.797 1.00 0.00 C ATOM 3302 O THR C 9 -0.721 -3.720 14.479 1.00 0.00 O ATOM 3303 CB THR C 9 0.643 -4.943 11.511 1.00 0.00 C ATOM 3304 OG1 THR C 9 1.972 -5.346 11.804 1.00 0.00 O ATOM 3305 CG2 THR C 9 0.513 -4.654 10.014 1.00 0.00 C ATOM 0 H THR C 9 2.048 -2.927 11.410 1.00 0.00 H new ATOM 0 HA THR C 9 -0.670 -3.307 12.003 1.00 0.00 H new ATOM 0 HB THR C 9 -0.048 -5.740 11.785 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.188 -6.155 11.295 1.00 0.00 H new ATOM 0 HG21 THR C 9 0.753 -5.554 9.448 1.00 0.00 H new ATOM 0 HG22 THR C 9 -0.508 -4.346 9.790 1.00 0.00 H new ATOM 0 HG23 THR C 9 1.202 -3.856 9.736 1.00 0.00 H new ATOM 3313 N GLY C 10 1.330 -4.629 14.294 1.00 0.00 N ATOM 3314 CA GLY C 10 1.401 -4.996 15.704 1.00 0.00 C ATOM 3315 C GLY C 10 2.527 -5.994 15.950 1.00 0.00 C ATOM 3316 O GLY C 10 2.299 -7.203 16.003 1.00 0.00 O ATOM 0 H GLY C 10 2.153 -4.882 13.746 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.562 -4.103 16.309 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.451 -5.428 16.020 1.00 0.00 H new ATOM 3320 N LYS C 11 3.743 -5.480 16.100 1.00 0.00 N ATOM 3321 CA LYS C 11 4.900 -6.334 16.342 1.00 0.00 C ATOM 3322 C LYS C 11 6.130 -5.490 16.659 1.00 0.00 C ATOM 3323 O LYS C 11 6.140 -4.281 16.432 1.00 0.00 O ATOM 3324 CB LYS C 11 5.174 -7.201 15.110 1.00 0.00 C ATOM 3325 CG LYS C 11 6.236 -8.252 15.448 1.00 0.00 C ATOM 3326 CD LYS C 11 6.214 -9.357 14.392 1.00 0.00 C ATOM 3327 CE LYS C 11 7.263 -10.415 14.737 1.00 0.00 C ATOM 3328 NZ LYS C 11 6.816 -11.188 15.930 1.00 0.00 N1+ ATOM 0 H LYS C 11 3.952 -4.483 16.059 1.00 0.00 H new ATOM 0 HA LYS C 11 4.685 -6.976 17.196 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.255 -7.689 14.785 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.514 -6.578 14.283 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.222 -7.789 15.485 1.00 0.00 H new ATOM 0 HG3 LYS C 11 6.045 -8.674 16.435 1.00 0.00 H new ATOM 0 HD2 LYS C 11 5.225 -9.812 14.347 1.00 0.00 H new ATOM 0 HD3 LYS C 11 6.416 -8.937 13.407 1.00 0.00 H new ATOM 0 HE2 LYS C 11 7.411 -11.086 13.890 1.00 0.00 H new ATOM 0 HE3 LYS C 11 8.223 -9.939 14.938 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 7.384 -12.055 16.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 6.939 -10.609 16.785 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 5.813 -11.440 15.824 1.00 0.00 H new ATOM 3342 N THR C 12 7.167 -6.137 17.183 1.00 0.00 N ATOM 3343 CA THR C 12 8.399 -5.434 17.526 1.00 0.00 C ATOM 3344 C THR C 12 9.616 -6.289 17.188 1.00 0.00 C ATOM 3345 O THR C 12 9.679 -7.464 17.548 1.00 0.00 O ATOM 3346 CB THR C 12 8.409 -5.097 19.019 1.00 0.00 C ATOM 3347 OG1 THR C 12 7.149 -4.556 19.390 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.511 -4.075 19.306 1.00 0.00 C ATOM 0 H THR C 12 7.180 -7.138 17.378 1.00 0.00 H new ATOM 0 HA THR C 12 8.444 -4.513 16.945 1.00 0.00 H new ATOM 0 HB THR C 12 8.598 -6.003 19.595 1.00 0.00 H new ATOM 0 HG1 THR C 12 7.154 -4.341 20.346 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.517 -3.836 20.369 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.477 -4.492 19.022 1.00 0.00 H new ATOM 0 HG23 THR C 12 9.325 -3.168 18.731 1.00 0.00 H new ATOM 3356 N ILE C 13 10.579 -5.692 16.493 1.00 0.00 N ATOM 3357 CA ILE C 13 11.790 -6.410 16.111 1.00 0.00 C ATOM 3358 C ILE C 13 13.021 -5.757 16.731 1.00 0.00 C ATOM 3359 O ILE C 13 13.228 -4.551 16.602 1.00 0.00 O ATOM 3360 CB ILE C 13 11.934 -6.423 14.587 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.551 -6.560 13.946 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.810 -7.604 14.167 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.708 -6.788 12.441 1.00 0.00 C ATOM 0 H ILE C 13 10.546 -4.720 16.185 1.00 0.00 H new ATOM 0 HA ILE C 13 11.710 -7.433 16.478 1.00 0.00 H new ATOM 0 HB ILE C 13 12.397 -5.493 14.258 1.00 0.00 H new ATOM 0 HG12 ILE C 13 10.010 -7.392 14.396 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.963 -5.661 14.129 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.912 -7.613 13.082 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.795 -7.507 14.624 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.348 -8.535 14.496 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.724 -6.886 11.983 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.232 -5.941 11.997 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.280 -7.700 12.269 1.00 0.00 H new ATOM 3375 N THR C 14 13.837 -6.564 17.403 1.00 0.00 N ATOM 3376 CA THR C 14 15.049 -6.057 18.037 1.00 0.00 C ATOM 3377 C THR C 14 16.273 -6.395 17.192 1.00 0.00 C ATOM 3378 O THR C 14 16.506 -7.555 16.857 1.00 0.00 O ATOM 3379 CB THR C 14 15.204 -6.666 19.432 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.955 -6.619 20.109 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.246 -5.876 20.223 1.00 0.00 C ATOM 0 H THR C 14 13.682 -7.565 17.522 1.00 0.00 H new ATOM 0 HA THR C 14 14.967 -4.973 18.123 1.00 0.00 H new ATOM 0 HB THR C 14 15.530 -7.702 19.342 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.924 -5.826 20.685 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.355 -6.311 21.216 1.00 0.00 H new ATOM 0 HG22 THR C 14 17.203 -5.914 19.703 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.924 -4.839 20.315 1.00 0.00 H new ATOM 3389 N LEU C 15 17.053 -5.373 16.850 1.00 0.00 N ATOM 3390 CA LEU C 15 18.249 -5.576 16.040 1.00 0.00 C ATOM 3391 C LEU C 15 19.461 -4.920 16.693 1.00 0.00 C ATOM 3392 O LEU C 15 19.368 -3.815 17.225 1.00 0.00 O ATOM 3393 CB LEU C 15 18.042 -4.987 14.642 1.00 0.00 C ATOM 3394 CG LEU C 15 16.665 -5.393 14.111 1.00 0.00 C ATOM 3395 CD1 LEU C 15 16.300 -4.511 12.914 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.701 -6.858 13.669 1.00 0.00 C ATOM 0 H LEU C 15 16.880 -4.404 17.119 1.00 0.00 H new ATOM 0 HA LEU C 15 18.429 -6.648 15.961 1.00 0.00 H new ATOM 0 HB2 LEU C 15 18.123 -3.901 14.679 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.822 -5.342 13.968 1.00 0.00 H new ATOM 0 HG LEU C 15 15.921 -5.267 14.897 1.00 0.00 H new ATOM 0 HD11 LEU C 15 15.320 -4.799 12.535 1.00 0.00 H new ATOM 0 HD12 LEU C 15 16.276 -3.467 13.225 1.00 0.00 H new ATOM 0 HD13 LEU C 15 17.044 -4.638 12.128 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.721 -7.148 13.291 1.00 0.00 H new ATOM 0 HD22 LEU C 15 17.445 -6.982 12.882 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.963 -7.488 14.519 1.00 0.00 H new ATOM 3408 N GLU C 16 20.598 -5.608 16.643 1.00 0.00 N ATOM 3409 CA GLU C 16 21.825 -5.081 17.229 1.00 0.00 C ATOM 3410 C GLU C 16 22.573 -4.223 16.214 1.00 0.00 C ATOM 3411 O GLU C 16 23.346 -4.734 15.404 1.00 0.00 O ATOM 3412 CB GLU C 16 22.722 -6.234 17.686 1.00 0.00 C ATOM 3413 CG GLU C 16 23.849 -5.688 18.565 1.00 0.00 C ATOM 3414 CD GLU C 16 24.793 -6.817 18.964 1.00 0.00 C ATOM 3415 OE1 GLU C 16 24.366 -7.960 18.927 1.00 0.00 O ATOM 3416 OE2 GLU C 16 25.928 -6.523 19.300 1.00 0.00 O1- ATOM 0 H GLU C 16 20.695 -6.525 16.206 1.00 0.00 H new ATOM 0 HA GLU C 16 21.562 -4.464 18.088 1.00 0.00 H new ATOM 0 HB2 GLU C 16 22.136 -6.966 18.241 1.00 0.00 H new ATOM 0 HB3 GLU C 16 23.139 -6.749 16.821 1.00 0.00 H new ATOM 0 HG2 GLU C 16 24.399 -4.916 18.027 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.432 -5.220 19.456 1.00 0.00 H new ATOM 3423 N VAL C 17 22.332 -2.916 16.260 1.00 0.00 N ATOM 3424 CA VAL C 17 22.984 -1.995 15.336 1.00 0.00 C ATOM 3425 C VAL C 17 23.921 -1.051 16.083 1.00 0.00 C ATOM 3426 O VAL C 17 24.055 -1.129 17.304 1.00 0.00 O ATOM 3427 CB VAL C 17 21.929 -1.178 14.589 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.862 -2.116 14.022 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.275 -0.187 15.555 1.00 0.00 C ATOM 0 H VAL C 17 21.695 -2.474 16.922 1.00 0.00 H new ATOM 0 HA VAL C 17 23.569 -2.579 14.625 1.00 0.00 H new ATOM 0 HB VAL C 17 22.403 -0.633 13.773 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.111 -1.533 13.490 