USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HD1:sc= -3.06 K(o=-5.6,f=-4.9!) USER MOD Set 1.2: A 97 HIS : no HE2:sc= -0.0461 X(o=-5.6,f=-5.4) USER MOD Set 1.3: B 86 HIS : no HD1:sc= -2.53 X(o=-5.6,f=-6.1) USER MOD Set 2.1: B 70 LYS NZ :NH3+ -138:sc= -0.291 (180deg=-1.21!) USER MOD Set 2.2: B 72 LYS NZ :NH3+ 156:sc= -1.06 (180deg=-1.69) USER MOD Set 3.1: B 41 SER OG : rot 155:sc= -1.97 USER MOD Set 3.2: B 44 HIS : no HD1:sc= -2.82 K(o=-4.8,f=-9.7!) USER MOD Set 4.1: B 27 ASN : amide:sc= -0.149 K(o=-0.51,f=0.33) USER MOD Set 4.2: B 59 GLN : amide:sc= -0.359 K(o=-0.51,f=0.33) USER MOD Set 5.1: B 9 ASN : amide:sc= -0.0737 X(o=-0.076,f=0.31) USER MOD Set 5.2: B 12 THR OG1 : rot -160:sc=-0.00251 USER MOD Set 6.1: A 78 MET CE :methyl 180:sc= -0.0467 (180deg=0) USER MOD Set 6.2: A 80 TYR OH : rot -20:sc= 0.303 USER MOD Set 7.1: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: B 100 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.091) USER MOD Set 8.1: A 55 ASN : amide:sc= -1.98 K(o=-12,f=-8.6) USER MOD Set 8.2: A 59 GLN : amide:sc= -10.5! C(o=-12!,f=-8.6!) USER MOD Set 9.1: A 52 SER OG : rot 180:sc= -0.213 USER MOD Set 9.2: A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -3.56! C(o=-3.6!,f=-8.1!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 128:sc= 1.17 USER MOD Single : A 17 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 21 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -3.41! C(o=-3.4!,f=-13!) USER MOD Single : A 32 MET CE :methyl -171:sc= 0 (180deg=-0.0719) USER MOD Single : A 36 SER OG : rot -105:sc= 0.0966! USER MOD Single : A 38 SER OG : rot -27:sc= 0.318 USER MOD Single : A 41 SER OG : rot 180:sc= -0.471 USER MOD Single : A 44 HIS : no HD1:sc= -0.0125 X(o=-0.012,f=-0.012) USER MOD Single : A 46 SER OG : rot 41:sc= 0.396 USER MOD Single : A 47 HIS : no HD1:sc= -1.89! C(o=-1.9!,f=-4.7!) USER MOD Single : A 48 GLN : amide:sc= -0.0809 X(o=-0.081,f=-0.081) USER MOD Single : A 50 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.5!) USER MOD Single : A 53 GLN : amide:sc= -3.58! C(o=-3.6!,f=-5.5!) USER MOD Single : A 57 SER OG : rot -53:sc= 1.14 USER MOD Single : A 58 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.4) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -1.36 K(o=-1.4,f=-2.2) USER MOD Single : A 72 LYS NZ :NH3+ -160:sc= -0.164 (180deg=-0.864) USER MOD Single : A 74 GLN : amide:sc= -0.827 K(o=-0.83,f=0) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -33:sc= -0.417! USER MOD Single : A 86 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.35) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= -0.0208 (180deg=-0.0208) USER MOD Single : A 92 LYS NZ :NH3+ 161:sc= -0.07 (180deg=-0.743) USER MOD Single : A 93 GLN : amide:sc= -3.18! K(o=-3.2!,f=-1.9) USER MOD Single : A 99 ASN : amide:sc= -1.52! K(o=-1.5!,f=-0.32) USER MOD Single : A 100 HIS : no HD1:sc= -4.53! C(o=-4.5!,f=-10!) USER MOD Single : A 102 LYS NZ :NH3+ -136:sc= -0.0807 (180deg=-0.695) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 84:sc= 1.19 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -89:sc= 0.0416! USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot -62:sc= 1.04 USER MOD Single : B 47 HIS : no HD1:sc= -0.164 X(o=-0.16,f=-0.17) USER MOD Single : B 48 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : B 50 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.3!) USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD Single : B 53 GLN : amide:sc= -0.0119 K(o=-0.012,f=-1.6!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -1.91! C(o=-1.9!,f=-4.4!) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -1.16 X(o=-1.2,f=-0.79) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 LYS NZ :NH3+ -158:sc= -0.0427 (180deg=-0.379) USER MOD Single : B 65 SER OG : rot -80:sc= 0.638 USER MOD Single : B 67 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.0036) USER MOD Single : B 74 GLN : amide:sc= -0.0219 X(o=-0.022,f=0) USER MOD Single : B 76 GLN : amide:sc= -1.38! K(o=-1.4!,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= -0.0238 USER MOD Single : B 89 THR OG1 : rot 76:sc= 0.698 USER MOD Single : B 90 MET CE :methyl -151:sc= -0.292 (180deg=-1.5!) USER MOD Single : B 92 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.176) USER MOD Single : B 93 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.069) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 97 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.25) USER MOD Single : B 99 ASN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -20.901 8.163 18.674 1.00 1.00 N ATOM 2 CA ASN A 9 -21.665 8.879 19.734 1.00 1.00 C ATOM 3 C ASN A 9 -20.740 9.862 20.444 1.00 1.00 C ATOM 4 O ASN A 9 -20.510 10.971 19.961 1.00 1.00 O ATOM 5 CB ASN A 9 -22.221 7.861 20.732 1.00 1.00 C ATOM 6 CG ASN A 9 -21.157 6.818 21.060 1.00 1.00 C ATOM 7 OD1 ASN A 9 -19.977 7.029 20.785 1.00 1.00 O ATOM 8 ND2 ASN A 9 -21.506 5.703 21.640 1.00 1.00 N ATOM 0 HA ASN A 9 -22.494 9.429 19.288 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -22.538 8.368 21.643 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -23.103 7.374 20.315 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -20.799 5.003 21.867 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -22.485 5.531 21.867 1.00 1.00 H new ATOM 15 N THR A 10 -20.208 9.451 21.590 1.00 1.00 N ATOM 16 CA THR A 10 -19.305 10.305 22.350 1.00 1.00 C ATOM 17 C THR A 10 -17.911 10.292 21.730 1.00 1.00 C ATOM 18 O THR A 10 -17.189 11.289 21.779 1.00 1.00 O ATOM 19 CB THR A 10 -19.227 9.821 23.800 1.00 1.00 C ATOM 20 OG1 THR A 10 -18.811 8.464 23.823 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.605 9.944 24.454 1.00 1.00 C ATOM 0 H THR A 10 -20.385 8.539 22.010 1.00 1.00 H new ATOM 0 HA THR A 10 -19.691 11.324 22.328 1.00 1.00 H new ATOM 0 HB THR A 10 -18.509 10.431 24.349 1.00 1.00 H new ATOM 0 HG1 THR A 10 -18.759 8.153 24.751 1.00 1.00 H new ATOM 0 HG21 THR A 10 -20.550 9.599 25.487 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.925 10.986 24.436 1.00 1.00 H new ATOM 0 HG23 THR A 10 -21.324 9.334 23.906 1.00 1.00 H new ATOM 29 N ASP A 11 -17.550 9.166 21.124 1.00 1.00 N ATOM 30 CA ASP A 11 -16.249 9.034 20.478 1.00 1.00 C ATOM 31 C ASP A 11 -16.275 9.671 19.092 1.00 1.00 C ATOM 32 O ASP A 11 -15.228 9.971 18.517 1.00 1.00 O ATOM 33 CB ASP A 11 -15.876 7.555 20.355 1.00 1.00 C ATOM 34 CG ASP A 11 -16.102 6.847 21.686 1.00 1.00 C ATOM 35 OD1 ASP A 11 -15.576 7.317 22.682 1.00 1.00 O ATOM 36 OD2 ASP A 11 -16.797 5.845 21.690 1.00 1.00 O ATOM 0 H ASP A 11 -18.138 8.334 21.067 1.00 1.00 H new ATOM 0 HA ASP A 11 -15.505 9.546 21.088 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.476 7.084 19.577 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -14.833 7.458 20.055 1.00 1.00 H new ATOM 41 N THR A 12 -17.476 9.872 18.559 1.00 1.00 N ATOM 42 CA THR A 12 -17.625 10.470 17.238 1.00 1.00 C ATOM 43 C THR A 12 -17.396 11.977 17.300 1.00 1.00 C ATOM 44 O THR A 12 -16.418 12.487 16.755 1.00 1.00 O ATOM 45 CB THR A 12 -19.026 10.188 16.691 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.276 8.791 16.729 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.117 10.686 15.248 1.00 1.00 C ATOM 0 H THR A 12 -18.354 9.631 19.018 1.00 1.00 H new ATOM 0 HA THR A 12 -16.880 10.028 16.576 1.00 1.00 H new ATOM 0 HB THR A 12 -19.767 10.705 17.301 1.00 1.00 H new ATOM 0 HG1 THR A 12 -20.124 8.623 17.190 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.114 10.486 14.856 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.925 11.759 15.220 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.377 10.169 14.637 1.00 1.00 H new ATOM 55 N LEU A 13 -18.300 12.682 17.973 1.00 1.00 N ATOM 56 CA LEU A 13 -18.176 14.129 18.104 1.00 1.00 C ATOM 57 C LEU A 13 -16.774 14.489 18.588 1.00 1.00 C ATOM 58 O LEU A 13 -16.290 15.597 18.346 1.00 1.00 O ATOM 59 CB LEU A 13 -19.233 14.655 19.086 1.00 1.00 C ATOM 60 CG LEU A 13 -20.589 14.793 18.386 1.00 1.00 C ATOM 61 CD1 LEU A 13 -20.948 13.488 17.672 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.666 15.116 19.424 1.00 1.00 C ATOM 0 H LEU A 13 -19.118 12.280 18.431 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.339 14.593 17.131 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.321 13.976 19.934 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.921 15.621 19.483 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.530 15.597 17.652 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -21.913 13.597 17.178 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -20.184 13.258 16.929 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -21.002 12.678 18.400 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -22.632 15.215 18.928 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.716 14.312 20.159 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.419 16.051 19.926 1.00 1.00 H new ATOM 74 N GLU A 14 -16.115 13.537 19.241 1.00 1.00 N ATOM 75 CA GLU A 14 -14.755 13.759 19.717 1.00 1.00 C ATOM 76 C GLU A 14 -13.802 13.935 18.540 1.00 1.00 C ATOM 77 O GLU A 14 -13.093 14.937 18.447 1.00 1.00 O ATOM 78 CB GLU A 14 -14.302 12.574 20.571 1.00 1.00 C ATOM 79 CG GLU A 14 -13.019 12.944 21.319 1.00 1.00 C ATOM 80 CD GLU A 14 -13.335 13.931 22.438 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.504 14.224 22.630 1.00 1.00 O ATOM 82 OE2 GLU A 14 -12.404 14.376 23.088 1.00 1.00 O ATOM 0 H GLU A 14 -16.496 12.614 19.451 1.00 1.00 H new ATOM 0 HA GLU A 14 -14.742 14.666 20.321 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -15.084 12.304 21.281 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.129 