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.327 -2.823 13.334 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.387 -2.662 14.837 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.523 0.396 15.024 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.802 -0.733 16.371 1.00 0.00 H new ATOM 0 HG23 VAL C 17 22.034 0.482 15.959 1.00 0.00 H new ATOM 3439 N GLU C 18 24.565 -0.158 15.337 1.00 0.00 N ATOM 3440 CA GLU C 18 25.487 0.804 15.931 1.00 0.00 C ATOM 3441 C GLU C 18 25.117 2.223 15.503 1.00 0.00 C ATOM 3442 O GLU C 18 24.224 2.417 14.679 1.00 0.00 O ATOM 3443 CB GLU C 18 26.921 0.487 15.496 1.00 0.00 C ATOM 3444 CG GLU C 18 27.046 -1.009 15.201 1.00 0.00 C ATOM 3445 CD GLU C 18 28.516 -1.393 15.068 1.00 0.00 C ATOM 3446 OE1 GLU C 18 29.209 -1.360 16.072 1.00 0.00 O ATOM 3447 OE2 GLU C 18 28.927 -1.714 13.966 1.00 0.00 O1- ATOM 0 H GLU C 18 24.466 -0.081 14.325 1.00 0.00 H new ATOM 0 HA GLU C 18 25.418 0.734 17.017 1.00 0.00 H new ATOM 0 HB2 GLU C 18 27.180 1.066 14.610 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.622 0.774 16.280 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.582 -1.586 16.001 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.513 -1.253 14.282 1.00 0.00 H new ATOM 3454 N PRO C 19 25.784 3.208 16.044 1.00 0.00 N ATOM 3455 CA PRO C 19 25.521 4.635 15.715 1.00 0.00 C ATOM 3456 C PRO C 19 26.077 5.019 14.345 1.00 0.00 C ATOM 3457 O PRO C 19 25.629 5.989 13.734 1.00 0.00 O ATOM 3458 CB PRO C 19 26.221 5.425 16.833 1.00 0.00 C ATOM 3459 CG PRO C 19 26.846 4.418 17.754 1.00 0.00 C ATOM 3460 CD PRO C 19 26.858 3.075 17.028 1.00 0.00 C ATOM 0 HA PRO C 19 24.452 4.843 15.660 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.978 6.091 16.419 1.00 0.00 H new ATOM 0 HB3 PRO C 19 25.507 6.049 17.371 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.859 4.719 18.020 1.00 0.00 H new ATOM 0 HG3 PRO C 19 26.281 4.346 18.683 1.00 0.00 H new ATOM 0 HD2 PRO C 19 27.819 2.886 16.550 1.00 0.00 H new ATOM 0 HD3 PRO C 19 26.674 2.247 17.713 1.00 0.00 H new ATOM 3468 N SER C 20 27.053 4.252 13.872 1.00 0.00 N ATOM 3469 CA SER C 20 27.662 4.523 12.574 1.00 0.00 C ATOM 3470 C SER C 20 26.938 3.754 11.472 1.00 0.00 C ATOM 3471 O SER C 20 27.180 3.978 10.286 1.00 0.00 O ATOM 3472 CB SER C 20 29.137 4.120 12.595 1.00 0.00 C ATOM 3473 OG SER C 20 29.292 2.952 13.390 1.00 0.00 O ATOM 0 H SER C 20 27.437 3.444 14.362 1.00 0.00 H new ATOM 0 HA SER C 20 27.580 5.591 12.371 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.490 3.933 11.581 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.742 4.932 12.998 1.00 0.00 H new ATOM 0 HG SER C 20 30.236 2.689 13.405 1.00 0.00 H new ATOM 3479 N ASP C 21 26.049 2.851 11.872 1.00 0.00 N ATOM 3480 CA ASP C 21 25.296 2.057 10.908 1.00 0.00 C ATOM 3481 C ASP C 21 24.438 2.958 10.025 1.00 0.00 C ATOM 3482 O ASP C 21 23.808 3.899 10.510 1.00 0.00 O ATOM 3483 CB ASP C 21 24.401 1.054 11.640 1.00 0.00 C ATOM 3484 CG ASP C 21 25.259 0.050 12.402 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.455 0.271 12.492 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.706 -0.926 12.881 1.00 0.00 O1- ATOM 0 H ASP C 21 25.833 2.652 12.849 1.00 0.00 H new ATOM 0 HA ASP C 21 26.004 1.518 10.279 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.741 1.579 12.331 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.764 0.533 10.925 1.00 0.00 H new ATOM 3491 N THR C 22 24.419 2.663 8.730 1.00 0.00 N ATOM 3492 CA THR C 22 23.635 3.454 7.789 1.00 0.00 C ATOM 3493 C THR C 22 22.225 2.887 7.656 1.00 0.00 C ATOM 3494 O THR C 22 22.031 1.671 7.659 1.00 0.00 O ATOM 3495 CB THR C 22 24.313 3.464 6.417 1.00 0.00 C ATOM 3496 OG1 THR C 22 24.348 2.142 5.899 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.740 3.999 6.552 1.00 0.00 C ATOM 0 H THR C 22 24.933 1.888 8.310 1.00 0.00 H new ATOM 0 HA THR C 22 23.572 4.474 8.169 1.00 0.00 H new ATOM 0 HB THR C 22 23.751 4.106 5.739 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.780 2.147 5.020 1.00 0.00 H new ATOM 0 HG21 THR C 22 26.220 4.005 5.574 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.712 5.014 6.949 1.00 0.00 H new ATOM 0 HG23 THR C 22 26.306 3.360 7.230 1.00 0.00 H new ATOM 3505 N ILE C 23 21.243 3.777 7.536 1.00 0.00 N ATOM 3506 CA ILE C 23 19.854 3.352 7.400 1.00 0.00 C ATOM 3507 C ILE C 23 19.747 2.190 6.420 1.00 0.00 C ATOM 3508 O ILE C 23 19.201 1.137 6.748 1.00 0.00 O ATOM 3509 CB ILE C 23 18.998 4.520 6.906 1.00 0.00 C ATOM 3510 CG1 ILE C 23 19.279 5.760 7.762 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.518 4.152 7.014 1.00 0.00 C ATOM 3512 CD1 ILE C 23 19.163 5.400 9.244 1.00 0.00 C ATOM 0 H ILE C 23 21.382 4.788 7.530 1.00 0.00 H new ATOM 0 HA ILE C 23 19.494 3.025 8.376 1.00 0.00 H new ATOM 0 HB ILE C 23 19.244 4.733 5.866 1.00 0.00 H new ATOM 0 HG12 ILE C 23 20.277 6.143 7.548 1.00 0.00 H new ATOM 0 HG13 ILE C 23 18.573 6.553 7.514 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.909 4.985 6.662 1.00 0.00 H new ATOM 0 HG22 ILE C 23 17.316 3.272 6.404 1.00 0.00 H new ATOM 0 HG23 ILE C 23 17.272 3.937 8.054 1.00 0.00 H new ATOM 0 HD11 ILE C 23 19.363 6.284 9.850 1.00 0.00 H new ATOM 0 HD12 ILE C 23 18.156 5.038 9.453 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.886 4.622 9.487 1.00 0.00 H new ATOM 3524 N GLU C 24 20.272 2.388 5.215 1.00 0.00 N ATOM 3525 CA GLU C 24 20.230 1.348 4.195 1.00 0.00 C ATOM 3526 C GLU C 24 20.623 0.001 4.792 1.00 0.00 C ATOM 3527 O GLU C 24 19.965 -1.012 4.552 1.00 0.00 O ATOM 3528 CB GLU C 24 21.183 1.700 3.050 1.00 0.00 C ATOM 3529 CG GLU C 24 21.154 0.587 2.000 1.00 0.00 C ATOM 3530 CD GLU C 24 21.875 1.044 0.737 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.403 2.143 0.744 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.887 0.287 -0.221 1.00 0.00 O1- ATOM 0 H GLU C 24 20.728 3.252 4.923 1.00 0.00 H new ATOM 0 HA GLU C 24 19.212 1.281 3.811 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.891 2.648 2.598 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.196 1.828 3.432 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.630 -0.310 2.396 1.00 0.00 H new ATOM 0 HG3 GLU C 24 20.123 0.324 1.765 1.00 0.00 H new ATOM 3539 N ASN C 25 21.698 -0.001 5.575 1.00 0.00 N ATOM 3540 CA ASN C 25 22.167 -1.230 6.205 1.00 0.00 C ATOM 3541 C ASN C 25 21.077 -1.821 7.091 1.00 0.00 C ATOM 3542 O ASN C 25 20.810 -3.023 7.045 1.00 0.00 O ATOM 3543 CB ASN C 25 23.413 -0.943 7.047 1.00 0.00 C ATOM 3544 CG ASN C 25 24.072 -2.253 7.463 1.00 0.00 C ATOM 3545 OD1 ASN C 25 23.484 -3.036 8.209 1.00 0.00 O ATOM 3546 ND2 ASN C 25 25.267 -2.540 7.023 1.00 0.00 N ATOM 0 H ASN C 25 22.256 0.826 5.787 1.00 0.00 H new ATOM 0 HA ASN C 25 22.416 -1.948 5.423 1.00 0.00 H new ATOM 0 HB2 ASN C 25 24.117 -0.337 6.476 1.00 0.00 H new ATOM 0 HB3 ASN C 25 23.140 -0.366 7.931 1.00 0.00 H new ATOM 0 HD21 ASN C 25 25.715 -3.414 7.297 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.753 -1.890 6.405 1.00 0.00 H new ATOM 3553 N VAL C 26 20.446 -0.970 7.893 1.00 0.00 N ATOM 3554 CA VAL C 26 19.382 -1.422 8.782 1.00 0.00 C ATOM 3555 C VAL C 26 18.282 -2.111 7.981 1.00 0.00 C ATOM 3556 O VAL C 26 17.900 -3.243 8.280 1.00 0.00 O ATOM 3557 CB VAL C 26 18.795 -0.232 9.543 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.816 -0.737 10.604 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.925 0.545 10.223 1.00 0.00 C ATOM 0 H VAL C 26 20.650 0.028 7.946 1.00 0.00 H new ATOM 0 HA VAL C 26 19.801 -2.133 9.494 1.00 0.00 H new ATOM 0 HB VAL C 26 18.271 0.422 8.846 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.398 0.111 11.146 1.00 0.00 H new ATOM 0 HG12 VAL C 26 17.011 -1.292 10.122 1.00 0.00 H new ATOM 0 HG13 VAL C 26 18.340 -1.391 11.301 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.508 1.393 10.766 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.449 -0.110 10.920 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.624 0.905 9.468 1.00 0.00 H new ATOM 3569 N LYS C 27 17.781 -1.422 6.960 1.00 0.00 N ATOM 3570 CA LYS C 27 16.729 -1.982 6.120 1.00 0.00 C ATOM 3571 C LYS C 27 17.119 -3.379 5.651 1.00 0.00 C ATOM 3572 O LYS C 27 16.273 -4.267 5.540 1.00 0.00 O ATOM 3573 CB LYS C 27 16.491 -1.080 4.908 1.00 0.00 C ATOM 3574 CG LYS C 27 15.919 0.261 5.372 1.00 0.00 C ATOM 3575 CD LYS C 27 15.460 1.068 4.156 1.00 0.00 C ATOM 3576 CE LYS C 27 14.999 2.455 4.607 1.00 0.00 C ATOM 3577 NZ LYS C 27 14.240 3.109 3.505 1.00 0.00 N1+ ATOM 0 H LYS C 27 18.083 -0.484 6.696 1.00 0.00 H new ATOM 0 HA LYS C 27 15.812 -2.046 6.705 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.426 -0.922 4.370 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.802 -1.561 4.214 1.00 0.00 H new ATOM 0 HG2 LYS C 27 15.081 0.096 6.050 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.674 0.818 5.928 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.275 1.160 3.439 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.646 0.550 3.649 1.00 0.00 H new ATOM 0 HE2 LYS C 27 14.372 2.371 5.495 1.00 0.00 H new ATOM 0 HE3 LYS C 27 15.860 3.065 4.882 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 14.494 4.117 3.459 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 14.476 2.651 2.602 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.220 3.017 3.684 1.00 0.00 H new ATOM 3591 N ALA C 28 18.407 -3.566 5.382 1.00 0.00 N ATOM 3592 CA ALA C 28 18.903 -4.860 4.930 1.00 0.00 C ATOM 3593 C ALA C 28 18.714 -5.911 6.018 1.00 0.00 C ATOM 3594 O ALA C 28 18.289 -7.034 5.746 1.00 0.00 O ATOM 3595 CB ALA C 28 20.387 -4.753 4.569 1.00 0.00 C ATOM 0 H ALA C 28 19.122 -2.843 5.468 1.00 0.00 H new ATOM 0 HA ALA C 28 18.338 -5.160 4.048 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.750 -5.724 4.232 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.516 -4.021 3.772 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.953 -4.438 5.446 1.00 0.00 H new ATOM 3601 N LYS C 29 19.029 -5.534 7.254 1.00 0.00 N ATOM 3602 CA LYS C 29 18.887 -6.449 8.379 1.00 0.00 C ATOM 3603 C LYS C 29 17.431 -6.866 8.548 1.00 0.00 C ATOM 3604 O LYS C 29 17.137 -8.014 8.876 1.00 0.00 O ATOM 3605 CB LYS C 29 19.382 -5.779 9.663 1.00 0.00 C ATOM 3606 CG LYS C 29 20.906 -5.669 9.628 1.00 0.00 C ATOM 3607 CD LYS C 29 21.392 -4.897 10.857 1.00 0.00 C ATOM 3608 CE LYS C 29 22.902 -5.078 11.011 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.186 -6.437 11.554 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.381 -4.609 7.499 1.00 0.00 H new ATOM 0 HA LYS C 29 19.486 -7.337 8.180 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.938 -4.789 9.763 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.069 -6.358 10.532 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.352 -6.663 9.610 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.223 -5.161 8.717 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.151 -3.839 10.753 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.880 -5.255 11.750 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.395 -4.949 10.047 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.304 -4.316 11.679 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.150 -6.461 11.942 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 22.504 -6.660 12.307 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.102 -7.140 10.792 1.00 0.00 H new ATOM 3623 N ILE C 30 16.522 -5.923 8.319 1.00 0.00 N ATOM 3624 CA ILE C 30 15.097 -6.204 8.444 1.00 0.00 C ATOM 3625 C ILE C 30 14.649 -7.177 7.359 1.00 0.00 C ATOM 3626 O ILE C 30 13.867 -8.092 7.616 1.00 0.00 O ATOM 3627 CB ILE C 30 14.296 -4.905 8.335 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.678 -3.976 9.491 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.799 -5.219 8.405 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.645 -2.857 9.615 1.00 0.00 C ATOM 0 H ILE C 30 16.745 -4.965 8.048 1.00 0.00 H new ATOM 0 HA ILE C 30 14.917 -6.657 9.419 1.00 0.00 H new ATOM 0 HB ILE C 30 14.519 -4.418 7.386 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.730 -4.541 10.422 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.668 -3.553 9.319 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.229 -4.293 8.327 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.528 -5.882 7.584 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.573 -5.705 9.354 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.920 -2.198 10.438 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.615 -2.286 8.687 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.663 -3.288 9.808 1.00 0.00 H new ATOM 3642 N GLN C 31 15.153 -6.973 6.146 1.00 0.00 N ATOM 3643 CA GLN C 31 14.799 -7.839 5.028 1.00 0.00 C ATOM 3644 C GLN C 31 15.216 -9.278 5.312 1.00 0.00 C ATOM 3645 O GLN C 31 14.500 -10.221 4.975 1.00 0.00 O ATOM 3646 CB GLN C 31 15.486 -7.350 3.751 1.00 0.00 C ATOM 3647 CG GLN C 31 15.204 -8.330 2.610 1.00 0.00 C ATOM 3648 CD GLN C 31 15.622 -7.715 1.279 1.00 0.00 C ATOM 3649 OE1 GLN C 31 16.590 -6.956 1.222 1.00 0.00 O ATOM 3650 NE2 GLN C 31 14.946 -7.998 0.199 1.00 0.00 N ATOM 0 H GLN C 31 15.803 -6.222 5.914 1.00 0.00 H new ATOM 0 HA GLN C 31 13.718 -7.805 4.895 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.123 -6.356 3.488 1.00 0.00 H new ATOM 0 HB3 GLN C 31 16.560 -7.265 3.914 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.747 -9.261 2.776 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.143 -8.579 2.588 1.00 0.00 H new ATOM 0 HE21 GLN C 31 14.145 -8.627 0.249 1.00 0.00 H new ATOM 0 HE22 GLN C 31 15.219 -7.590 -0.695 1.00 0.00 H new ATOM 3659 N ASP C 32 16.378 -9.439 5.938 1.00 0.00 N ATOM 3660 CA ASP C 32 16.880 -10.769 6.265 1.00 0.00 C ATOM 3661 C ASP C 32 16.061 -11.388 7.393 1.00 0.00 C ATOM 3662 O ASP C 32 16.013 -12.609 7.541 1.00 0.00 O ATOM 3663 CB ASP C 32 18.348 -10.684 6.684 1.00 0.00 C ATOM 3664 CG ASP C 32 18.901 -12.083 6.933 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.772 -12.561 8.048 1.00 0.00 O ATOM 3666 OD2 ASP C 32 19.446 -12.658 6.004 1.00 0.00 O1- ATOM 0 H ASP C 32 16.985 -8.672 6.227 1.00 0.00 H new ATOM 0 HA ASP C 32 16.791 -11.399 5.380 1.00 0.00 H new ATOM 0 HB2 ASP C 32 18.929 -10.188 5.906 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.443 -10.081 7.587 1.00 0.00 H new ATOM 3671 N LYS C 33 15.418 -10.537 8.186 1.00 0.00 N ATOM 3672 CA LYS C 33 14.602 -11.012 9.298 1.00 0.00 C ATOM 3673 C LYS C 33 13.230 -11.458 8.805 1.00 0.00 C ATOM 3674 O LYS C 33 12.835 -12.608 8.996 1.00 0.00 O ATOM 3675 CB LYS C 33 14.436 -9.900 10.337 1.00 0.00 C ATOM 3676 CG LYS C 33 15.768 -9.664 11.056 1.00 0.00 C ATOM 3677 CD LYS C 33 15.846 -10.562 12.293 1.00 0.00 C ATOM 3678 CE LYS C 33 17.210 -10.387 12.965 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.272 -10.956 12.089 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.445 -9.523 8.081 1.00 0.00 H new ATOM 0 HA LYS C 33 15.106 -11.864 9.755 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.106 -8.982 9.852 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.666 -10.174 11.058 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.599 -9.879 10.384 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.856 -8.617 11.347 1.00 0.00 H new ATOM 0 HD2 LYS C 33 15.049 -10.307 12.992 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.700 -11.604 12.009 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.403 -9.330 13.150 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.217 -10.886 13.934 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.122 -11.150 12.656 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 17.932 -11.841 11.661 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.504 -10.275 11.338 1.00 0.00 H new ATOM 3693 N GLU C 34 12.508 -10.541 8.169 1.00 0.00 N ATOM 3694 CA GLU C 34 11.181 -10.851 7.651 1.00 0.00 C ATOM 3695 C GLU C 34 11.253 -11.209 6.170 1.00 0.00 C ATOM 3696 O GLU C 34 11.356 -12.381 5.809 1.00 0.00 O ATOM 3697 CB