11.702 19.940 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -12.558 12.047 21.733 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -12.299 13.383 20.628 1.00 1.00 H new ATOM 89 N ARG A 15 -13.784 12.951 17.647 1.00 1.00 N ATOM 90 CA ARG A 15 -12.907 13.003 16.483 1.00 1.00 C ATOM 91 C ARG A 15 -13.326 14.127 15.540 1.00 1.00 C ATOM 92 O ARG A 15 -12.487 14.887 15.056 1.00 1.00 O ATOM 93 CB ARG A 15 -12.949 11.667 15.736 1.00 1.00 C ATOM 94 CG ARG A 15 -11.807 11.621 14.718 1.00 1.00 C ATOM 95 CD ARG A 15 -11.954 10.385 13.827 1.00 1.00 C ATOM 96 NE ARG A 15 -11.624 9.176 14.578 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.541 8.518 15.282 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.774 8.943 15.314 1.00 1.00 N ATOM 99 NH2 ARG A 15 -12.206 7.443 15.942 1.00 1.00 N ATOM 0 H ARG A 15 -14.363 12.113 17.706 1.00 1.00 H new ATOM 0 HA ARG A 15 -11.891 13.196 16.829 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -12.857 10.840 16.440 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.907 11.550 15.230 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -11.816 12.524 14.107 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -10.848 11.596 15.235 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -12.975 10.320 13.450 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -11.299 10.473 12.960 1.00 1.00 H new ATOM 0 HE ARG A 15 -10.666 8.827 14.562 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.038 9.782 14.798 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -14.474 8.436 15.855 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -11.243 7.109 15.917 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -12.908 6.937 16.482 1.00 1.00 H new ATOM 113 N VAL A 16 -14.624 14.218 15.273 1.00 1.00 N ATOM 114 CA VAL A 16 -15.139 15.243 14.372 1.00 1.00 C ATOM 115 C VAL A 16 -14.601 16.619 14.754 1.00 1.00 C ATOM 116 O VAL A 16 -14.674 17.564 13.967 1.00 1.00 O ATOM 117 CB VAL A 16 -16.668 15.260 14.423 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.198 16.343 13.481 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.206 13.896 13.986 1.00 1.00 C ATOM 0 H VAL A 16 -15.335 13.600 15.664 1.00 1.00 H new ATOM 0 HA VAL A 16 -14.809 15.007 13.360 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.996 15.472 15.441 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.287 16.355 13.517 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.814 17.315 13.791 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.871 16.131 12.463 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.295 13.906 14.022 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -16.878 13.685 12.968 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -16.828 13.124 14.656 1.00 1.00 H new ATOM 129 N THR A 17 -14.071 16.730 15.969 1.00 1.00 N ATOM 130 CA THR A 17 -13.512 17.991 16.452 1.00 1.00 C ATOM 131 C THR A 17 -12.019 18.069 16.142 1.00 1.00 C ATOM 132 O THR A 17 -11.478 19.150 15.910 1.00 1.00 O ATOM 133 CB THR A 17 -13.722 18.102 17.963 1.00 1.00 C ATOM 134 OG1 THR A 17 -15.108 17.995 18.254 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.200 19.453 18.457 1.00 1.00 C ATOM 0 H THR A 17 -14.016 15.962 16.638 1.00 1.00 H new ATOM 0 HA THR A 17 -14.021 18.812 15.947 1.00 1.00 H new ATOM 0 HB THR A 17 -13.180 17.301 18.465 1.00 1.00 H new ATOM 0 HG1 THR A 17 -15.346 17.052 18.371 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.351 19.530 19.534 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.137 19.536 18.233 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.740 20.257 17.957 1.00 1.00 H new ATOM 143 N GLU A 18 -11.355 16.917 16.169 1.00 1.00 N ATOM 144 CA GLU A 18 -9.918 16.861 15.925 1.00 1.00 C ATOM 145 C GLU A 18 -9.612 16.885 14.431 1.00 1.00 C ATOM 146 O GLU A 18 -8.496 17.209 14.024 1.00 1.00 O ATOM 147 CB GLU A 18 -9.338 15.587 16.541 1.00 1.00 C ATOM 148 CG GLU A 18 -9.547 15.613 18.056 1.00 1.00 C ATOM 149 CD GLU A 18 -8.763 14.481 18.711 1.00 1.00 C ATOM 150 OE1 GLU A 18 -7.559 14.432 18.519 1.00 1.00 O ATOM 151 OE2 GLU A 18 -9.378 13.680 19.396 1.00 1.00 O ATOM 0 H GLU A 18 -11.788 16.013 16.357 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.462 17.737 16.386 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -9.822 14.710 16.111 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.275 15.510 16.311 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.222 16.572 18.460 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -10.608 15.513 18.287 1.00 1.00 H new ATOM 158 N ILE A 19 -10.601 16.532 13.617 1.00 1.00 N ATOM 159 CA ILE A 19 -10.408 16.510 12.172 1.00 1.00 C ATOM 160 C ILE A 19 -10.012 17.894 11.666 1.00 1.00 C ATOM 161 O ILE A 19 -9.079 18.032 10.877 1.00 1.00 O ATOM 162 CB ILE A 19 -11.689 16.042 11.475 1.00 1.00 C ATOM 163 CG1 ILE A 19 -11.394 15.758 10.001 1.00 1.00 C ATOM 164 CG2 ILE A 19 -12.769 17.123 11.583 1.00 1.00 C ATOM 165 CD1 ILE A 19 -12.624 15.127 9.346 1.00 1.00 C ATOM 0 H ILE A 19 -11.534 16.260 13.928 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.604 15.811 11.940 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.046 15.132 11.958 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.130 16.682 9.488 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -10.538 15.088 9.913 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -13.676 16.782 11.085 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -12.984 17.319 12.633 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -12.416 18.038 11.108 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.414 14.925 8.296 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -12.868 14.194 9.853 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.468 15.812 9.421 1.00 1.00 H new ATOM 177 N PHE A 20 -10.722 18.914 12.135 1.00 1.00 N ATOM 178 CA PHE A 20 -10.433 20.284 11.730 1.00 1.00 C ATOM 179 C PHE A 20 -9.110 20.747 12.331 1.00 1.00 C ATOM 180 O PHE A 20 -8.241 21.260 11.625 1.00 1.00 O ATOM 181 CB PHE A 20 -11.557 21.214 12.189 1.00 1.00 C ATOM 182 CG PHE A 20 -12.843 20.826 11.497 1.00 1.00 C ATOM 183 CD1 PHE A 20 -12.979 21.026 10.118 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.898 20.263 12.228 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.167 20.666 9.470 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.086 19.903 11.580 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.221 20.104 10.201 1.00 1.00 C ATOM 0 H PHE A 20 -11.497 18.819 12.792 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.359 20.316 10.643 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.679 21.149 13.270 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.305 22.249 11.958 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.166 21.459 9.553 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.795 20.107 13.292 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -14.270 20.822 8.406 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.899 19.470 12.144 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.137 19.826 9.701 1.00 1.00 H new ATOM 197 N LYS A 21 -8.979 20.598 13.645 1.00 1.00 N ATOM 198 CA LYS A 21 -7.772 21.026 14.342 1.00 1.00 C ATOM 199 C LYS A 21 -6.515 20.623 13.573 1.00 1.00 C ATOM 200 O LYS A 21 -5.507 21.327 13.603 1.00 1.00 O ATOM 201 CB LYS A 21 -7.736 20.397 15.736 1.00 1.00 C ATOM 202 CG LYS A 21 -6.636 21.055 16.571 1.00 1.00 C ATOM 203 CD LYS A 21 -6.477 20.293 17.888 1.00 1.00 C ATOM 204 CE LYS A 21 -5.318 20.892 18.688 1.00 1.00 C ATOM 205 NZ LYS A 21 -5.717 22.228 19.216 1.00 1.00 N ATOM 0 H LYS A 21 -9.692 20.185 14.247 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.793 22.113 14.421 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.701 20.521 16.226 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.554 19.325 15.657 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.695 21.053 16.021 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.888 22.097 16.768 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.399 20.349 18.466 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -6.289 19.238 17.689 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -5.049 20.229 19.511 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -4.436 20.988 18.055 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -5.011 22.553 19.907 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -5.772 22.909 18.432 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -6.646 22.155 19.678 1.00 1.00 H new ATOM 219 N ALA A 22 -6.567 19.462 12.925 1.00 1.00 N ATOM 220 CA ALA A 22 -5.408 18.948 12.201 1.00 1.00 C ATOM 221 C ALA A 22 -5.052 19.840 11.015 1.00 1.00 C ATOM 222 O ALA A 22 -3.902 19.869 10.576 1.00 1.00 O ATOM 223 CB ALA A 22 -5.699 17.531 11.701 1.00 1.00 C ATOM 0 H ALA A 22 -7.392 18.864 12.886 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.561 18.936 12.887 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -4.832 17.150 11.161 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -5.911 16.882 12.551 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.561 17.550 11.035 1.00 1.00 H new ATOM 229 N LEU A 23 -6.040 20.568 10.502 1.00 1.00 N ATOM 230 CA LEU A 23 -5.830 21.463 9.365 1.00 1.00 C ATOM 231 C LEU A 23 -5.508 22.873 9.852 1.00 1.00 C ATOM 232 O LEU A 23 -5.660 23.843 9.111 1.00 1.00 O ATOM 233 CB LEU A 23 -7.092 21.491 8.493 1.00 1.00 C ATOM 234 CG LEU A 23 -7.167 20.230 7.625 1.00 1.00 C ATOM 235 CD1 LEU A 23 -6.994 18.984 8.497 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.527 20.180 6.926 1.00 1.00 C ATOM 0 H LEU A 23 -6.997 20.556 10.856 1.00 