GLU C 34 10.252 -9.650 7.843 1.00 0.00 C ATOM 3698 CG GLU C 34 10.042 -9.399 9.337 1.00 0.00 C ATOM 3699 CD GLU C 34 9.229 -10.535 9.948 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.569 -11.235 9.198 1.00 0.00 O ATOM 3701 OE2 GLU C 34 9.278 -10.689 11.158 1.00 0.00 O1- ATOM 0 H GLU C 34 12.817 -9.584 8.001 1.00 0.00 H new ATOM 0 HA GLU C 34 10.788 -11.706 8.201 1.00 0.00 H new ATOM 0 HB2 GLU C 34 10.682 -8.766 7.372 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.294 -9.837 7.357 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.006 -9.319 9.840 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.526 -8.451 9.486 1.00 0.00 H new ATOM 3708 N GLY C 35 11.199 -10.190 5.318 1.00 0.00 N ATOM 3709 CA GLY C 35 11.258 -10.408 3.877 1.00 0.00 C ATOM 3710 C GLY C 35 10.666 -9.222 3.123 1.00 0.00 C ATOM 3711 O GLY C 35 10.284 -9.342 1.960 1.00 0.00 O ATOM 0 H GLY C 35 11.115 -9.213 5.597 1.00 0.00 H new ATOM 0 HA2 GLY C 35 12.293 -10.559 3.570 1.00 0.00 H new ATOM 0 HA3 GLY C 35 10.713 -11.316 3.620 1.00 0.00 H new ATOM 3715 N ILE C 36 10.593 -8.077 3.796 1.00 0.00 N ATOM 3716 CA ILE C 36 10.044 -6.875 3.180 1.00 0.00 C ATOM 3717 C ILE C 36 11.134 -6.110 2.433 1.00 0.00 C ATOM 3718 O ILE C 36 12.093 -5.631 3.038 1.00 0.00 O ATOM 3719 CB ILE C 36 9.433 -5.974 4.255 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.438 -6.783 5.092 1.00 0.00 C ATOM 3721 CG2 ILE C 36 8.705 -4.804 3.590 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.012 -5.964 6.313 1.00 0.00 C ATOM 0 H ILE C 36 10.904 -7.957 4.760 1.00 0.00 H new ATOM 0 HA ILE C 36 9.272 -7.172 2.470 1.00 0.00 H new ATOM 0 HB ILE C 36 10.224 -5.590 4.899 1.00 0.00 H new ATOM 0 HG12 ILE C 36 7.566 -7.040 4.491 1.00 0.00 H new ATOM 0 HG13 ILE C 36 8.893 -7.721 5.411 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.270 -4.163 4.357 1.00 0.00 H new ATOM 0 HG22 ILE C 36 9.412 -4.228 2.993 1.00 0.00 H new ATOM 0 HG23 ILE C 36 7.914 -5.187 2.946 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.304 -6.540 6.908 1.00 0.00 H new ATOM 0 HD12 ILE C 36 8.888 -5.730 6.918 1.00 0.00 H new ATOM 0 HD13 ILE C 36 7.540 -5.038 5.984 1.00 0.00 H new ATOM 3734 N PRO C 37 11.006 -5.987 1.137 1.00 0.00 N ATOM 3735 CA PRO C 37 12.000 -5.266 0.297 1.00 0.00 C ATOM 3736 C PRO C 37 12.382 -3.916 0.902 1.00 0.00 C ATOM 3737 O PRO C 37 11.518 -3.162 1.353 1.00 0.00 O ATOM 3738 CB PRO C 37 11.301 -5.077 -1.058 1.00 0.00 C ATOM 3739 CG PRO C 37 9.936 -5.687 -0.943 1.00 0.00 C ATOM 3740 CD PRO C 37 9.904 -6.524 0.335 1.00 0.00 C ATOM 0 HA PRO C 37 12.933 -5.824 0.213 1.00 0.00 H new ATOM 0 HB2 PRO C 37 11.229 -4.019 -1.309 1.00 0.00 H new ATOM 0 HB3 PRO C 37 11.870 -5.556 -1.855 1.00 0.00 H new ATOM 0 HG2 PRO C 37 9.172 -4.910 -0.910 1.00 0.00 H new ATOM 0 HG3 PRO C 37 9.721 -6.309 -1.812 1.00 0.00 H new ATOM 0 HD2 PRO C 37 8.949 -6.427 0.852 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.045 -7.584 0.122 1.00 0.00 H new ATOM 3748 N PRO C 38 13.650 -3.602 0.919 1.00 0.00 N ATOM 3749 CA PRO C 38 14.153 -2.318 1.481 1.00 0.00 C ATOM 3750 C PRO C 38 13.340 -1.122 0.992 1.00 0.00 C ATOM 3751 O PRO C 38 12.720 -0.414 1.786 1.00 0.00 O ATOM 3752 CB PRO C 38 15.607 -2.222 0.992 1.00 0.00 C ATOM 3753 CG PRO C 38 15.878 -3.444 0.165 1.00 0.00 C ATOM 3754 CD PRO C 38 14.739 -4.434 0.408 1.00 0.00 C ATOM 0 HA PRO C 38 14.072 -2.301 2.568 1.00 0.00 H new ATOM 0 HB2 PRO C 38 15.756 -1.317 0.402 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.294 -2.169 1.836 1.00 0.00 H new ATOM 0 HG2 PRO C 38 15.940 -3.184 -0.892 1.00 0.00 H new ATOM 0 HG3 PRO C 38 16.835 -3.887 0.440 1.00 0.00 H new ATOM 0 HD2 PRO C 38 14.453 -4.946 -0.511 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.025 -5.203 1.126 1.00 0.00 H new ATOM 3762 N ASP C 39 13.351 -0.902 -0.317 1.00 0.00 N ATOM 3763 CA ASP C 39 12.614 0.213 -0.905 1.00 0.00 C ATOM 3764 C ASP C 39 11.262 0.389 -0.220 1.00 0.00 C ATOM 3765 O ASP C 39 10.773 1.510 -0.074 1.00 0.00 O ATOM 3766 CB ASP C 39 12.402 -0.033 -2.400 1.00 0.00 C ATOM 3767 CG ASP C 39 13.748 -0.200 -3.097 1.00 0.00 C ATOM 3768 OD1 ASP C 39 14.297 -1.288 -3.030 1.00 0.00 O ATOM 3769 OD2 ASP C 39 14.210 0.762 -3.687 1.00 0.00 O1- ATOM 0 H ASP C 39 13.859 -1.477 -0.990 1.00 0.00 H new ATOM 0 HA ASP C 39 13.198 1.122 -0.764 1.00 0.00 H new ATOM 0 HB2 ASP C 39 11.794 -0.925 -2.547 1.00 0.00 H new ATOM 0 HB3 ASP C 39 11.856 0.801 -2.840 1.00 0.00 H new ATOM 3774 N GLN C 40 10.661 -0.722 0.195 1.00 0.00 N ATOM 3775 CA GLN C 40 9.364 -0.674 0.861 1.00 0.00 C ATOM 3776 C GLN C 40 9.530 -0.780 2.374 1.00 0.00 C ATOM 3777 O GLN C 40 9.070 -1.741 2.992 1.00 0.00 O ATOM 3778 CB GLN C 40 8.480 -1.819 0.362 1.00 0.00 C ATOM 3779 CG GLN C 40 8.615 -1.943 -1.157 1.00 0.00 C ATOM 3780 CD GLN C 40 7.554 -2.894 -1.699 1.00 0.00 C ATOM 3781 OE1 GLN C 40 7.060 -3.754 -0.970 1.00 0.00 O ATOM 3782 NE2 GLN C 40 7.173 -2.793 -2.943 1.00 0.00 N ATOM 0 H GLN C 40 11.048 -1.659 0.083 1.00 0.00 H new ATOM 0 HA GLN C 40 8.893 0.280 0.627 1.00 0.00 H new ATOM 0 HB2 GLN C 40 8.772 -2.753 0.841 1.00 0.00 H new ATOM 0 HB3 GLN C 40 7.440 -1.634 0.631 1.00 0.00 H new ATOM 0 HG2 GLN C 40 8.508 -0.963 -1.621 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.609 -2.310 -1.413 1.00 0.00 H new ATOM 0 HE21 GLN C 40 7.583 -2.080 -3.546 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.465 -3.427 -3.313 1.00 0.00 H new ATOM 3791 N GLN C 41 10.187 0.213 2.965 1.00 0.00 N ATOM 3792 CA GLN C 41 10.405 0.217 4.408 1.00 0.00 C ATOM 3793 C GLN C 41 10.520 1.647 4.931 1.00 0.00 C ATOM 3794 O GLN C 41 11.615 2.202 5.007 1.00 0.00 O ATOM 3795 CB GLN C 41 11.680 -0.555 4.748 1.00 0.00 C ATOM 3796 CG GLN C 41 11.435 -2.054 4.565 1.00 0.00 C ATOM 3797 CD GLN C 41 12.633 -2.845 5.080 1.00 0.00 C ATOM 3798 OE1 GLN C 41 13.496 -2.292 5.763 1.00 0.00 O ATOM 3799 NE2 GLN C 41 12.740 -4.112 4.790 1.00 0.00 N ATOM 0 H GLN C 41 10.575 1.018 2.473 1.00 0.00 H new ATOM 0 HA GLN C 41 9.551 -0.265 4.884 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.497 -0.228 4.105 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.980 -0.348 5.775 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.534 -2.352 5.102 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.267 -2.277 3.511 1.00 0.00 H new ATOM 0 HE21 GLN C 41 12.024 -4.568 4.224 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.540 -4.647 5.129 1.00 0.00 H new ATOM 3808 N ARG C 42 9.383 2.234 5.293 1.00 0.00 N ATOM 3809 CA ARG C 42 9.370 3.597 5.812 1.00 0.00 C ATOM 3810 C ARG C 42 9.565 3.590 7.324 1.00 0.00 C ATOM 3811 O ARG C 42 8.677 3.182 8.074 1.00 0.00 O ATOM 3812 CB ARG C 42 8.042 4.275 5.466 1.00 0.00 C ATOM 3813 CG ARG C 42 8.135 5.774 5.767 1.00 0.00 C ATOM 3814 CD ARG C 42 7.181 6.541 4.848 1.00 0.00 C ATOM 3815 NE ARG C 42 5.929 5.807 4.693 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.188 5.936 3.597 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.892 7.124 3.145 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 4.756 4.875 2.973 1.00 0.00 N ATOM 0 H ARG C 42 8.466 1.791 5.237 1.00 0.00 H new ATOM 0 HA ARG C 42 10.188 4.152 5.353 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.806 4.119 4.413 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.233 3.828 6.043 1.00 0.00 H new ATOM 0 HG2 ARG C 42 7.881 5.962 6.810 1.00 0.00 H new ATOM 0 HG3 ARG C 42 9.157 6.122 5.619 1.00 0.00 H new ATOM 0 HD2 ARG C 42 6.982 7.530 5.262 1.00 0.00 H new ATOM 0 HD3 ARG C 42 7.646 6.691 3.874 1.00 0.00 H new ATOM 0 HE ARG C 42 5.617 5.184 5.438 1.00 0.00 H new ATOM 0 HH11 ARG C 42 5.229 7.954 3.633 1.00 0.00 H new ATOM 0 HH12 ARG C 42 4.323 7.223 2.304 1.00 0.00 H new ATOM 0 HH21 ARG C 42 4.987 3.946 3.326 1.00 0.00 H new ATOM 0 HH22 ARG C 42 4.187 4.974 2.132 1.00 0.00 H new ATOM 3832 N LEU C 43 10.736 4.037 7.768 1.00 0.00 N ATOM 3833 CA LEU C 43 11.041 4.072 9.194 1.00 0.00 C ATOM 3834 C LEU C 43 10.915 5.489 9.744 1.00 0.00 C ATOM 3835 O LEU C 43 11.450 6.439 9.172 1.00 0.00 O ATOM 3836 CB LEU C 43 12.463 3.558 9.437 1.00 0.00 C ATOM 3837 CG LEU C 43 12.535 2.068 9.095 1.00 0.00 C ATOM 3838 CD1 LEU C 43 13.968 1.703 8.702 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.119 1.243 10.315 1.00 0.00 C ATOM 0 H LEU C 43 11.485 4.378 7.165 1.00 0.00 H new ATOM 0 HA LEU C 43 10.325 3.432 9.709 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.172 4.117 8.826 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.745 3.717 10.478 1.00 0.00 H new ATOM 0 HG LEU C 43 11.863 1.855 8.264 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.019 0.642 8.458 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.268 2.290 7.834 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.639 1.917 9.534 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.170 0.182 10.071 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.791 1.457 11.146 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.099 1.501 10.598 1.00 0.00 H new ATOM 3851 N ILE C 44 10.209 5.619 10.864 1.00 0.00 N ATOM 3852 CA ILE C 44 10.018 6.919 11.496 1.00 0.00 C ATOM 3853 C ILE C 44 10.377 6.844 12.976 1.00 0.00 C ATOM 3854 O ILE C 44 9.949 5.929 13.681 1.00 0.00 O ATOM 3855 CB ILE C 44 8.563 7.371 11.342 1.00 0.00 C ATOM 3856 CG1 ILE C 44 8.334 7.872 9.914 1.00 0.00 C ATOM 3857 CG2 ILE C 44 8.271 8.504 12.330 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.841 8.121 9.694 1.00 0.00 C ATOM 0 H ILE C 44 9.761 4.842 11.350 1.00 0.00 H new ATOM 0 HA ILE C 44 10.671 7.642 11.007 1.00 0.00 H new ATOM 0 HB ILE C 44 7.899 6.531 11.546 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.896 8.791 9.745 1.00 0.00 H new ATOM 0 HG13 ILE C 44 8.701 7.138 9.197 1.00 0.00 H new ATOM 0 HG21 ILE C 44 7.235 8.825 12.220 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.435 8.150 13.348 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.935 9.344 12.127 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.678 8.478 8.677 1.00 0.00 H new ATOM 0 HD12 ILE C 44 6.291 7.192 9.845 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.489 8.871 10.403 1.00 0.00 H new ATOM 3870 N PHE C 45 11.168 7.805 13.442 1.00 0.00 N ATOM 3871 CA PHE C 45 11.579 7.827 14.842 1.00 0.00 C ATOM 3872 C PHE C 45 10.757 8.842 15.631 1.00 0.00 C ATOM 3873 O PHE C 45 11.271 9.879 16.050 1.00 0.00 O ATOM 3874 CB PHE C 45 13.065 8.178 14.946 1.00 0.00 C ATOM 3875 CG PHE C 45 13.457 8.276 16.402 1.00 0.00 C ATOM 3876 CD1 PHE C 45 13.333 7.159 17.237 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.946 9.483 16.916 1.00 0.00 C ATOM 3878 CE1 PHE C 45 13.697 7.250 18.586 1.00 0.00 C ATOM 3879 CE2 PHE C 45 14.310 9.575 18.265 1.00 0.00 C ATOM 3880 CZ PHE C 45 14.186 8.458 19.099 1.00 0.00 C ATOM 0 H PHE C 45 11.534 8.572 12.878 1.00 0.00 H new ATOM 0 HA PHE C 45 11.409 6.836 15.264 1.00 0.00 H new ATOM 0 HB2 PHE C 45 13.665 7.417 14.447 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.263 9.123 14.440 1.00 0.00 H new ATOM 0 HD1 PHE C 45 12.957 6.227 16.841 1.00 0.00 H new ATOM 0 HD2 PHE C 45 14.043 10.344 16.271 1.00 0.00 H new ATOM 0 HE1 PHE C 45 13.601 6.389 19.231 1.00 0.00 H new ATOM 0 HE2 PHE C 45 14.686 10.507 18.661 1.00 0.00 H new ATOM 0 HZ PHE C 45 14.468 8.528 20.139 1.00 0.00 H new ATOM 3890 N ALA C 46 9.480 8.531 15.833 1.00 0.00 N ATOM 3891 CA ALA C 46 8.592 9.418 16.578 1.00 0.00 C ATOM 3892 C ALA C 46 8.998 10.877 16.386 1.00 0.00 C ATOM 3893 O ALA C 46 8.891 11.687 17.307 1.00 0.00 O ATOM 3894 CB ALA C 46 8.632 9.068 18.066 1.00 0.00 C ATOM 0 H ALA C 46 9.039 7.676 15.493 1.00 0.00 H new ATOM 0 HA ALA C 46 7.579 9.284 16.199 1.00 0.00 H new ATOM 0 HB1 ALA C 46 7.967 9.735 18.615 1.00 0.00 H new ATOM 0 HB2 ALA C 46 8.308 8.037 18.206 1.00 0.00 H new ATOM 0 HB3 ALA C 46 9.650 9.183 18.440 1.00 0.00 H new ATOM 3900 N GLY C 47 9.465 11.203 15.187 1.00 0.00 N ATOM 3901 CA GLY C 47 9.884 12.567 14.886 1.00 0.00 C ATOM 3902 C GLY C 47 9.910 12.809 13.382 1.00 0.00 C ATOM 3903 O GLY C 47 9.267 13.733 12.881 1.00 0.00 O ATOM 0 H GLY C 47 9.563 10.547 14.412 1.00 0.00 H new ATOM 0 HA2 GLY C 47 9.203 13.274 15.360 1.00 0.00 H new ATOM 0 HA3 GLY C 47 10.874 12.748 15.305 1.00 0.00 H new ATOM 3907 N LYS C 48 10.657 11.976 12.666 1.00 0.00 N ATOM 3908 CA LYS C 48 10.759 12.109 11.218 1.00 0.00 C ATOM 3909 C LYS C 48 11.136 10.776 10.581 1.00 0.00 C ATOM 3910 O LYS C 48 11.367 9.786 11.278 1.00 0.00 O ATOM 3911 CB LYS C 48 11.810 13.163 10.861 1.00 0.00 C ATOM 3912 CG LYS C 48 11.305 14.550 11.269 1.00 0.00 C ATOM 3913 CD LYS C 48 12.135 15.624 10.565 1.00 0.00 C ATOM 3914 CE LYS C 48 11.890 16.979 11.232 1.00 0.00 C ATOM 3915 NZ LYS C 48 10.425 17.241 11.303 1.00 0.00 N1+ ATOM 0 H LYS C 48 11.197 11.207 13.061 1.00 0.00 H new ATOM 0 HA LYS C 48 9.788 12.420 10.833 1.00 0.00 H new ATOM 0 HB2 LYS C 48 12.748 12.942 11.370 1.00 0.00 H new ATOM 0 HB3 LYS C 48 12.014 13.140 9.791 1.00 0.00 H new ATOM 0 HG2 LYS C 48 10.253 14.658 11.005 1.00 0.00 H new ATOM 0 HG3 LYS C 48 11.376 14.671 12.350 1.00 0.00 H new ATOM 0 HD2 LYS C 48 13.194 15.370 10.613 1.00 0.00 H new ATOM 0 HD3 LYS C 48 11.866 15.673 9.510 1.00 0.00 H new ATOM 0 HE2 LYS C 48 12.320 16.986 12.233 1.00 0.00 H new ATOM 0 HE3 LYS C 48 12.384 17.769 10.667 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 10.261 18.258 11.447 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 9.975 16.940 10.415 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 10.015 16.708 12.097 1.00 0.00 H new ATOM 3929 N GLN C 49 11.195 10.759 9.252 1.00 0.00 N ATOM 3930 CA GLN C 49 11.544 9.543 8.527 1.00 0.00 C ATOM 3931 C GLN C 49 13.058 9.415 8.390 1.00 0.00 C ATOM 3932 O GLN C 49 13.783 10.407 8.466 1.00 0.00 O ATOM 3933 CB GLN C 49 10.906 9.565 7.135 1.00 0.00 C ATOM 3934 CG GLN C 49 9.388 9.707 7.268 1.00 0.00 C ATOM 3935 CD GLN C 49 8.799 10.248 5.970 1.00 0.00 C ATOM 3936 OE1 GLN C 49 8.121 11.275 5.976 1.00 0.00 O ATOM 3937 NE2 GLN C 49 9.020 9.615 4.851 1.00 0.00 N ATOM 0 H GLN C 49 11.007 11.568 8.660 1.00 0.00 H new ATOM 0 HA GLN C 49 11.168 8.688 9.088 1.00 0.00 H new ATOM 0 HB2 GLN C 49 11.309 10.393 6.552 1.00 0.00 H new ATOM 0 HB3 GLN C 49 11.150 8.649 6.598 1.00 0.00 H new ATOM 0 HG2 GLN C 49 8.943 8.740 7.504 1.00 0.00 H new ATOM 0 HG3 GLN C 49 9.148 10.378 8.093 1.00 0.00 H new ATOM 0 HE21 GLN C 49 9.582 8.764 4.849 1.00 0.00 H new ATOM 0 HE22 GLN C 49 8.631 9.971 3.978 1.00 0.00 H new ATOM 3946 N LEU C 50 13.528 8.188 8.184 1.00 0.00 N ATOM 3947 CA LEU C 50 14.960 7.946 8.034 1.00 0.00 C ATOM 3948 C LEU C 50 15.326 7.801 6.561 1.00 0.00 C ATOM 3949 O LEU C 50 14.873 6.876 5.886 1.00 0.00 O ATOM 3950 CB LEU C 50 15.359 6.674 8.787 1.00 0.00 C ATOM 3951 CG LEU C 50 14.788 6.716 10.206 1.00 0.00 C ATOM 3952 CD1 LEU C 50 15.359 5.553 11.020 1.00 0.00 C ATOM 3953 CD2 LEU C 50 15.170 8.040 10.873 1.00 0.00 C ATOM 0 H LEU C 50 12.945 7.353 8.118 1.00 0.00 H new ATOM 0 HA LEU C 50 15.498 8.798 8.450 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.986 5.796 8.260 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.445 6.587 8.824 1.00 0.00 H new ATOM 0 HG LEU C 50 13.702 6.632 10.162 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.953 5.582 12.031 1.00 0.00 H new ATOM 0 HD12 LEU C 50 15.087 4.610 10.547 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.445 5.637 11.063 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.763 8.069 11.884 1.00 0.00 H new ATOM 0 HD22 LEU C 50 16.256 8.125 10.917 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.764 8.870 10.294 1.00 0.00 H new ATOM 3965 N GLU C 51 16.150 8.720 6.068 1.00 0.00 N ATOM 3966 CA GLU C 51 16.572 8.684 4.672 1.00 0.00 C ATOM 3967 C GLU C 51 17.722 7.701 4.486 1.00 0.00 C ATOM 3968 O GLU C 51 18.532 7.500 5.392 1.00 0.00 O ATOM 3969 CB GLU C 51 17.011 10.079 4.223 1.00 0.00 C ATOM 3970 CG GLU C 51 15.817 11.034 4.283 1.00 0.00 C ATOM 3971 CD GLU C 51 14.831 10.706 3.168 1.00 0.00 C ATOM 3972 OE1 GLU C 51 15.182 