1.00 H new ATOM 0 HA LEU A 23 -4.989 21.096 8.777 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -7.977 21.559 9.125 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.084 22.377 7.859 1.00 1.00 H new ATOM 0 HG LEU A 23 -6.371 20.256 6.881 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.049 18.092 7.872 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.025 19.020 8.994 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -7.785 18.951 9.246 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.585 19.285 6.307 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.320 20.157 7.674 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.646 21.063 6.298 1.00 1.00 H new ATOM 248 N GLY A 24 -5.067 22.980 11.101 1.00 1.00 N ATOM 249 CA GLY A 24 -4.732 24.280 11.669 1.00 1.00 C ATOM 250 C GLY A 24 -3.433 24.816 11.076 1.00 1.00 C ATOM 251 O GLY A 24 -3.393 25.925 10.543 1.00 1.00 O ATOM 0 H GLY A 24 -4.934 22.191 11.733 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.542 24.984 11.477 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.634 24.194 12.751 1.00 1.00 H new ATOM 255 N ASP A 25 -2.370 24.025 11.179 1.00 1.00 N ATOM 256 CA ASP A 25 -1.069 24.434 10.663 1.00 1.00 C ATOM 257 C ASP A 25 -1.201 25.006 9.254 1.00 1.00 C ATOM 258 O ASP A 25 -1.490 24.281 8.301 1.00 1.00 O ATOM 259 CB ASP A 25 -0.118 23.236 10.647 1.00 1.00 C ATOM 260 CG ASP A 25 0.258 22.853 12.075 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.303 23.740 12.911 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.488 21.679 12.311 1.00 1.00 O ATOM 0 H ASP A 25 -2.383 23.102 11.613 1.00 1.00 H new ATOM 0 HA ASP A 25 -0.667 25.209 11.315 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.592 22.391 10.147 1.00 1.00 H new ATOM 0 HB3 ASP A 25 0.779 23.480 10.078 1.00 1.00 H new ATOM 267 N TYR A 26 -1.007 26.316 9.137 1.00 1.00 N ATOM 268 CA TYR A 26 -1.126 26.989 7.848 1.00 1.00 C ATOM 269 C TYR A 26 -0.314 26.272 6.775 1.00 1.00 C ATOM 270 O TYR A 26 -0.756 26.146 5.631 1.00 1.00 O ATOM 271 CB TYR A 26 -0.638 28.435 7.968 1.00 1.00 C ATOM 272 CG TYR A 26 -1.194 29.053 9.228 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.506 28.911 10.439 1.00 1.00 C ATOM 274 CD2 TYR A 26 -2.395 29.770 9.186 1.00 1.00 C ATOM 275 CE1 TYR A 26 -1.020 29.485 11.607 1.00 1.00 C ATOM 276 CE2 TYR A 26 -2.909 30.344 10.354 1.00 1.00 C ATOM 277 CZ TYR A 26 -2.222 30.201 11.565 1.00 1.00 C ATOM 278 OH TYR A 26 -2.729 30.767 12.716 1.00 1.00 O ATOM 0 H TYR A 26 -0.768 26.930 9.915 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.176 26.974 7.557 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.451 28.462 7.988 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -0.955 29.010 7.098 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.421 28.358 10.472 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -2.925 29.880 8.252 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -0.489 29.376 12.541 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -3.836 30.897 10.321 1.00 1.00 H new ATOM 0 HH TYR A 26 -3.569 31.229 12.511 1.00 1.00 H new ATOM 288 N ASN A 27 0.894 25.851 7.133 1.00 1.00 N ATOM 289 CA ASN A 27 1.781 25.202 6.174 1.00 1.00 C ATOM 290 C ASN A 27 1.232 23.848 5.738 1.00 1.00 C ATOM 291 O ASN A 27 1.510 23.388 4.631 1.00 1.00 O ATOM 292 CB ASN A 27 3.167 25.014 6.795 1.00 1.00 C ATOM 293 CG ASN A 27 3.047 24.297 8.136 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.279 23.344 8.267 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.768 24.699 9.146 1.00 1.00 N ATOM 0 H ASN A 27 1.280 25.946 8.073 1.00 1.00 H new ATOM 0 HA ASN A 27 1.852 25.842 5.295 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.801 24.438 6.121 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.647 25.983 6.933 1.00 1.00 H new ATOM 0 HD21 ASN A 27 3.696 24.224 10.045 1.00 1.00 H new ATOM 0 HD22 ASN A 27 4.404 25.489 9.036 1.00 1.00 H new ATOM 302 N ARG A 28 0.498 23.192 6.630 1.00 1.00 N ATOM 303 CA ARG A 28 -0.028 21.860 6.345 1.00 1.00 C ATOM 304 C ARG A 28 -1.161 21.914 5.325 1.00 1.00 C ATOM 305 O ARG A 28 -1.223 21.094 4.408 1.00 1.00 O ATOM 306 CB ARG A 28 -0.533 21.217 7.637 1.00 1.00 C ATOM 307 CG ARG A 28 -1.011 19.791 7.351 1.00 1.00 C ATOM 308 CD ARG A 28 -1.144 19.020 8.666 1.00 1.00 C ATOM 309 NE ARG A 28 0.150 18.939 9.334 1.00 1.00 N ATOM 310 CZ ARG A 28 0.244 18.587 10.612 1.00 1.00 C ATOM 311 NH1 ARG A 28 -0.834 18.302 11.292 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.413 18.524 11.188 1.00 1.00 N ATOM 0 H ARG A 28 0.254 23.557 7.551 1.00 1.00 H new ATOM 0 HA ARG A 28 0.780 21.262 5.924 1.00 1.00 H new ATOM 0 HB2 ARG A 28 0.262 21.202 8.382 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -1.349 21.808 8.054 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -1.970 19.815 6.834 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.306 19.286 6.691 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.866 19.515 9.315 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -1.525 18.017 8.472 1.00 1.00 H new ATOM 0 HE ARG A 28 0.998 19.156 8.811 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -1.748 18.350 10.842 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.762 18.032 12.273 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.256 18.745 10.657 1.00 1.00 H new ATOM 0 HH22 ARG A 28 1.484 18.254 12.169 1.00 1.00 H new ATOM 326 N ILE A 29 -2.074 22.863 5.505 1.00 1.00 N ATOM 327 CA ILE A 29 -3.215 22.983 4.606 1.00 1.00 C ATOM 328 C ILE A 29 -2.761 23.414 3.216 1.00 1.00 C ATOM 329 O ILE A 29 -3.447 23.169 2.224 1.00 1.00 O ATOM 330 CB ILE A 29 -4.218 23.998 5.155 1.00 1.00 C ATOM 331 CG1 ILE A 29 -3.483 25.276 5.563 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.927 23.408 6.375 1.00 1.00 C ATOM 333 CD1 ILE A 29 -4.507 26.352 5.929 1.00 1.00 C ATOM 0 H ILE A 29 -2.047 23.553 6.256 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.695 22.007 4.534 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.953 24.232 4.385 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -2.828 25.078 6.411 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -2.850 25.622 4.746 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.642 24.132 6.766 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.453 22.498 6.085 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.192 23.172 7.144 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -3.987 27.265 6.220 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -5.144 26.556 5.068 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -5.121 26.003 6.760 1.00 1.00 H new ATOM 345 N ARG A 30 -1.605 24.066 3.151 1.00 1.00 N ATOM 346 CA ARG A 30 -1.072 24.529 1.875 1.00 1.00 C ATOM 347 C ARG A 30 -0.639 23.348 1.012 1.00 1.00 C ATOM 348 O ARG A 30 -0.658 23.428 -0.216 1.00 1.00 O ATOM 349 CB ARG A 30 0.124 25.449 2.119 1.00 1.00 C ATOM 350 CG ARG A 30 0.658 25.960 0.780 1.00 1.00 C ATOM 351 CD ARG A 30 1.651 27.097 1.029 1.00 1.00 C ATOM 352 NE ARG A 30 2.197 27.577 -0.236 1.00 1.00 N ATOM 353 CZ ARG A 30 1.514 28.417 -1.006 1.00 1.00 C ATOM 354 NH1 ARG A 30 0.329 28.822 -0.639 1.00 1.00 N ATOM 355 NH2 ARG A 30 2.030 28.839 -2.128 1.00 1.00 N ATOM 0 H ARG A 30 -1.023 24.284 3.960 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.855 25.076 1.351 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.172 26.288 2.748 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.907 24.911 2.653 1.00 1.00 H new ATOM 0 HG2 ARG A 30 1.145 25.150 0.237 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.165 26.311 0.158 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.155 27.914 1.553 1.00 1.00 H new ATOM 0 HD3 ARG A 30 2.459 26.749 1.673 1.00 1.00 H new ATOM 0 HE ARG A 30 3.120 27.262 -0.535 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -0.073 28.494 0.239 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -0.195 29.467 -1.230 1.00 1.00 H new ATOM 0 HH21 ARG A 30 2.957 28.524 -2.413 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.506 29.484 -2.720 1.00 1.00 H new ATOM 369 N ILE A 31 -0.235 22.261 1.662 1.00 1.00 N ATOM 370 CA ILE A 31 0.218 21.080 0.936 1.00 1.00 C ATOM 371 C ILE A 31 -0.930 20.455 0.150 1.00 1.00 C ATOM 372 O ILE A 31 -0.911 20.433 -1.081 1.00 1.00 O ATOM 373 CB ILE A 31 0.795 20.050 1.914 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.636 20.758 2.980 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.668 19.043 1.160 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.652 21.695 2.321 1.00 1.00 C ATOM 0 H ILE A 31 -0.212 22.173 2.678 1.00 1.00 H new ATOM 0 HA ILE A 31 0.994 21.387 0.235 1.00 1.00 H new ATOM 0 HB ILE A 31 -0.028 19.522 2.395 1.00 1.00 H new ATOM 0 HG12 ILE A 31 0.987 21.326 3.647 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.155 20.021 3.592 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.074 18.315 1.863 1.00 1.00 H new ATOM 0 HG22 ILE A 31 1.066 18.528 0.412 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.487 19.568 0.668 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.242 22.191 3.091 1.00 1.00 H new ATOM 0 HD12 ILE A 31 3.312 21.118 1.673 1.00 1.00 H new ATOM 0 HD13 ILE A 31 2.126 22.444 1.729 1.00 1.00 H new ATOM 388 N MET A 32 -1.917 19.927 0.867 1.00 1.00 N ATOM 389 CA MET A 32 -3.051 19.272 0.224 1.00 1.00 C ATOM 390 C MET A 32 -3.551 20.085 -0.968 1.00 1.00 C ATOM 391 O MET A 32 -3.908 19.525 -2.005 1.00 1.00 O ATOM 392 CB MET A 32 -4.190 19.077 1.227 1.00 1.00 C ATOM 393 CG MET A 32 -4.516 20.409 1.904 1.00 1.00 C ATOM 394 SD MET A 32 -5.743 20.136 3.207 1.00 1.00 S ATOM 395 CE MET A 32 -6.599 21.724 3.064 1.00 1.00 C ATOM 