9.919 2.305 1.00 0.00 O ATOM 3973 OE2 GLU C 51 13.737 11.247 3.192 1.00 0.00 O1- ATOM 0 H GLU C 51 16.536 9.493 6.609 1.00 0.00 H new ATOM 0 HA GLU C 51 15.728 8.357 4.065 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.814 10.443 4.864 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.407 10.038 3.208 1.00 0.00 H new ATOM 0 HG2 GLU C 51 15.324 10.952 5.252 1.00 0.00 H new ATOM 0 HG3 GLU C 51 16.159 12.064 4.186 1.00 0.00 H new ATOM 3980 N ASP C 52 17.788 7.090 3.307 1.00 0.00 N ATOM 3981 CA ASP C 52 18.846 6.129 3.016 1.00 0.00 C ATOM 3982 C ASP C 52 20.204 6.821 2.982 1.00 0.00 C ATOM 3983 O ASP C 52 20.307 7.989 2.602 1.00 0.00 O ATOM 3984 CB ASP C 52 18.580 5.450 1.669 1.00 0.00 C ATOM 3985 CG ASP C 52 17.188 5.816 1.165 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.250 5.693 1.934 1.00 0.00 O ATOM 3987 OD2 ASP C 52 17.082 6.215 0.017 1.00 0.00 O1- ATOM 0 H ASP C 52 17.128 7.241 2.544 1.00 0.00 H new ATOM 0 HA ASP C 52 18.855 5.377 3.805 1.00 0.00 H new ATOM 0 HB2 ASP C 52 19.331 5.759 0.942 1.00 0.00 H new ATOM 0 HB3 ASP C 52 18.664 4.368 1.775 1.00 0.00 H new ATOM 3992 N GLY C 53 21.245 6.096 3.381 1.00 0.00 N ATOM 3993 CA GLY C 53 22.593 6.652 3.392 1.00 0.00 C ATOM 3994 C GLY C 53 22.971 7.138 4.787 1.00 0.00 C ATOM 3995 O GLY C 53 23.925 6.646 5.389 1.00 0.00 O ATOM 0 H GLY C 53 21.182 5.129 3.699 1.00 0.00 H new ATOM 0 HA2 GLY C 53 23.305 5.896 3.061 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.655 7.480 2.685 1.00 0.00 H new ATOM 3999 N ARG C 54 22.216 8.107 5.296 1.00 0.00 N ATOM 4000 CA ARG C 54 22.482 8.652 6.622 1.00 0.00 C ATOM 4001 C ARG C 54 22.745 7.529 7.620 1.00 0.00 C ATOM 4002 O ARG C 54 22.565 6.353 7.305 1.00 0.00 O ATOM 4003 CB ARG C 54 21.288 9.486 7.093 1.00 0.00 C ATOM 4004 CG ARG C 54 20.831 10.412 5.964 1.00 0.00 C ATOM 4005 CD ARG C 54 22.029 11.199 5.431 1.00 0.00 C ATOM 4006 NE ARG C 54 22.800 10.379 4.504 1.00 0.00 N ATOM 4007 CZ ARG C 54 24.057 10.683 4.199 1.00 0.00 C ATOM 4008 NH1 ARG C 54 24.832 11.229 5.095 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 24.515 10.437 3.002 1.00 0.00 N ATOM 0 H ARG C 54 21.421 8.528 4.814 1.00 0.00 H new ATOM 0 HA ARG C 54 23.367 9.285 6.563 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.470 8.831 7.393 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.564 10.073 7.969 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.380 9.829 5.161 1.00 0.00 H new ATOM 0 HG3 ARG C 54 20.066 11.097 6.329 1.00 0.00 H new ATOM 0 HD2 ARG C 54 21.685 12.103 4.928 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.662 11.517 6.260 1.00 0.00 H new ATOM 0 HE ARG C 54 22.367 9.558 4.082 1.00 0.00 H new ATOM 0 HH11 ARG C 54 24.473 11.423 6.030 1.00 0.00 H new ATOM 0 HH12 ARG C 54 25.797 11.462 4.861 1.00 0.00 H new ATOM 0 HH21 ARG C 54 23.908 10.012 2.301 1.00 0.00 H new ATOM 0 HH22 ARG C 54 25.480 10.670 2.767 1.00 0.00 H new ATOM 4023 N THR C 55 23.170 7.901 8.823 1.00 0.00 N ATOM 4024 CA THR C 55 23.454 6.915 9.861 1.00 0.00 C ATOM 4025 C THR C 55 22.501 7.088 11.038 1.00 0.00 C ATOM 4026 O THR C 55 21.824 8.108 11.158 1.00 0.00 O ATOM 4027 CB THR C 55 24.899 7.066 10.345 1.00 0.00 C ATOM 4028 OG1 THR C 55 25.033 8.288 11.056 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.846 7.065 9.144 1.00 0.00 C ATOM 0 H THR C 55 23.325 8.870 9.102 1.00 0.00 H new ATOM 0 HA THR C 55 23.315 5.920 9.438 1.00 0.00 H new ATOM 0 HB THR C 55 25.151 6.233 11.002 1.00 0.00 H new ATOM 0 HG1 THR C 55 25.847 8.262 11.601 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.874 7.173 9.491 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.743 6.126 8.600 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.597 7.896 8.484 1.00 0.00 H new ATOM 4037 N LEU C 56 22.453 6.081 11.906 1.00 0.00 N ATOM 4038 CA LEU C 56 21.579 6.132 13.071 1.00 0.00 C ATOM 4039 C LEU C 56 22.080 7.167 14.075 1.00 0.00 C ATOM 4040 O LEU C 56 21.433 7.425 15.089 1.00 0.00 O ATOM 4041 CB LEU C 56 21.518 4.758 13.741 1.00 0.00 C ATOM 4042 CG LEU C 56 20.939 3.734 12.761 1.00 0.00 C ATOM 4043 CD1 LEU C 56 21.071 2.329 13.351 1.00 0.00 C ATOM 4044 CD2 LEU C 56 19.459 4.045 12.513 1.00 0.00 C ATOM 0 H LEU C 56 23.005 5.227 11.825 1.00 0.00 H new ATOM 0 HA LEU C 56 20.581 6.419 12.738 1.00 0.00 H new ATOM 0 HB2 LEU C 56 22.515 4.451 14.056 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.901 4.807 14.638 1.00 0.00 H new ATOM 0 HG LEU C 56 21.485 3.785 11.819 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.659 1.601 12.653 1.00 0.00 H new ATOM 0 HD12 LEU C 56 22.123 2.106 13.528 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.525 2.277 14.293 1.00 0.00 H new ATOM 0 HD21 LEU C 56 19.046 3.316 11.815 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.914 3.995 13.455 1.00 0.00 H new ATOM 0 HD23 LEU C 56 19.363 5.046 12.092 1.00 0.00 H new ATOM 4056 N SER C 57 23.236 7.755 13.783 1.00 0.00 N ATOM 4057 CA SER C 57 23.814 8.761 14.668 1.00 0.00 C ATOM 4058 C SER C 57 23.363 10.159 14.256 1.00 0.00 C ATOM 4059 O SER C 57 23.479 11.111 15.027 1.00 0.00 O ATOM 4060 CB SER C 57 25.340 8.680 14.623 1.00 0.00 C ATOM 4061 OG SER C 57 25.762 8.527 13.275 1.00 0.00 O ATOM 0 H SER C 57 23.787 7.555 12.948 1.00 0.00 H new ATOM 0 HA SER C 57 23.470 8.566 15.684 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.776 9.582 15.053 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.689 7.840 15.223 1.00 0.00 H new ATOM 0 HG SER C 57 25.056 8.844 12.673 1.00 0.00 H new ATOM 4067 N ASP C 58 22.848 10.273 13.036 1.00 0.00 N ATOM 4068 CA ASP C 58 22.382 11.560 12.532 1.00 0.00 C ATOM 4069 C ASP C 58 20.969 11.850 13.028 1.00 0.00 C ATOM 4070 O ASP C 58 20.464 12.962 12.877 1.00 0.00 O ATOM 4071 CB ASP C 58 22.397 11.557 11.003 1.00 0.00 C ATOM 4072 CG ASP C 58 23.830 11.435 10.496 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.646 10.877 11.212 1.00 0.00 O ATOM 4074 OD2 ASP C 58 24.092 11.899 9.399 1.00 0.00 O1- ATOM 0 H ASP C 58 22.743 9.497 12.383 1.00 0.00 H new ATOM 0 HA ASP C 58 23.051 12.338 12.901 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.798 10.728 10.627 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.945 12.474 10.625 1.00 0.00 H new ATOM 4079 N TYR C 59 20.336 10.842 13.620 1.00 0.00 N ATOM 4080 CA TYR C 59 18.980 10.999 14.135 1.00 0.00 C ATOM 4081 C TYR C 59 18.978 10.956 15.660 1.00 0.00 C ATOM 4082 O TYR C 59 17.920 10.950 16.289 1.00 0.00 O ATOM 4083 CB TYR C 59 18.082 9.887 13.589 1.00 0.00 C ATOM 4084 CG TYR C 59 17.772 10.159 12.136 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.643 9.708 11.137 1.00 0.00 C ATOM 4086 CD2 TYR C 59 16.612 10.862 11.789 1.00 0.00 C ATOM 4087 CE1 TYR C 59 18.355 9.962 9.791 1.00 0.00 C ATOM 4088 CE2 TYR C 59 16.324 11.115 10.442 1.00 0.00 C ATOM 4089 CZ TYR C 59 17.196 10.665 9.444 1.00 0.00 C ATOM 4090 OH TYR C 59 16.912 10.915 8.116 1.00 0.00 O ATOM 0 H TYR C 59 20.737 9.914 13.755 1.00 0.00 H new ATOM 0 HA TYR C 59 18.597 11.966 13.810 1.00 0.00 H new ATOM 0 HB2 TYR C 59 18.577 8.921 13.692 1.00 0.00 H new ATOM 0 HB3 TYR C 59 17.158 9.835 14.165 1.00 0.00 H new ATOM 0 HD1 TYR C 59 19.537 9.164 11.405 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.940 11.209 12.560 1.00 0.00 H new ATOM 0 HE1 TYR C 59 19.027 9.615 9.020 1.00 0.00 H new ATOM 0 HE2 TYR C 59 15.429 11.657 10.173 1.00 0.00 H new ATOM 0 HH TYR C 59 15.943 10.877 7.976 1.00 0.00 H new ATOM 4100 N ASN C 60 20.169 10.928 16.248 1.00 0.00 N ATOM 4101 CA ASN C 60 20.295 10.886 17.701 1.00 0.00 C ATOM 4102 C ASN C 60 19.619 9.640 18.263 1.00 0.00 C ATOM 4103 O ASN C 60 19.200 9.620 19.420 1.00 0.00 O ATOM 4104 CB ASN C 60 19.659 12.135 18.315 1.00 0.00 C ATOM 4105 CG ASN C 60 20.148 13.382 17.586 1.00 0.00 C ATOM 4106 OD1 ASN C 60 21.333 13.491 17.268 1.00 0.00 O ATOM 4107 ND2 ASN C 60 19.303 14.335 17.302 1.00 0.00 N ATOM 0 H ASN C 60 21.056 10.934 15.745 1.00 0.00 H new ATOM 0 HA ASN C 60 21.355 10.855 17.954 1.00 0.00 H new