0 H MET A 32 -1.955 19.939 1.886 1.00 1.00 H new ATOM 0 HA MET A 32 -2.716 18.299 -0.136 1.00 1.00 H new ATOM 0 HB2 MET A 32 -5.073 18.691 0.718 1.00 1.00 H new ATOM 0 HB3 MET A 32 -3.905 18.338 1.976 1.00 1.00 H new ATOM 0 HG2 MET A 32 -3.611 20.846 2.327 1.00 1.00 H new ATOM 0 HG3 MET A 32 -4.900 21.118 1.171 1.00 1.00 H new ATOM 0 HE1 MET A 32 -7.301 21.835 3.891 1.00 1.00 H new ATOM 0 HE2 MET A 32 -5.870 22.534 3.095 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.142 21.761 2.120 1.00 1.00 H new ATOM 405 N GLU A 33 -3.574 21.405 -0.815 1.00 1.00 N ATOM 406 CA GLU A 33 -4.030 22.278 -1.891 1.00 1.00 C ATOM 407 C GLU A 33 -3.270 21.985 -3.180 1.00 1.00 C ATOM 408 O GLU A 33 -3.869 21.833 -4.245 1.00 1.00 O ATOM 409 CB GLU A 33 -3.823 23.743 -1.500 1.00 1.00 C ATOM 410 CG GLU A 33 -4.601 24.644 -2.461 1.00 1.00 C ATOM 411 CD GLU A 33 -4.295 26.108 -2.166 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.209 26.546 -2.510 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.151 26.770 -1.603 1.00 1.00 O ATOM 0 H GLU A 33 -3.285 21.890 0.035 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.091 22.091 -2.057 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.160 23.908 -0.477 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.762 23.992 -1.530 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.333 24.408 -3.491 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.671 24.460 -2.360 1.00 1.00 H new ATOM 420 N LEU A 34 -1.947 21.915 -3.078 1.00 1.00 N ATOM 421 CA LEU A 34 -1.114 21.646 -4.243 1.00 1.00 C ATOM 422 C LEU A 34 -1.522 20.325 -4.888 1.00 1.00 C ATOM 423 O LEU A 34 -1.729 20.251 -6.100 1.00 1.00 O ATOM 424 CB LEU A 34 0.357 21.596 -3.819 1.00 1.00 C ATOM 425 CG LEU A 34 1.248 21.138 -4.980 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.975 21.985 -6.227 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.714 21.292 -4.565 1.00 1.00 C ATOM 0 H LEU A 34 -1.432 22.040 -2.207 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.250 22.444 -4.973 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.675 22.582 -3.479 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.473 20.915 -2.976 1.00 1.00 H new ATOM 0 HG LEU A 34 1.031 20.096 -5.214 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.615 21.648 -7.043 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.070 21.878 -6.518 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.186 23.032 -6.009 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.359 20.970 -5.382 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.918 22.337 -4.332 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.909 20.679 -3.685 1.00 1.00 H new ATOM 439 N LEU A 35 -1.642 19.284 -4.071 1.00 1.00 N ATOM 440 CA LEU A 35 -2.024 17.970 -4.573 1.00 1.00 C ATOM 441 C LEU A 35 -3.428 18.014 -5.169 1.00 1.00 C ATOM 442 O LEU A 35 -3.879 17.050 -5.786 1.00 1.00 O ATOM 443 CB LEU A 35 -1.974 16.941 -3.437 1.00 1.00 C ATOM 444 CG LEU A 35 -0.522 16.547 -3.145 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.255 17.759 -2.622 1.00 1.00 C ATOM 446 CD2 LEU A 35 -0.507 15.433 -2.094 1.00 1.00 C ATOM 0 H LEU A 35 -1.481 19.324 -3.065 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.321 17.679 -5.354 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.434 17.356 -2.540 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.550 16.057 -3.711 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.050 16.195 -4.063 1.00 1.00 H new ATOM 0 HD11 LEU A 35 1.286 17.470 -2.417 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.242 18.550 -3.371 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -0.209 18.121 -1.705 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.523 15.147 -1.881 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.981 15.789 -1.179 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -1.052 14.568 -2.472 1.00 1.00 H new ATOM 458 N SER A 36 -4.111 19.140 -4.990 1.00 1.00 N ATOM 459 CA SER A 36 -5.460 19.291 -5.523 1.00 1.00 C ATOM 460 C SER A 36 -5.416 19.490 -7.034 1.00 1.00 C ATOM 461 O SER A 36 -5.945 18.677 -7.792 1.00 1.00 O ATOM 462 CB SER A 36 -6.152 20.489 -4.867 1.00 1.00 C ATOM 463 OG SER A 36 -5.818 21.672 -5.578 1.00 1.00 O ATOM 0 H SER A 36 -3.758 19.953 -4.486 1.00 1.00 H new ATOM 0 HA SER A 36 -6.023 18.384 -5.302 1.00 1.00 H new ATOM 0 HB2 SER A 36 -7.232 20.344 -4.867 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.842 20.577 -3.826 1.00 1.00 H new ATOM 0 HG SER A 36 -5.167 22.191 -5.061 1.00 1.00 H new ATOM 469 N VAL A 37 -4.773 20.570 -7.466 1.00 1.00 N ATOM 470 CA VAL A 37 -4.658 20.856 -8.891 1.00 1.00 C ATOM 471 C VAL A 37 -3.849 19.767 -9.588 1.00 1.00 C ATOM 472 O VAL A 37 -4.190 19.333 -10.688 1.00 1.00 O ATOM 473 CB VAL A 37 -3.982 22.211 -9.101 1.00 1.00 C ATOM 474 CG1 VAL A 37 -4.078 22.604 -10.577 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.682 23.268 -8.245 1.00 1.00 C ATOM 0 H VAL A 37 -4.328 21.256 -6.856 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.660 20.883 -9.320 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.934 22.144 -8.810 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.596 23.570 -10.728 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.580 21.851 -11.187 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -5.126 22.672 -10.868 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.200 24.234 -8.394 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -5.730 23.336 -8.536 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.615 22.988 -7.194 1.00 1.00 H new ATOM 485 N SER A 38 -2.780 19.325 -8.933 1.00 1.00 N ATOM 486 CA SER A 38 -1.928 18.280 -9.486 1.00 1.00 C ATOM 487 C SER A 38 -1.121 17.617 -8.376 1.00 1.00 C ATOM 488 O SER A 38 -0.565 18.296 -7.512 1.00 1.00 O ATOM 489 CB SER A 38 -0.978 18.875 -10.527 1.00 1.00 C ATOM 490 OG SER A 38 -1.721 19.656 -11.453 1.00 1.00 O ATOM 0 H SER A 38 -2.484 19.674 -8.021 1.00 1.00 H new ATOM 0 HA SER A 38 -2.560 17.531 -9.963 1.00 1.00 H new ATOM 0 HB2 SER A 38 -0.224 19.491 -10.037 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.448 18.078 -11.049 1.00 1.00 H new ATOM 0 HG SER A 38 -2.639 19.316 -11.505 1.00 1.00 H new ATOM 496 N GLU A 39 -1.070 16.288 -8.392 1.00 1.00 N ATOM 497 CA GLU A 39 -0.340 15.553 -7.366 1.00 1.00 C ATOM 498 C GLU A 39 1.061 16.127 -7.186 1.00 1.00 C ATOM 499 O GLU A 39 1.472 17.030 -7.914 1.00 1.00 O ATOM 500 CB GLU A 39 -0.241 14.077 -7.755 1.00 1.00 C ATOM 501 CG GLU A 39 -1.618 13.421 -7.629 1.00 1.00 C ATOM 502 CD GLU A 39 -2.576 14.023 -8.652 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.438 13.707 -9.822 1.00 1.00 O ATOM 504 OE2 GLU A 39 -3.433 14.794 -8.249 1.00 1.00 O ATOM 0 H GLU A 39 -1.521 15.704 -9.096 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.881 15.648 -6.425 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.126 13.983 -8.777 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.476 13.568 -7.111 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.534 12.346 -7.786 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.009 13.567 -6.622 1.00 1.00 H new ATOM 511 N ALA A 40 1.789 15.593 -6.210 1.00 1.00 N ATOM 512 CA ALA A 40 3.147 16.050 -5.937 1.00 1.00 C ATOM 513 C ALA A 40 3.934 14.968 -5.207 1.00 1.00 C ATOM 514 O ALA A 40 3.416 14.316 -4.300 1.00 1.00 O ATOM 515 CB ALA A 40 3.108 17.322 -5.086 1.00 1.00 C ATOM 0 H ALA A 40 1.463 14.846 -5.597 1.00 1.00 H new ATOM 0 HA ALA A 40 3.639 16.265 -6.885 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.126 17.657 -4.886 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.568 18.102 -5.622 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.603 17.113 -4.143 1.00 1.00 H new ATOM 521 N SER A 41 5.185 14.774 -5.614 1.00 1.00 N ATOM 522 CA SER A 41 6.037 13.759 -5.003 1.00 1.00 C ATOM 523 C SER A 41 6.707 14.305 -3.748 1.00 1.00 C ATOM 524 O SER A 41 6.270 15.306 -3.183 1.00 1.00 O ATOM 525 CB SER A 41 7.110 13.315 -6.000 1.00 1.00 C ATOM 526 OG SER A 41 7.939 14.421 -6.326 1.00 1.00 O ATOM 0 H SER A 41 5.630 15.305 -6.362 1.00 1.00 H new ATOM 0 HA SER A 41 5.416 12.907 -4.728 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.709 12.511 -5.572 1.00 1.00 H new ATOM 0 HB3 SER A 41 6.643 12.919 -6.901 1.00 1.00 H new ATOM 0 HG SER A 41 8.627 14.137 -6.963 1.00 1.00 H new ATOM 532 N VAL A 42 7.762 13.626 -3.311 1.00 1.00 N ATOM 533 CA VAL A 42 8.490 14.038 -2.116 1.00 1.00 C ATOM 534 C VAL A 42 9.458 15.172 -2.441 1.00 1.00 C ATOM 535 O VAL A 42 9.331 16.278 -1.918 1.00 1.00 O ATOM 536 CB VAL A 42 9.254 12.843 -1.540 1.00 1.00 C ATOM 537 CG1 VAL A 42 10.142 13.300 -0.381 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.258 11.800 -1.030 1.00 1.00 C ATOM 0 H VAL A 42 8.131 12.790 -3.765 1.00 1.00 H new ATOM 0 HA VAL A 42 7.775 14.399 -1.377 1.00 1.00 H new ATOM 0 HB VAL A 42 9.877 12.408 -2.322 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.682 12.444 0.023 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.855 14.042 -0.740 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.522 13.740 0.400 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.801 10.949 -0.620 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.635 12.242 -0.253 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.628 11.465 -1.854 1.00 1.00 H new ATOM 548 N GLY A 43 10.452 14.875 -3.274 1.00 1.00 N ATOM 549 CA GLY A 43 11.469 15.862 -3.618 1.00 1.00 C ATOM 550 C GLY A 43 10.876 17.049 -4.370 1.00 1.00 C ATOM 551 O GLY A 43 11.226 18.198 -4.101 1.00 1.00 O ATOM 0 H GLY A 43 10.574 13.966 -3.720 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.956 16.214 -2.709 1.00 1.00 H new ATOM 0 HA3 GLY A 43 12.239 15.392 -4.230 1.00 1.00 H new ATOM 555 N HIS A 44 10.009 16.769 -5.339 1.00 1.00 N ATOM 556 CA HIS A 44 9.418 17.827 -6.150 1.00 1.00 C ATOM 557 C HIS A 44 8.880 18.961 -5.282 1.00 1.00 C ATOM 558 O HIS A 44 8.798 20.106 -5.726 1.00 1.00 O ATOM 559 CB HIS A 44 8.278 17.254 -6.997 1.00 1.00 C ATOM 560 CG HIS A 44 7.770 18.314 -7.935 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.511 18.876 -7.802 1.00 1.00 N ATOM 562 CD2 HIS A 44 8.340 18.927 -9.025 1.00 1.00 C ATOM 563 CE1 HIS A 44 6.363 19.781 -8.785 1.00 1.00 C ATOM 564 NE2 HIS A 44 7.448 19.853 -9.560 1.00 1.00 N ATOM 0 H HIS A 44 9.703 15.826 -5.580 1.00 1.00 H new ATOM 0 HA HIS A 44 10.199 18.230 -6.795 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.629 16.391 -7.562 1.00 1.00 H new ATOM 0 HB3 HIS A 44 7.471 16.906 -6.352 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.329 18.722 -9.408 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.474 20.377 -8.930 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.592 20.456 -10.370 1.00 1.00 H new ATOM 573 N ILE A 45 8.486 18.634 -4.056 1.00 1.00 N ATOM 574 CA ILE A 45 7.926 19.638 -3.156 1.00 1.00 C ATOM 575 C ILE A 45 9.022 20.534 -2.590 1.00 1.00 C ATOM 576 O ILE A 45 8.800 21.721 -2.351 1.00 1.00 O ATOM 577 CB ILE A 45 7.173 18.950 -2.014 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.969 18.196 -2.585 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.686 19.999 -1.010 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.429 17.227 -1.531 1.00 1.00 C ATOM 0 H ILE A 45 8.542 17.694 -3.665 1.00 1.00 H new ATOM 0 HA ILE A 45 7.234 20.260 -3.723 1.00 1.00 H new ATOM 0 HB ILE A 45 7.840 18.251 -1.510 1.00 1.00 H new ATOM 0 HG12 ILE A 45 5.191 18.901 -2.880 1.00 1.00 H new ATOM 0 HG13 ILE A 45 6.260 17.649 -3.482 1.00 1.00 H new ATOM 0 HG21 ILE A 45 6.151 19.505 -0.199 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.541 20.539 -0.604 1.00 1.00 H new ATOM 0 HG23 ILE A 45 6.019 20.700 -1.511 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.572 16.689 -1.936 1.00 1.00 H new ATOM 0 HD12 ILE A 45 6.208 16.515 -1.258 1.00 1.00 H new ATOM 0 HD13 ILE A 45 5.122 17.785 -0.647 1.00 1.00 H new ATOM 592 N SER A 46 10.197 19.961 -2.355 1.00 1.00 N ATOM 593 CA SER A 46 11.309 20.724 -1.797 1.00 1.00 C ATOM 594 C SER A 46 11.444 22.080 -2.483 1.00 1.00 C ATOM 595 O SER A 46 11.747 23.083 -1.838 1.00 1.00 O ATOM 596 CB SER A 46 12.609 19.938 -1.964 1.00 1.00 C ATOM 597 OG SER A 46 13.616 20.512 -1.143 1.00 1.00 O ATOM 0 H SER A 46 10.404 18.980 -2.540 1.00 1.00 H new ATOM 0 HA SER A 46 11.110 20.891 -0.738 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.453 18.894 -1.691 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.924 19.951 -3.008 1.00 1.00 H new ATOM 0 HG SER A 46 13.230 20.760 -0.277 1.00 1.00 H new ATOM 603 N HIS A 47 11.240 22.102 -3.796 1.00 1.00 N ATOM 604 CA HIS A 47 11.369 23.340 -4.558 1.00 1.00 C ATOM 605 C HIS A 47 10.163 24.247 -4.332 1.00 1.00 C ATOM 606 O HIS A 47 10.225 25.450 -4.588 1.00 1.00 O ATOM 607 CB HIS A 47 11.498 23.023 -6.049 1.00 1.00 C ATOM 608 CG HIS A 47 12.635 22.063 -6.263 1.00 1.00 C ATOM 609 ND1 HIS A 47 13.227 21.374 -5.216 1.00 1.00 N ATOM 610 CD2 HIS A 47 13.304 21.669 -7.396 1.00 1.00 C ATOM 611 CE1 HIS A 47 14.204 20.609 -5.733 1.00 1.00 C ATOM 612 NE2 HIS A 47 14.296 20.751 -7.058 1.00 1.00 N ATOM 0 H HIS A 47 10.987 21.285 -4.351 1.00 1.00 H new ATOM 0 HA HIS A 47 12.264 23.859 -4.215 1.00 1.00 H new ATOM 0 HB2 HIS A 47 10.569 22.591 -6.421 1.00 1.00 H new ATOM 0 HB3 HIS A 47 11.672 23.940 -6.613 1.00 1.00 H new ATOM 0 HD2 HIS A 47 13.093 22.018 -8.396 1.00 1.00 H new ATOM 0 HE1 HIS A 47 14.838 19.959 -5.148 1.00 1.00 H new ATOM 0 HE2 HIS A 47 14.951 20.287 -7.687 1.00 1.00 H new ATOM 621 N GLN A 48 9.063 23.663 -3.868 1.00 1.00 N ATOM 622 CA GLN A 48 7.847 24.431 -3.629 1.00 1.00 C ATOM 623 C GLN A 48 7.947 25.222 -2.330 1.00 1.00 C ATOM 624 O GLN A 48 7.795 26.444 -2.323 1.00 1.00 O ATOM 625 CB GLN A 48 6.642 23.490 -3.561 1.00 1.00 C ATOM 626 CG GLN A 48 6.567 22.667 -4.849 1.00 1.00 C ATOM 627 CD GLN A 48 6.203 23.571 -6.022 1.00 1.00 C ATOM 628 OE1 GLN A 48 5.129 24.172 -6.033 1.00 1.00 O ATOM 629 NE2 GLN A 48 7.040 23.705 -7.015 1.00 1.00 N ATOM 0 H GLN A 48 8.988 22.669 -3.652 1.00 1.00 H new ATOM 0 HA GLN A 48 7.721 25.132 -4.454 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.731 22.829 -2.699 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.725 24.064 -3.429 1.00 1.00 H new ATOM 0 HG2 GLN A 48 7.524 22.181 -5.037 1.00 1.00 H new ATOM 0 HG3 GLN A 48 5.824 21.877 -4.743 1.00 1.00 H new ATOM 0 HE21 GLN A 48 7.929 23.206 -7.003 1.00 1.00 H new ATOM 0 HE22 GLN A 48 6.805 24.309 -7.803 1.00 1.00 H new ATOM 638 N LEU A 49 8.185 24.518 -1.227 1.00 1.00 N ATOM 639 CA LEU A 49 8.285 25.157 0.082 1.00 1.00 C ATOM 640 C LEU A 49 9.708 25.639 0.344 1.00 1.00 C ATOM 641 O LEU A 49 9.970 26.305 1.345 1.00 1.00 O ATOM 642 CB LEU A 49 7.877 24.165 1.174 1.00 1.00 C ATOM 643 CG LEU A 49 6.617 23.409 0.745 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.194 22.459 1.866 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.488 24.405 0.460 1.00 1.00 C ATOM 0 H LEU A 49 8.312 23.506 -1.213 1.00 1.00 H new ATOM 0 HA LEU A 49 7.616 26.018 0.095 1.00 1.00 H new ATOM 0 HB2 LEU A 49 8.688 23.461 1.360 1.00 1.00 H new ATOM 0 HB3 LEU A 49 7.694 24.695 2.109 1.00 1.00 H new ATOM 0 HG LEU A 49 6.825 22.838 -0.160 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.297 21.918 1.565 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.997 21.749 2.063 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.986 23.032 2.770 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.593 23.863 0.155 1.00 1.00 H new ATOM 0 HD22 LEU A 49 5.274 24.980 1.361 1.00 1.00 H new ATOM 0 HD23 LEU A 49 5.792 25.081 -0.339 1.00 1.00 H new ATOM 657 N ASN A 50 10.628 25.282 -0.546 1.00 1.00 N ATOM 658 CA ASN A 50 12.023 25.670 -0.377 1.00 1.00 C ATOM 659 C ASN A 50 12.504 25.310 1.025 1.00 1.00 C ATOM 660 O ASN A 50 12.587 26.171 1.902 1.00 1.00 O ATOM 661 CB ASN A 50 12.179 27.175 -0.600 1.00 1.00 C ATOM 662 CG ASN A 50 11.450 27.593 -1.872 1.00 1.00 C ATOM 663 OD1 ASN A 50 10.880 26.752 -2.567 1.00 1.00 O ATOM 664 ND2 ASN A 50 11.434 28.851 -2.221 1.00 1.00 N ATOM 0 H ASN A 50 10.436 24.731 -1.383 1.00 1.00 H new ATOM 0 HA ASN A 50 12.625 25.133 -1.110 1.00 1.00 H new ATOM 0 HB2 ASN A 50 11.779 27.721 0.254 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.236 27.432 -0.676 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.949 29.138 -3.071 1.00 1.00 H new ATOM 0 HD22 ASN A 50 11.907 29.546 -1.644 1.00 1.00 H new ATOM 671 N LEU A 51 12.828 24.037 1.227 1.00 1.00 N ATOM 672 CA LEU A 51 13.313 23.570 2.522 1.00 1.00 C ATOM 673 C LEU A 51 13.780 22.120 2.395 1.00 1.00 C ATOM 674 O LEU A 51 14.155 21.676 1.310 1.00 1.00 O ATOM 675 CB LEU A 51 12.198 23.696 3.580 1.00 1.00 C ATOM 676 CG LEU A 51 12.791 23.924 4.984 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.073 25.414 5.212 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.808 23.446 6.059 1.00 1.00 C ATOM 0 H LEU A 51 12.764 23.311 0.513 1.00 1.00 H new ATOM 0 HA LEU A 51 14.155 24.184 2.841 1.00 1.00 H new ATOM 0 HB2 LEU A 51 11.538 24.524 3.321 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.589 22.792 3.581 1.00 1.00 H new ATOM 0 HG LEU A 51 13.721 23.359 5.052 1.00 1.00 H new ATOM 0 HD11 LEU A 51 13.491 25.557 6.208 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.784 25.768 4.466 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.144 25.978 5.124 1.00 1.00 H new ATOM 0 HD21 LEU A 51 12.239 23.613 7.046 1.00 1.00 H new ATOM 0 HD22 LEU A 51 10.875 24.002 5.972 1.00 1.00 H new ATOM 0 HD23 LEU A 51 11.610 22.383 5.924 1.00 1.00 H new ATOM 690 N SER A 52 13.729 21.379 3.499 1.00 1.00 N ATOM 691 CA SER A 52 14.121 19.972 3.486 1.00 1.00 C ATOM 692 C SER A 52 12.953 19.102 3.037 1.00 1.00 C ATOM 693 O SER A 52 11.790 19.471 3.206 1.00 1.00 O ATOM 694 CB SER A 52 14.564 19.544 4.887 1.00 1.00 C ATOM 695 OG SER A 52 13.426 19.437 5.729 1.00 1.00 O ATOM 0 H SER A 52 13.422 21.726 4.408 1.00 1.00 H new ATOM 0 HA SER A 52 14.948 19.847 2.787 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.086 18.588 4.839 1.00 1.00 H new ATOM 0 HB3 SER A 52 15.266 20.271 5.296 1.00 1.00 H new ATOM 0 HG SER A 52 13.708 19.161 6.626 1.00 1.00 H new ATOM 701 N GLN A 53 13.266 17.945 2.460 1.00 1.00 N ATOM 702 CA GLN A 53 12.234 17.029 1.983 1.00 1.00 C ATOM 703 C GLN A 53 11.695 16.175 3.125 1.00 1.00 C ATOM 704 O GLN A 53 10.630 15.570 3.012 1.00 1.00 O ATOM 705 CB GLN A 53 12.798 16.118 0.888 1.00 1.00 C ATOM 706 CG GLN A 53 14.086 15.434 1.364 1.00 1.00 C ATOM 707 CD GLN A 53 15.282 16.370 1.208 1.00 1.00 C ATOM 708 OE1 GLN A 53 15.267 17.260 0.358 1.00 1.00 O ATOM 709 NE2 GLN A 53 16.324 16.215 1.978 1.00 1.00 N ATOM 0 H GLN A 53 14.222 17.620 2.312 1.00 1.00 H new ATOM 0 HA GLN A 53 11.418 17.625 1.575 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.058 15.364 0.618 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.001 16.702 -0.010 1.00 1.00 H new ATOM 0 HG2 GLN A 53 13.983 15.139 2.408 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.253 14.523 0.790 1.00 1.00 H new ATOM 0 HE21 GLN A 53 16.333 15.476 2.681 1.00 1.00 H new ATOM 0 HE22 GLN A 53 17.129 16.832 1.877 1.00 1.00 H new ATOM 718 N SER A 54 12.442 16.120 4.223 1.00 1.00 N ATOM 719 CA SER A 54 12.028 15.328 5.375 1.00 1.00 C ATOM 720 C SER A 54 10.927 16.043 6.151 1.00 1.00 C ATOM 721 O SER A 54 10.134 15.411 6.850 1.00 1.00 O ATOM 