ATOM 0 HB2 ASN C 60 18.573 12.069 18.251 1.00 0.00 H new ATOM 0 HB3 ASN C 60 19.913 12.199 19.373 1.00 0.00 H new ATOM 0 HD21 ASN C 60 19.623 15.172 16.816 1.00 0.00 H new ATOM 0 HD22 ASN C 60 18.322 14.242 17.566 1.00 0.00 H new ATOM 4114 N ILE C 61 19.519 8.603 17.439 1.00 0.00 N ATOM 4115 CA ILE C 61 18.892 7.358 17.869 1.00 0.00 C ATOM 4116 C ILE C 61 19.805 6.607 18.834 1.00 0.00 C ATOM 4117 O ILE C 61 20.909 6.201 18.471 1.00 0.00 O ATOM 4118 CB ILE C 61 18.592 6.477 16.655 1.00 0.00 C ATOM 4119 CG1 ILE C 61 17.485 7.124 15.820 1.00 0.00 C ATOM 4120 CG2 ILE C 61 18.134 5.096 17.125 1.00 0.00 C ATOM 4121 CD1 ILE C 61 17.416 6.447 14.451 1.00 0.00 C ATOM 0 H ILE C 61 19.861 8.598 16.478 1.00 0.00 H new ATOM 0 HA ILE C 61 17.960 7.598 18.380 1.00 0.00 H new ATOM 0 HB ILE C 61 19.493 6.373 16.050 1.00 0.00 H new ATOM 0 HG12 ILE C 61 16.527 7.031 16.332 1.00 0.00 H new ATOM 0 HG13 ILE C 61 17.681 8.190 15.701 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.921 4.469 16.259 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.921 4.635 17.721 1.00 0.00 H new ATOM 0 HG23 ILE C 61 17.233 5.198 17.730 1.00 0.00 H new ATOM 0 HD11 ILE C 61 16.627 6.908 13.856 1.00 0.00 H new ATOM 0 HD12 ILE C 61 18.371 6.563 13.939 1.00 0.00 H new ATOM 0 HD13 ILE C 61 17.200 5.386 14.580 1.00 0.00 H new ATOM 4133 N GLN C 62 19.336 6.426 20.065 1.00 0.00 N ATOM 4134 CA GLN C 62 20.119 5.722 21.074 1.00 0.00 C ATOM 4135 C GLN C 62 19.728 4.249 21.125 1.00 0.00 C ATOM 4136 O GLN C 62 19.136 3.721 20.183 1.00 0.00 O ATOM 4137 CB GLN C 62 19.892 6.357 22.447 1.00 0.00 C ATOM 4138 CG GLN C 62 20.058 7.875 22.342 1.00 0.00 C ATOM 4139 CD GLN C 62 20.245 8.476 23.731 1.00 0.00 C ATOM 4140 OE1 GLN C 62 21.128 8.053 24.479 1.00 0.00 O ATOM 4141 NE2 GLN C 62 19.462 9.442 24.125 1.00 0.00 N ATOM 0 H GLN C 62 18.425 6.754 20.386 1.00 0.00 H new ATOM 0 HA GLN C 62 21.173 5.798 20.806 1.00 0.00 H new ATOM 0 HB2 GLN C 62 18.894 6.114 22.811 1.00 0.00 H new ATOM 0 HB3 GLN C 62 20.602 5.952 23.168 1.00 0.00 H new ATOM 0 HG2 GLN C 62 20.917 8.113 21.715 1.00 0.00 H new ATOM 0 HG3 GLN C 62 19.183 8.313 21.862 1.00 0.00 H new ATOM 0 HE21 GLN C 62 18.731 9.791 23.505 1.00 0.00 H new ATOM 0 HE22 GLN C 62 19.580 9.848 25.053 1.00 0.00 H new ATOM 4150 N LYS C 63 20.067 3.590 22.228 1.00 0.00 N ATOM 4151 CA LYS C 63 19.748 2.177 22.392 1.00 0.00 C ATOM 4152 C LYS C 63 18.334 2.005 22.938 1.00 0.00 C ATOM 4153 O LYS C 63 17.800 2.896 23.598 1.00 0.00 O ATOM 4154 CB LYS C 63 20.750 1.523 23.345 1.00 0.00 C ATOM 4155 CG LYS C 63 20.679 2.207 24.713 1.00 0.00 C ATOM 4156 CD LYS C 63 21.677 1.546 25.665 1.00 0.00 C ATOM 4157 CE LYS C 63 21.669 2.282 27.006 1.00 0.00 C ATOM 4158 NZ LYS C 63 22.695 1.684 27.907 1.00 0.00 N1+ ATOM 0 H LYS C 63 20.560 4.009 23.017 1.00 0.00 H new ATOM 0 HA LYS C 63 19.808 1.695 21.416 1.00 0.00 H new ATOM 0 HB2 LYS C 63 20.530 0.460 23.447 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.759 1.603 22.939 1.00 0.00 H new ATOM 0 HG2 LYS C 63 20.904 3.269 24.613 1.00 0.00 H new ATOM 0 HG3 LYS C 63 19.670 2.132 25.117 1.00 0.00 H new ATOM 0 HD2 LYS C 63 21.416 0.498 25.812 1.00 0.00 H new ATOM 0 HD3 LYS C 63 22.677 1.568 25.232 1.00 0.00 H new ATOM 0 HE2 LYS C 63 21.877 3.341 26.853 1.00 0.00 H new ATOM 0 HE3 LYS C 63 20.683 2.214 27.465 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 22.690 2.184 28.819 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 22.477 0.679 28.062 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 23.634 1.771 27.469 1.00 0.00 H new ATOM 4172 N GLU C 64 17.736 0.853 22.657 1.00 0.00 N ATOM 4173 CA GLU C 64 16.384 0.570 23.123 1.00 0.00 C ATOM 4174 C GLU C 64 15.395 1.583 22.556 1.00 0.00 C ATOM 4175 O GLU C 64 14.355 1.854 23.157 1.00 0.00 O ATOM 4176 CB GLU C 64 16.338 0.610 24.653 1.00 0.00 C ATOM 4177 CG GLU C 64 17.479 -0.234 25.222 1.00 0.00 C ATOM 4178 CD GLU C 64 17.347 -1.678 24.746 1.00 0.00 C ATOM 4179 OE1 GLU C 64 16.465 -2.364 25.235 1.00 0.00 O ATOM 4180 OE2 GLU C 64 18.131 -2.074 23.900 1.00 0.00 O1- ATOM 0 H GLU C 64 18.163 0.104 22.112 1.00 0.00 H new ATOM 0 HA GLU C 64 16.104 -0.425 22.777 1.00 0.00 H new ATOM 0 HB2 GLU C 64 16.424 1.639 25.003 1.00 0.00 H new ATOM 0 HB3 GLU C 64 15.380 0.231 25.008 1.00 0.00 H new ATOM 0 HG2 GLU C 64 18.438 0.176 24.906 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.461 -0.198 26.311 1.00 0.00 H new ATOM 4187 N SER C 65 15.726 2.140 21.395 1.00 0.00 N ATOM 4188 CA SER C 65 14.857 3.123 20.755 1.00 0.00 C ATOM 4189 C SER C 65 13.907 2.442 19.775 1.00 0.00 C ATOM 4190 O SER C 65 14.324 1.619 18.961 1.00 0.00 O ATOM 4191 CB SER C 65 15.703 4.159 20.013 1.00 0.00 C ATOM 4192 OG SER C 65 16.157 5.141 20.935 1.00 0.00 O ATOM 0 H SER C 65 16.582 1.930 20.881 1.00 0.00 H new ATOM 0 HA SER C 65 14.268 3.619 21.527 1.00 0.00 H new ATOM 0 HB2 SER C 65 16.553 3.675 19.532 1.00 0.00 H new ATOM 0 HB3 SER C 65 15.115 4.628 19.224 1.00 0.00 H new ATOM 0 HG SER C 65 17.130 5.072 21.034 1.00 0.00 H new ATOM 4198 N THR C 66 12.627 2.792 19.860 1.00 0.00 N ATOM 4199 CA THR C 66 11.625 2.208 18.974 1.00 0.00 C ATOM 4200 C THR C 66 11.615 2.926 17.628 1.00 0.00 C ATOM 4201 O THR C 66 11.960 4.106 17.541 1.00 0.00 O ATOM 4202 CB THR C 66 10.239 2.304 19.617 1.00 0.00 C ATOM 4203 OG1 THR C 66 10.324 1.922 20.983 1.00 0.00 O ATOM 4204 CG2 THR C 66 9.268 1.376 18.885 1.00 0.00 C ATOM 0 H THR C 66 12.261 3.471 20.527 1.00 0.00 H new ATOM 0 HA THR C 66 11.878 1.160 18.811 1.00 0.00 H new ATOM 0 HB THR C 66 9.878 3.330 19.548 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.437 1.985 21.396 1.00 0.00 H new ATOM 0 HG21 THR C 66 8.282 1.446 19.344 1.00 0.00 H new ATOM 0 HG22 THR C 66 9.202 1.671 17.838 1.00 0.00 H new ATOM 0 HG23 THR C 66 9.627 0.349 18.951 1.00 0.00 H new ATOM 4212 N LEU C 67 11.217 2.209 16.583 1.00 0.00 N ATOM 4213 CA LEU C 67 11.166 2.788 15.244 1.00 0.00 C ATOM 4214 C LEU C 67 9.916 2.321 14.505 1.00 0.00 C ATOM 4215 O LEU C 67 9.767 1.135 14.207 1.00 0.00 O ATOM 4216 CB LEU C 67 12.411 2.381 14.452 1.00 0.00 C ATOM 4217 CG LEU C 67 13.565 3.329 14.785 1.00 0.00 C ATOM 4218 CD1 LEU C 67 14.896 2.593 14.625 1.00 0.00 C ATOM 4219 CD2 LEU C 67 13.532 4.528 13.833 1.00 0.00 C ATOM 0 H LEU C 67 10.927 1.233 16.635 1.00 0.00 H new ATOM 0 HA LEU C 67 11.134 3.873 15.339 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.689 1.355 14.694 1.00 0.00 H new ATOM 0 HB3 LEU C 67 12.200 2.411 13.383 1.00 0.00 H new ATOM 0 HG LEU C 67 13.462 3.675 15.813 1.00 0.00 H new ATOM 0 HD11 LEU C 67 15.717 3.270 14.863 1.00 0.00 H new ATOM 0 HD12 LEU C 67 14.923 1.739 15.301 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.998 2.245 13.597 1.00 0.00 H new ATOM 0 HD21 LEU C 67 14.354 5.204 14.070 1.00 0.00 H new ATOM 0 HD22 LEU C 67 13.634 4.179 12.805 1.00 0.00 H new ATOM 0 HD23 LEU C 67 12.585 5.056 13.945 1.00 0.00 H new ATOM 4231 N HIS C 68 9.021 3.258 14.211 1.00 0.00 N ATOM 4232 CA HIS C 68 7.786 2.927 13.506 1.00 0.00 C ATOM 4233 C HIS C 68 8.087 2.496 12.074 1.00 0.00 C ATOM 4234 O HIS C 68 8.590 3.283 11.271 1.00 0.00 O ATOM 4235 CB HIS C 68 6.851 4.138 13.493 1.00 0.00 C ATOM 4236 CG HIS C 68 6.089 4.199 14.787 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.606 4.803 15.923 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.846 3.735 15.142 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.686 4.687 16.898 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.595 4.044 16.476 1.00 0.00 N ATOM 0 H HIS C 68 9.125 4.245 14.447 1.00 0.00 H new ATOM 0 HA HIS C 68 7.301 2.101 14.027 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.426 5.053 13.354 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.159 4.067 12.654 1.00 0.00 H new ATOM 0 HD2 HIS C 68 4.167 3.210 14.486 1.00 0.00 H new ATOM 0 HE1 HIS C 68 5.815 5.068 17.900 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.757 3.826 17.015 1.00 0.00 H new ATOM 4248 N LEU C 69 7.776 1.242 