722 CB SER A 54 13.225 15.085 6.296 1.00 1.00 C ATOM 723 OG SER A 54 13.432 16.229 7.112 1.00 1.00 O ATOM 0 H SER A 54 13.329 16.610 4.339 1.00 1.00 H new ATOM 0 HA SER A 54 11.643 14.374 5.016 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.047 14.208 6.918 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.117 14.880 5.705 1.00 1.00 H new ATOM 0 HG SER A 54 14.198 16.074 7.704 1.00 1.00 H new ATOM 729 N ASN A 55 10.894 17.367 6.036 1.00 1.00 N ATOM 730 CA ASN A 55 9.899 18.164 6.744 1.00 1.00 C ATOM 731 C ASN A 55 8.488 17.804 6.287 1.00 1.00 C ATOM 732 O ASN A 55 7.582 17.651 7.107 1.00 1.00 O ATOM 733 CB ASN A 55 10.152 19.651 6.494 1.00 1.00 C ATOM 734 CG ASN A 55 9.350 20.490 7.483 1.00 1.00 C ATOM 735 OD1 ASN A 55 9.919 21.080 8.402 1.00 1.00 O ATOM 736 ND2 ASN A 55 8.056 20.582 7.348 1.00 1.00 N ATOM 0 H ASN A 55 11.541 17.908 5.462 1.00 1.00 H new ATOM 0 HA ASN A 55 9.985 17.950 7.809 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.215 19.870 6.597 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.871 19.910 5.473 1.00 1.00 H new ATOM 0 HD21 ASN A 55 7.513 21.143 8.004 1.00 1.00 H new ATOM 0 HD22 ASN A 55 7.587 20.093 6.586 1.00 1.00 H new ATOM 743 N VAL A 56 8.308 17.667 4.978 1.00 1.00 N ATOM 744 CA VAL A 56 6.996 17.333 4.431 1.00 1.00 C ATOM 745 C VAL A 56 6.693 15.851 4.622 1.00 1.00 C ATOM 746 O VAL A 56 5.541 15.467 4.825 1.00 1.00 O ATOM 747 CB VAL A 56 6.946 17.679 2.942 1.00 1.00 C ATOM 748 CG1 VAL A 56 7.100 19.191 2.764 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.082 16.961 2.212 1.00 1.00 C ATOM 0 H VAL A 56 9.045 17.780 4.282 1.00 1.00 H new ATOM 0 HA VAL A 56 6.245 17.915 4.964 1.00 1.00 H new ATOM 0 HB VAL A 56 5.990 17.360 2.527 1.00 1.00 H new ATOM 0 HG11 VAL A 56 7.064 19.438 1.703 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.290 19.703 3.283 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.056 19.511 3.179 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.046 17.208 1.151 1.00 1.00 H new ATOM 0 HG22 VAL A 56 9.039 17.279 2.626 1.00 1.00 H new ATOM 0 HG23 VAL A 56 7.972 15.884 2.338 1.00 1.00 H new ATOM 759 N SER A 57 7.731 15.025 4.564 1.00 1.00 N ATOM 760 CA SER A 57 7.559 13.587 4.740 1.00 1.00 C ATOM 761 C SER A 57 6.835 13.294 6.051 1.00 1.00 C ATOM 762 O SER A 57 6.071 12.334 6.148 1.00 1.00 O ATOM 763 CB SER A 57 8.922 12.895 4.743 1.00 1.00 C ATOM 764 OG SER A 57 9.521 13.034 6.023 1.00 1.00 O ATOM 0 H SER A 57 8.693 15.322 4.398 1.00 1.00 H new ATOM 0 HA SER A 57 6.961 13.206 3.912 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.806 11.840 4.497 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.565 13.332 3.979 1.00 1.00 H new ATOM 0 HG SER A 57 9.537 13.981 6.276 1.00 1.00 H new ATOM 770 N HIS A 58 7.089 14.121 7.060 1.00 1.00 N ATOM 771 CA HIS A 58 6.466 13.933 8.365 1.00 1.00 C ATOM 772 C HIS A 58 5.002 14.358 8.333 1.00 1.00 C ATOM 773 O HIS A 58 4.116 13.593 8.713 1.00 1.00 O ATOM 774 CB HIS A 58 7.210 14.749 9.423 1.00 1.00 C ATOM 775 CG HIS A 58 8.648 14.311 9.479 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.015 12.976 9.426 1.00 1.00 N ATOM 777 CD2 HIS A 58 9.819 15.019 9.593 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.357 12.921 9.508 1.00 1.00 C ATOM 779 NE2 HIS A 58 10.898 14.138 9.612 1.00 1.00 N ATOM 0 H HIS A 58 7.717 14.922 7.000 1.00 1.00 H new ATOM 0 HA HIS A 58 6.518 12.874 8.617 1.00 1.00 H new ATOM 0 HB2 HIS A 58 7.152 15.811 9.185 1.00 1.00 H new ATOM 0 HB3 HIS A 58 6.740 14.615 10.397 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.892 16.095 9.658 1.00 1.00 H new ATOM 0 HE1 HIS A 58 10.928 12.004 9.492 1.00 1.00 H new ATOM 0 HE2 HIS A 58 11.888 14.372 9.689 1.00 1.00 H new ATOM 788 N GLN A 59 4.752 15.589 7.898 1.00 1.00 N ATOM 789 CA GLN A 59 3.389 16.106 7.845 1.00 1.00 C ATOM 790 C GLN A 59 2.461 15.082 7.195 1.00 1.00 C ATOM 791 O GLN A 59 1.339 14.871 7.656 1.00 1.00 O ATOM 792 CB GLN A 59 3.361 17.426 7.059 1.00 1.00 C ATOM 793 CG GLN A 59 3.753 18.600 7.964 1.00 1.00 C ATOM 794 CD GLN A 59 5.144 18.381 8.548 1.00 1.00 C ATOM 795 OE1 GLN A 59 6.080 19.107 8.210 1.00 1.00 O ATOM 796 NE2 GLN A 59 5.331 17.441 9.434 1.00 1.00 N ATOM 0 H GLN A 59 5.468 16.242 7.580 1.00 1.00 H new ATOM 0 HA GLN A 59 3.041 16.293 8.861 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.046 17.367 6.213 1.00 1.00 H new ATOM 0 HB3 GLN A 59 2.364 17.591 6.651 1.00 1.00 H new ATOM 0 HG2 GLN A 59 3.733 19.529 7.394 1.00 1.00 H new ATOM 0 HG3 GLN A 59 3.026 18.705 8.769 1.00 1.00 H new ATOM 0 HE21 GLN A 59 4.555 16.841 9.713 1.00 1.00 H new ATOM 0 HE22 GLN A 59 6.253 17.307 9.848 1.00 1.00 H new ATOM 805 N LEU A 60 2.928 14.455 6.120 1.00 1.00 N ATOM 806 CA LEU A 60 2.120 13.468 5.415 1.00 1.00 C ATOM 807 C LEU A 60 2.016 12.178 6.222 1.00 1.00 C ATOM 808 O LEU A 60 1.109 11.375 6.004 1.00 1.00 O ATOM 809 CB LEU A 60 2.737 13.158 4.047 1.00 1.00 C ATOM 810 CG LEU A 60 2.902 14.448 3.231 1.00 1.00 C ATOM 811 CD1 LEU A 60 3.891 14.205 2.087 1.00 1.00 C ATOM 812 CD2 LEU A 60 1.559 14.890 2.640 1.00 1.00 C ATOM 0 H LEU A 60 3.854 14.611 5.721 1.00 1.00 H new ATOM 0 HA LEU A 60 1.122 13.885 5.280 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.706 12.677 4.178 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.103 12.456 3.505 1.00 1.00 H new ATOM 0 HG LEU A 60 3.274 15.230 3.893 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.009 15.120 1.507 1.00 1.00 H new ATOM 0 HD12 LEU A 60 4.856 13.909 2.497 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.513 13.413 1.441 1.00 1.00 H new ATOM 0 HD21 LEU A 60 1.698 15.806 2.066 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.174 14.107 1.987 1.00 1.00 H new ATOM 0 HD23 LEU A 60 0.849 15.072 3.447 1.00 1.00 H new ATOM 824 N LYS A 61 2.936 11.987 7.163 1.00 1.00 N ATOM 825 CA LYS A 61 2.913 10.793 7.998 1.00 1.00 C ATOM 826 C LYS A 61 1.711 10.825 8.936 1.00 1.00 C ATOM 827 O LYS A 61 1.036 9.815 9.134 1.00 1.00 O ATOM 828 CB LYS A 61 4.200 10.700 8.822 1.00 1.00 C ATOM 829 CG LYS A 61 4.334 9.293 9.407 1.00 1.00 C ATOM 830 CD LYS A 61 5.617 9.204 10.236 1.00 1.00 C ATOM 831 CE LYS A 61 5.802 7.769 10.737 1.00 1.00 C ATOM 832 NZ LYS A 61 7.182 7.604 11.276 1.00 1.00 N ATOM 0 H LYS A 61 3.697 12.635 7.364 1.00 1.00 H new ATOM 0 HA LYS A 61 2.837 9.921 7.349 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.062 10.928 8.195 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.185 11.438 9.624 1.00 1.00 H new ATOM 0 HG2 LYS A 61 3.470 9.063 10.030 1.00 1.00 H new ATOM 0 HG3 LYS A 61 4.355 8.555 8.605 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.474 9.503 9.633 1.00 1.00 H new ATOM 0 HD3 LYS A 61 5.566 9.892 11.080 1.00 1.00 H new ATOM 0 HE2 LYS A 61 5.069 7.546 11.512 1.00 1.00 H new ATOM 0 HE3 LYS A 61 5.631 7.064 9.924 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.308 6.629 11.616 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 7.874 7.800 10.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 7.329 8.267 12.064 1.00 1.00 H new ATOM 846 N LEU A 62 1.452 11.995 9.512 1.00 1.00 N ATOM 847 CA LEU A 62 0.329 12.154 10.428 1.00 1.00 C ATOM 848 C LEU A 62 -0.986 11.873 9.704 1.00 1.00 C ATOM 849 O LEU A 62 -1.765 11.015 10.118 1.00 1.00 O ATOM 850 CB LEU A 62 0.340 13.582 10.999 1.00 1.00 C ATOM 851 CG LEU A 62 -0.333 13.629 12.376 1.00 1.00 C ATOM 852 CD1 LEU A 62 -0.384 15.080 12.862 1.00 1.00 C ATOM 853 CD2 LEU A 62 -1.755 13.065 12.286 1.00 1.00 C ATOM 0 H LEU A 62 2.001 12.842 9.362 1.00 1.00 H new ATOM 0 HA LEU A 62 0.423 11.442 11.248 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.367 13.937 11.080 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -0.177 14.255 10.315 1.00 1.00 H new ATOM 0 HG LEU A 62 0.241 13.025 13.079 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -0.862 15.119 13.841 1.00 1.00 H new ATOM 0 HD12 LEU A 62 0.629 15.475 12.937 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -0.956 15.681 12.155 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -2.224 13.103 13.269 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -2.338 13.659 11.582 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -1.715 12.031 11.942 1.00 1.00 H new ATOM 865 N LEU A 63 -1.214 12.585 8.604 1.00 1.00 N ATOM 866 CA LEU A 63 -2.433 12.395 7.825 1.00 1.00 C ATOM 867 C LEU A 63 -2.673 10.914 7.550 1.00 1.00 C ATOM 868 O LEU A 63 -3.817 10.462 7.498 1.00 1.00 O ATOM 869 CB LEU A 63 -2.339 13.146 6.494 1.00 1.00 C ATOM 870 CG LEU A 63 -1.927 14.603 6.730 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.787 15.305 5.377 1.00 1.00 C ATOM 872 CD2 LEU A 63 -2.984 15.322 7.579 1.00 1.00 C ATOM 0 H LEU A 63 -0.578 13.292 8.235 1.00 1.00 H new ATOM 0 HA LEU A 63 -3.266 12.790 8.406 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.613 12.657 5.844 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.300 13.112 5.981 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.976 14.629 7.262 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -1.494 16.343 5.534 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -1.027 14.799 4.782 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -2.741 15.273 4.850 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -2.680 16.356 7.740 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -3.942 15.302 7.060 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -3.082 14.819 8.541 1.00 1.00 H new ATOM 884 N LYS A 64 -1.590 10.165 7.365 1.00 1.00 N ATOM 885 CA LYS A 64 -1.703 8.737 7.089 1.00 1.00 C ATOM 886 C LYS A 64 -2.437 8.030 8.222 1.00 1.00 C ATOM 887 O LYS A 64 -3.182 7.077 7.992 1.00 1.00 O ATOM 888 CB LYS A 64 -0.310 