11.759 1.00 0.00 N ATOM 4249 CA LEU C 69 8.019 0.716 10.420 1.00 0.00 C ATOM 4250 C LEU C 69 6.709 0.581 9.650 1.00 0.00 C ATOM 4251 O LEU C 69 5.747 -0.012 10.141 1.00 0.00 O ATOM 4252 CB LEU C 69 8.703 -0.650 10.513 1.00 0.00 C ATOM 4253 CG LEU C 69 8.816 -1.268 9.118 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.550 -0.303 8.185 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.597 -2.582 9.206 1.00 0.00 C ATOM 0 H LEU C 69 7.358 0.575 12.408 1.00 0.00 H new ATOM 0 HA LEU C 69 8.668 1.412 9.888 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.694 -0.542 10.954 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.133 -1.309 11.168 1.00 0.00 H new ATOM 0 HG LEU C 69 7.817 -1.460 8.726 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.629 -0.746 7.192 1.00 0.00 H new ATOM 0 HD12 LEU C 69 8.996 0.634 8.121 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.549 -0.108 8.576 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.679 -3.024 8.213 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.595 -2.387 9.599 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.075 -3.272 9.868 1.00 0.00 H new ATOM 4267 N VAL C 70 6.679 1.133 8.441 1.00 0.00 N ATOM 4268 CA VAL C 70 5.483 1.067 7.608 1.00 0.00 C ATOM 4269 C VAL C 70 5.846 0.648 6.187 1.00 0.00 C ATOM 4270 O VAL C 70 6.612 1.329 5.505 1.00 0.00 O ATOM 4271 CB VAL C 70 4.789 2.430 7.579 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.382 2.275 7.000 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.696 2.982 9.003 1.00 0.00 C ATOM 0 H VAL C 70 7.464 1.628 8.018 1.00 0.00 H new ATOM 0 HA VAL C 70 4.806 0.326 8.033 1.00 0.00 H new ATOM 0 HB VAL C 70 5.363 3.117 6.957 1.00 0.00 H new ATOM 0 HG11 VAL C 70 2.888 3.246 6.980 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.447 1.880 5.986 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.807 1.588 7.621 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.202 3.953 8.985 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.121 2.294 9.623 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.698 3.092 9.417 1.00 0.00 H new ATOM 4283 N LEU C 71 5.292 -0.478 5.748 1.00 0.00 N ATOM 4284 CA LEU C 71 5.567 -0.979 4.406 1.00 0.00 C ATOM 4285 C LEU C 71 4.517 -0.477 3.420 1.00 0.00 C ATOM 4286 O LEU C 71 3.474 0.041 3.818 1.00 0.00 O ATOM 4287 CB LEU C 71 5.577 -2.510 4.410 1.00 0.00 C ATOM 4288 CG LEU C 71 4.573 -3.028 5.442 1.00 0.00 C ATOM 4289 CD1 LEU C 71 3.184 -2.461 5.138 1.00 0.00 C ATOM 4290 CD2 LEU C 71 4.522 -4.557 5.378 1.00 0.00 C ATOM 0 H LEU C 71 4.655 -1.056 6.296 1.00 0.00 H new ATOM 0 HA LEU C 71 6.545 -0.611 4.096 1.00 0.00 H new ATOM 0 HB2 LEU C 71 5.323 -2.888 3.420 1.00 0.00 H new ATOM 0 HB3 LEU C 71 6.576 -2.876 4.644 1.00 0.00 H new ATOM 0 HG LEU C 71 4.883 -2.713 6.438 1.00 0.00 H new ATOM 0 HD11 LEU C 71 2.471 -2.831 5.874 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.218 -1.372 5.181 1.00 0.00 H new ATOM 0 HD13 LEU C 71 2.873 -2.775 4.142 1.00 0.00 H new ATOM 0 HD21 LEU C 71 3.807 -4.928 6.112 1.00 0.00 H new ATOM 0 HD22 LEU C 71 4.213 -4.869 4.381 1.00 0.00 H new ATOM 0 HD23 LEU C 71 5.510 -4.963 5.595 1.00 0.00 H new ATOM 4302 N ARG C 72 4.802 -0.637 2.132 1.00 0.00 N ATOM 4303 CA ARG C 72 3.875 -0.198 1.094 1.00 0.00 C ATOM 4304 C ARG C 72 3.083 -1.384 0.552 1.00 0.00 C ATOM 4305 O ARG C 72 3.443 -1.968 -0.471 1.00 0.00 O ATOM 4306 CB ARG C 72 4.646 0.468 -0.047 1.00 0.00 C ATOM 4307 CG ARG C 72 3.671 1.226 -0.950 1.00 0.00 C ATOM 4308 CD ARG C 72 4.404 1.707 -2.202 1.00 0.00 C ATOM 4309 NE ARG C 72 5.524 2.567 -1.834 1.00 0.00 N ATOM 4310 CZ ARG C 72 6.152 3.304 -2.743 1.00 0.00 C ATOM 4311 NH1 ARG C 72 6.865 2.728 -3.673 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 6.057 4.605 -2.707 1.00 0.00 N ATOM 0 H ARG C 72 5.660 -1.064 1.783 1.00 0.00 H new ATOM 0 HA ARG C 72 3.181 0.521 1.530 1.00 0.00 H new ATOM 0 HB2 ARG C 72 5.392 1.153 0.356 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.183 -0.284 -0.625 1.00 0.00 H new ATOM 0 HG2 ARG C 72 2.839 0.579 -1.229 1.00 0.00 H new ATOM 0 HG3 ARG C 72 3.248 2.076 -0.414 1.00 0.00 H new ATOM 0 HD2 ARG C 72 4.766 0.851 -2.771 1.00 0.00 H new ATOM 0 HD3 ARG C 72 3.715 2.252 -2.848 1.00 0.00 H new ATOM 0 HE ARG C 72 5.830 2.603 -0.862 1.00 0.00 H new ATOM 0 HH11 ARG C 72 6.940 1.711 -3.702 1.00 0.00 H new ATOM 0 HH12 ARG C 72 7.347 3.295 -4.371 1.00 0.00 H new ATOM 0 HH21 ARG C 72 5.500 5.056 -1.981 1.00 0.00 H new ATOM 0 HH22 ARG C 72 6.539 5.171 -3.405 1.00 0.00 H new ATOM 4326 N LEU C 73 2.004 -1.735 1.244 1.00 0.00 N ATOM 4327 CA LEU C 73 1.169 -2.854 0.824 1.00 0.00 C ATOM 4328 C LEU C 73 2.000 -4.129 0.716 1.00 0.00 C ATOM 4329 O LEU C 73 3.228 -4.088 0.799 1.00 0.00 O ATOM 4330 CB LEU C 73 0.523 -2.548 -0.529 1.00 0.00 C ATOM 4331 CG LEU C 73 -0.672 -1.614 -0.326 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.180 -0.252 0.165 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -1.412 -1.439 -1.655 1.00 0.00 C ATOM 0 H LEU C 73 1.689 -1.264 2.092 1.00 0.00 H new ATOM 0 HA LEU C 73 0.390 -3.002 1.572 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.251 -2.085 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU C 73 0.198 -3.473 -1.006 1.00 0.00 H new ATOM 0 HG LEU C 73 -1.347 -2.044 0.414 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.032 0.412 0.309 1.00 0.00 H new ATOM 0 HD12 LEU C 73 0.348 -0.375 1.110 1.00 0.00 H new ATOM 0 HD13 LEU C 73 0.495 0.179 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -2.264 -0.774 -1.512 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.736 -1.009 -2.394 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -1.764 -2.409 -2.006 1.00 0.00 H new ATOM 4345 N ARG C 74 1.324 -5.257 0.531 1.00 0.00 N ATOM 4346 CA ARG C 74 2.012 -6.539 0.414 1.00 0.00 C ATOM 4347 C ARG C 74 3.283 -6.389 -0.416 1.00 0.00 C ATOM 4348 O ARG C 74 3.407 -5.463 -1.217 1.00 0.00 O ATOM 4349 CB ARG C 74 1.090 -7.568 -0.242 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.108 -7.840 0.673 1.00 0.00 C ATOM 4351 CD ARG C 74 0.232 -8.975 1.640 1.00 0.00 C ATOM 4352 NE ARG C 74 -0.727 -9.007 2.740 1.00 0.00 N ATOM 4353 CZ ARG C 74 -0.525 -9.774 3.805 1.00 0.00 C ATOM 4354 NH1 ARG C 74 0.667 -9.863 4.329 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -1.518 -10.440 4.328 1.00 0.00 N ATOM 0 H ARG C 74 0.308 -5.311 0.459 1.00 0.00 H new ATOM 0 HA ARG C 74 2.282 -6.879 1.414 1.00 0.00 H new ATOM 0 HB2 ARG C 74 0.746 -7.200 -1.209 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.635 -8.493 -0.429 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -0.365 -6.939 1.230 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.981 -8.106 0.077 1.00 0.00 H new ATOM 0 HD2 ARG C 74 0.221 -9.928 1.111 1.00 0.00 H new ATOM 0 HD3 ARG C 74 1.240 -8.839 2.031 1.00 0.00 H new ATOM 0 HE ARG C 74 -1.567 -8.430 2.690 1.00 0.00 H new ATOM 0 HH11 ARG C 74 1.444 -9.343 3.920 1.00 0.00 H new ATOM 0 HH12 ARG C 74 0.822 -10.452 5.147 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -2.450 -10.372 3.919 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -1.362 -11.029 5.146 1.00 0.00 H new ATOM 4369 N GLY C 75 4.225 -7.306 -0.218 1.00 0.00 N ATOM 4370 CA GLY C 75 5.482 -7.265 -0.954 1.00 0.00 C ATOM 4371 C GLY C 75 6.090 -8.658 -1.073 1.00 0.00 C ATOM 4372 O GLY C 75 5.449 -9.584 -1.574 1.00 0.00 O ATOM 0 H GLY C 75 4.142 -8.080 0.441 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.312 -6.852 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY C 75 6.182 -6.600 -0.448 1.00 0.00 H new ATOM 4376 N GLY C 76 7.328 -8.801 -0.612 1.00 0.00 N ATOM 4377 CA GLY C 76 8.011 -10.088 -0.673 1.00 0.00 C ATOM 4378 C GLY C 76 7.782 -10.763 -2.021 1.00 0.00 C ATOM 4379 O GLY C 76 7.940 -11.977 -2.153 1.00 0.00 O ATOM 0 H GLY C 76 7.875 -8.048 -0.195 1.00 0.00 H new ATOM 0 HA2 GLY C 76 9.079 -9.945 -0.510 1.00 0.00 H new ATOM 0 HA3 GLY C 76 7.650 -10.734 0.127 1.00 0.00 H new TER 4383 GLY C 76