8.122 6.919 1.00 1.00 C ATOM 889 CG LYS A 64 -0.435 6.744 6.266 1.00 1.00 C ATOM 890 CD LYS A 64 0.938 6.073 6.217 1.00 1.00 C ATOM 891 CE LYS A 64 0.851 4.794 5.381 1.00 1.00 C ATOM 892 NZ LYS A 64 2.082 3.982 5.584 1.00 1.00 N ATOM 0 H LYS A 64 -0.634 10.518 7.401 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.270 8.610 6.167 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.313 8.772 6.305 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.181 8.033 7.888 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.133 6.125 6.830 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -0.839 6.843 5.258 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.672 6.753 5.785 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.276 5.838 7.226 1.00 1.00 H new ATOM 0 HE2 LYS A 64 -0.029 4.218 5.669 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.737 5.044 4.326 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 2.022 3.113 5.016 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 2.914 4.532 5.289 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 2.171 3.732 6.590 1.00 1.00 H new ATOM 906 N SER A 65 -2.227 8.505 9.446 1.00 1.00 N ATOM 907 CA SER A 65 -2.882 7.915 10.607 1.00 1.00 C ATOM 908 C SER A 65 -4.370 8.254 10.612 1.00 1.00 C ATOM 909 O SER A 65 -5.217 7.368 10.722 1.00 1.00 O ATOM 910 CB SER A 65 -2.235 8.431 11.893 1.00 1.00 C ATOM 911 OG SER A 65 -2.865 7.827 13.014 1.00 1.00 O ATOM 0 H SER A 65 -1.613 9.291 9.658 1.00 1.00 H new ATOM 0 HA SER A 65 -2.767 6.832 10.553 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.169 8.202 11.894 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.328 9.515 11.950 1.00 1.00 H new ATOM 0 HG SER A 65 -2.450 8.156 13.839 1.00 1.00 H new ATOM 917 N VAL A 66 -4.678 9.541 10.487 1.00 1.00 N ATOM 918 CA VAL A 66 -6.067 9.983 10.471 1.00 1.00 C ATOM 919 C VAL A 66 -6.768 9.489 9.210 1.00 1.00 C ATOM 920 O VAL A 66 -7.989 9.584 9.088 1.00 1.00 O ATOM 921 CB VAL A 66 -6.127 11.512 10.530 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.575 11.969 10.727 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.276 12.010 11.700 1.00 1.00 C ATOM 0 H VAL A 66 -3.991 10.290 10.396 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.575 9.567 11.341 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.744 11.922 9.595 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.611 13.058 10.768 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -8.184 11.617 9.894 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -7.963 11.558 11.659 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.318 13.098 11.743 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -5.660 11.595 12.632 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.243 11.692 11.560 1.00 1.00 H new ATOM 933 N HIS A 67 -5.985 8.949 8.282 1.00 1.00 N ATOM 934 CA HIS A 67 -6.534 8.426 7.037 1.00 1.00 C ATOM 935 C HIS A 67 -7.258 9.519 6.258 1.00 1.00 C ATOM 936 O HIS A 67 -7.956 9.239 5.283 1.00 1.00 O ATOM 937 CB HIS A 67 -7.504 7.279 7.330 1.00 1.00 C ATOM 938 CG HIS A 67 -6.857 6.308 8.278 1.00 1.00 C ATOM 939 ND1 HIS A 67 -5.633 5.716 8.007 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.252 5.811 9.497 1.00 1.00 C ATOM 941 CE1 HIS A 67 -5.336 4.906 9.039 1.00 1.00 C ATOM 942 NE2 HIS A 67 -6.288 4.926 9.974 1.00 1.00 N ATOM 0 H HIS A 67 -4.972 8.862 8.368 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.706 8.057 6.432 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.425 7.669 7.764 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -7.777 6.773 6.404 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -5.061 5.867 7.176 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.169 6.067 10.007 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -4.436 4.312 9.103 1.00 1.00 H new ATOM 951 N LEU A 68 -7.104 10.764 6.699 1.00 1.00 N ATOM 952 CA LEU A 68 -7.760 11.883 6.034 1.00 1.00 C ATOM 953 C LEU A 68 -7.548 11.798 4.525 1.00 1.00 C ATOM 954 O LEU A 68 -8.257 12.437 3.749 1.00 1.00 O ATOM 955 CB LEU A 68 -7.191 13.200 6.573 1.00 1.00 C ATOM 956 CG LEU A 68 -7.785 14.405 5.833 1.00 1.00 C ATOM 957 CD1 LEU A 68 -9.318 14.370 5.891 1.00 1.00 C ATOM 958 CD2 LEU A 68 -7.271 15.688 6.493 1.00 1.00 C ATOM 0 H LEU A 68 -6.536 11.021 7.506 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.830 11.843 6.236 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.405 13.283 7.639 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.106 13.202 6.465 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.481 14.373 4.787 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -9.722 15.232 5.361 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.679 13.454 5.423 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.643 14.398 6.931 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.685 16.554 5.977 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.578 15.708 7.539 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -6.183 15.717 6.434 1.00 1.00 H new ATOM 970 N VAL A 69 -6.566 10.996 4.120 1.00 1.00 N ATOM 971 CA VAL A 69 -6.247 10.824 2.705 1.00 1.00 C ATOM 972 C VAL A 69 -5.734 9.411 2.444 1.00 1.00 C ATOM 973 O VAL A 69 -5.653 8.591 3.359 1.00 1.00 O ATOM 974 CB VAL A 69 -5.174 11.833 2.291 1.00 1.00 C ATOM 975 CG1 VAL A 69 -5.696 13.254 2.511 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.917 11.613 3.136 1.00 1.00 C ATOM 0 H VAL A 69 -5.977 10.454 4.753 1.00 1.00 H new ATOM 0 HA VAL A 69 -7.153 10.989 2.122 1.00 1.00 H new ATOM 0 HB VAL A 69 -4.933 11.696 1.237 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -4.931 13.972 2.216 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -6.592 13.410 1.910 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -5.938 13.394 3.565 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -3.151 12.331 2.843 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -4.158 11.750 4.190 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.545 10.601 2.978 1.00 1.00 H new ATOM 986 N LYS A 70 -5.386 9.134 1.188 1.00 1.00 N ATOM 987 CA LYS A 70 -4.875 7.822 0.790 1.00 1.00 C ATOM 988 C LYS A 70 -3.598 7.980 -0.027 1.00 1.00 C ATOM 989 O LYS A 70 -3.193 9.095 -0.358 1.00 1.00 O ATOM 990 CB LYS A 70 -5.925 7.093 -0.053 1.00 1.00 C ATOM 991 CG LYS A 70 -7.194 6.889 0.776 1.00 1.00 C ATOM 992 CD LYS A 70 -8.326 6.394 -0.129 1.00 1.00 C ATOM 993 CE LYS A 70 -7.969 5.026 -0.716 1.00 1.00 C ATOM 994 NZ LYS A 70 -9.212 4.349 -1.182 1.00 1.00 N ATOM 0 H LYS A 70 -5.449 9.806 0.423 1.00 1.00 H new ATOM 0 HA LYS A 70 -4.658 7.244 1.688 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.152 7.671 -0.949 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.536 6.130 -0.385 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -7.009 6.167 1.571 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -7.481 7.825 1.256 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.253 6.324 0.440 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -8.499 7.110 -0.933 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.273 5.144 -1.546 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.468 4.415 0.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.972 3.419 -1.581 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -9.861 4.224 -0.379 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -9.672 4.931 -1.911 1.00 1.00 H new ATOM 1008 N ALA A 71 -2.965 6.856 -0.346 1.00 1.00 N ATOM 1009 CA ALA A 71 -1.730 6.870 -1.123 1.00 1.00 C ATOM 1010 C ALA A 71 -1.533 5.534 -1.828 1.00 1.00 C ATOM 1011 O ALA A 71 -2.124 4.526 -1.441 1.00 1.00 O ATOM 1012 CB ALA A 71 -0.538 7.142 -0.203 1.00 1.00 C ATOM 0 H ALA A 71 -3.286 5.925 -0.079 1.00 1.00 H new ATOM 0 HA ALA A 71 -1.799 7.660 -1.871 1.00 1.00 H new ATOM 0 HB1 ALA A 71 0.380 7.151 -0.790 1.00 1.00 H new ATOM 0 HB2 ALA A 71 -0.667 8.109 0.283 1.00 1.00 H new ATOM 0 HB3 ALA A 71 -0.477 6.360 0.554 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.714 5.534 -2.878 1.00 1.00 N ATOM 1019 CA LYS A 72 -0.453 4.324 -3.659 1.00 1.00 C ATOM 1020 C LYS A 72 1.034 4.211 -3.983 1.00 1.00 C ATOM 1021 O LYS A 72 1.716 5.217 -4.175 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.262 4.367 -4.962 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.350 2.967 -5.595 1.00 1.00 C ATOM 1024 CD LYS A 72 -2.542 2.188 -5.025 1.00 1.00 C ATOM 1025 CE LYS A 72 -2.536 0.763 -5.583 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.208 0.798 -7.036 1.00 1.00 N ATOM 0 H LYS A 72 -0.218 6.361 -3.209 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.752 3.456 -3.072 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -2.265 4.744 -4.761 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.796 5.060 -5.663 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -1.452 3.057 -6.676 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -0.427 2.419 -5.406 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.487 2.164 -3.937 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -3.475 2.688 -5.286 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.805 0.155 -5.049 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -3.510 0.298 -5.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -2.526 -0.085 -7.485 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -2.689 1.606 -7.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -1.180 0.897 -7.158 1.00 1.00 H new ATOM 1040 N ARG A 73 1.525 2.976 -4.049 1.00 1.00 N ATOM 1041 CA ARG A 73 2.931 2.722 -4.355 1.00 1.00 C ATOM 1042 C ARG A 73 3.129 2.558 -5.858 1.00 1.00 C ATOM 1043 O ARG A 73 2.379 1.841 -6.519 1.00 1.00 O ATOM 1044 CB ARG A 73 3.392 1.450 -3.642 1.00 1.00 C ATOM 1045 CG ARG A 73 2.974 1.507 -2.171 1.00 1.00 C ATOM 1046 CD ARG A 73 3.426 0.229 -1.462 1.00 1.00 C ATOM 1047 NE ARG A 73 2.910 -0.945 -2.157 1.00 1.00 N ATOM 1048 CZ ARG A 73 3.131 -2.171 -1.693 1.00 1.00 C ATOM 1049 NH1 ARG A 73 3.802 -2.339 -0.587 1.00 1.00 N ATOM 1050 NH2 ARG A 73 2.672 -3.206 -2.342 1.00 1.00 N ATOM 0 H ARG A 73 0.970 2.134 -3.895 1.00 1.00 H new ATOM 0 HA ARG A 73 3.520 3.572 -4.011 1.00 1.00 H new ATOM 0 HB2 ARG A 73 2.955 0.574 -4.121 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.475 1.349 -3.719 1.00 1.00 H new ATOM 0 HG2 ARG A 73 3.417 2.379 -1.690 1.00 1.00 H new ATOM 0 HG3 ARG A 73 1.892 1.615 -2.093 1.00 1.00 H new ATOM 0 HD2 ARG A 73 4.515 0.190 -1.427 1.00 1.00 H new ATOM 0 HD3 ARG A 73 3.074 0.233 -0.430 1.00 1.00 H new ATOM 0 HE ARG A 73 2.370 -0.823 -3.014 1.00 1.00 H new ATOM 0 HH11 ARG A 73 4.157 -1.530 -0.078 1.00 1.00 H new ATOM 0 HH12 ARG A 73 3.971 -3.280 -0.231 1.00 1.00 H new ATOM 0 HH21 ARG A 73 2.144 -3.074 -3.205 1.00 1.00 H new ATOM 0 HH22 ARG A 73 2.841 -4.147 -1.987 1.00 1.00 H new ATOM 1064 N GLN A 74 4.149 3.226 -6.392 1.00 1.00 N ATOM 1065 CA GLN A 74 4.453 3.153 -7.820 1.00 1.00 C ATOM 1066 C GLN A 74 5.950 3.320 -8.048 1.00 1.00 C ATOM 1067 O GLN A 74 6.479 4.430 -7.975 1.00 1.00 O ATOM 1068 CB GLN A 74 3.694 4.248 -8.573 1.00 1.00 C ATOM 1069 CG GLN A 74 3.924 4.088 -10.077 1.00 1.00 C ATOM 1070 CD GLN A 74 2.951 4.973 -10.850 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.775 4.797 -12.056 1.00 1.00 O ATOM 1072 NE2 GLN A 74 2.303 5.916 -10.224 1.00 1.00 N ATOM 0 H GLN A 74 4.779 3.824 -5.858 1.00 1.00 H new ATOM 0 HA GLN A 74 4.142 2.177 -8.194 1.00 1.00 H new ATOM 0 HB2 GLN A 74 2.629 4.187 -8.349 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.033 5.231 -8.245 1.00 1.00 H new ATOM 0 HG2 GLN A 74 4.950 4.357 -10.327 1.00 1.00 H new ATOM 0 HG3 GLN A 74 3.788 3.046 -10.365 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.451 6.060 -9.225 1.00 1.00 H new ATOM 0 HE22 GLN A 74 1.649 6.510 -10.733 1.00 1.00 H new ATOM 1081 N GLY A 75 6.632 2.209 -8.303 1.00 1.00 N ATOM 1082 CA GLY A 75 8.075 2.242 -8.513 1.00 1.00 C ATOM 1083 C GLY A 75 8.797 2.545 -7.205 1.00 1.00 C ATOM 1084 O GLY A 75 8.204 2.473 -6.129 1.00 1.00 O ATOM 0 H GLY A 75 6.213 1.281 -8.369 1.00 1.00 H new ATOM 0 HA2 GLY A 75 8.413 1.284 -8.909 1.00 1.00 H new ATOM 0 HA3 GLY A 75 8.323 2.999 -9.256 1.00 1.00 H new ATOM 1088 N GLN A 76 10.076 2.891 -7.303 1.00 1.00 N ATOM 1089 CA GLN A 76 10.861 3.210 -6.118 1.00 1.00 C ATOM 1090 C GLN A 76 10.449 4.565 -5.552 1.00 1.00 C ATOM 1091 O GLN A 76 11.157 5.146 -4.729 1.00 1.00 O ATOM 1092 CB GLN A 76 12.350 3.231 -6.471 1.00 1.00 C ATOM 1093 CG GLN A 76 12.766 1.858 -7.004 1.00 1.00 C ATOM 1094 CD GLN A 76 14.282 1.792 -7.147 1.00 1.00 C ATOM 1095 OE1 GLN A 76 14.916 0.872 -6.631 1.00 1.00 O ATOM 1096 NE2 GLN A 76 14.906 2.720 -7.820 1.00 1.00 N ATOM 0 H GLN A 76 10.587 2.957 -8.183 1.00 1.00 H new ATOM 0 HA GLN A 76 10.677 2.445 -5.364 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.547 3.999 -7.219 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.940 3.486 -5.591 1.00 1.00 H new ATOM 0 HG2 GLN A 76 12.422 1.076 -6.327 1.00 1.00 H new ATOM 0 HG3 GLN A 76 12.293 1.675 -7.969 1.00 1.00 H new ATOM 0 HE21 GLN A 76 14.379 3.482 -8.247 1.00 1.00 H new ATOM 0 HE22 GLN A 76 15.921 2.683 -7.919 1.00 1.00 H new ATOM 1105 N SER A 77 9.298 5.063 -6.000 1.00 1.00 N ATOM 1106 CA SER A 77 8.773 6.353 -5.551 1.00 1.00 C ATOM 1107 C SER A 77 7.404 6.173 -4.905 1.00 1.00 C ATOM 1108 O SER A 77 6.547 5.461 -5.431 1.00 1.00 O ATOM 1109 CB SER A 77 8.644 7.299 -6.746 1.00 1.00 C ATOM 1110 OG SER A 77 8.102 8.538 -6.310 1.00 1.00 O ATOM 0 H SER A 77 8.705 4.588 -6.681 1.00 1.00 H new ATOM 0 HA SER A 77 9.461 6.774 -4.818 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.620 7.458 -7.205 1.00 1.00 H new ATOM 0 HB3 SER A 77 8.002 6.856 -7.507 1.00 1.00 H new ATOM 0 HG SER A 77 8.020 9.146 -7.074 1.00 1.00 H new ATOM 1116 N MET A 78 7.195 6.842 -3.773 1.00 1.00 N ATOM 1117 CA MET A 78 5.919 6.781 -3.060 1.00 1.00 C ATOM 1118 C MET A 78 5.061 7.993 -3.409 1.00 1.00 C ATOM 1119 O MET A 78 5.270 9.085 -2.880 1.00 1.00 O ATOM 1120 CB MET A 78 6.173 6.756 -1.552 1.00 1.00 C ATOM 1121 CG MET A 78 4.880 6.390 -0.820 1.00 1.00 C ATOM 1122 SD MET A 78 5.222 6.208 0.947 1.00 1.00 S ATOM 1123 CE MET A 78 3.711 5.307 1.374 1.00 1.00 C ATOM 0 H MET A 78 7.895 7.435 -3.328 1.00 1.00 H new ATOM 0 HA MET A 78 5.393 5.874 -3.358 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.954 6.033 -1.316 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.529 7.730 -1.217 1.00 1.00 H new ATOM 0 HG2 MET A 78 4.128 7.163 -0.979 1.00 1.00 H new ATOM 0 HG3 MET A 78 4.472 5.462 -1.220 1.00 1.00 H new ATOM 0 HE1 MET A 78 3.709 5.085 2.441 1.00 1.00 H new ATOM 0 HE2 MET A 78 2.842 5.917 1.129 1.00 1.00 H new ATOM 0 HE3 MET A 78 3.671 4.375 0.810 1.00 1.00 H new ATOM 1133 N ILE A 79 4.112 7.800 -4.322 1.00 1.00 N ATOM 1134 CA ILE A 79 3.248 8.890 -4.762 1.00 1.00 C ATOM 1135 C ILE A 79 2.105 9.115 -3.775 1.00 1.00 C ATOM 1136 O ILE A 79 1.667 8.192 -3.090 1.00 1.00 O ATOM 1137 CB ILE A 79 2.672 8.562 -6.144 1.00 1.00 C ATOM 1138 CG1 ILE A 79 3.768 7.974 -7.038 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.114 9.833 -6.788 1.00 1.00 C ATOM 1140 CD1 ILE A 79 5.001 8.883 -7.034 1.00 1.00 C ATOM 0 H ILE A 79 3.923 6.903 -4.769 1.00 1.00 H new ATOM 0 HA ILE A 79 3.844 9.801 -4.814 1.00 1.00 H new ATOM 0 HB ILE A 79 1.870 7.833 -6.030 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.040 6.979 -6.685 1.00 1.00 H new ATOM 0 HG13 ILE A 79 3.395 7.860 -8.056 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.706 9.594 -7.770 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.326 10.244 -6.158 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.913 10.567 -6.896 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.772 8.453 -7.673 1.00 1.00 H new ATOM 0 HD12 ILE A 79 4.727 9.869 -7.409 1.00 1.00 H new ATOM 0 HD13 ILE A 79 5.382 8.974 -6.017 1.00 1.00 H new ATOM 1152 N TYR A 80 1.616 10.354 -3.728 1.00 1.00 N ATOM 1153 CA TYR A 80 0.509 10.726 -2.847 1.00 1.00 C ATOM 1154 C TYR A 80 -0.522 11.540 -3.622 1.00 1.00 C ATOM 1155 O TYR A 80 -0.182 12.257 -4.564 1.00 1.00 O ATOM 1156 CB TYR A 80 1.036 11.557 -1.675 1.00 1.00 C ATOM 1157 CG TYR A 80 1.767 10.663 -0.702 1.00 1.00 C ATOM 1158 CD1 TYR A 80 3.126 10.386 -0.889 1.00 1.00 C ATOM 1159 CD2 TYR A 80 1.086 10.126 0.396 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.805 9.569 0.024 1.00 1.00 C ATOM 1161 CE2 TYR A 80 1.766 9.312 1.310 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.126 9.034 1.125 1.00 1.00 C ATOM 1163 OH TYR A 80 3.800 8.242 2.031 1.00 1.00 O ATOM 0 H TYR A 80 1.973 11.123 -4.295 1.00 1.00 H new ATOM 0 HA TYR A 80 0.040 9.819 -2.467 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.705 12.335 -2.041 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.209 12.058 -1.172 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.651 10.802 -1.736 1.00 1.00 H new ATOM 0 HD2 TYR A 80 0.037 10.339 0.538 1.00 1.00 H new ATOM 0 HE1 TYR A 80 4.853 9.352 -0.122 1.00 1.00 H new ATOM 0 HE2 TYR A 80 1.241 8.898 2.158 1.00 1.00 H new ATOM 0 HH TYR A 80 4.617 7.894 1.617 1.00 1.00 H new ATOM 1173 N SER A 81 -1.784 11.424 -3.218 1.00 1.00 N ATOM 1174 CA SER A 81 -2.861 12.152 -3.879 1.00 1.00 C ATOM 1175 C SER A 81 -4.075 12.258 -2.963 1.00 1.00 C ATOM 1176 O SER A 81 -4.009 11.903 -1.786 1.00 1.00 O ATOM 1177 CB SER A 81 -3.256 11.436 -5.172 1.00 1.00 C ATOM 1178 OG SER A 81 -2.084 11.051 -5.876 1.00 1.00 O ATOM 0 H SER A 81 -2.084 10.836 -2.440 1.00 1.00 H new ATOM 0 HA SER A 81 -2.507 13.156 -4.113 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.861 10.559 -4.944 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.867 12.092 -5.792 1.00 1.00 H new ATOM 0 HG SER A 81 -1.380 11.717 -5.729 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.186 12.743 -3.512 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.416 12.887 -2.739 1.00 1.00 C ATOM 1186 C LEU A 82 -7.175 11.564 -2.708 1.00 1.00 C ATOM 1187 O LEU A 82 -6.754 10.582 -3.319 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.297 13.974 -3.363 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.748 15.362 -3.016 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -5.305 15.495 -3.512 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -7.625 16.426 -3.679 1.00 1.00 C ATOM 0 H LEU A 82 -5.260 13.042 -4.485 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.160 13.172 -1.719 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.331 13.848 -4.445 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.320 13.878 -2.998 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.760 15.498 -1.935 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -4.924 16.485 -3.261 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -4.685 14.736 -3.036 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -5.278 15.360 -4.593 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -7.241 17.417 -3.437 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -7.612 16.286 -4.760 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -8.648 16.334 -3.313 1.00 1.00 H new ATOM 1203 N ASP A 83 -8.299 11.549 -2.001 1.00 1.00 N ATOM 1204 CA ASP A 83 -9.115 10.343 -1.906 1.00 1.00 C ATOM 1205 C ASP A 83 -9.957 10.172 -3.166 1.00 1.00 C ATOM 1206 O ASP A 83 -9.443 9.800 -4.221 1.00 1.00 O ATOM 1207 CB ASP A 83 -10.027 10.429 -0.680 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.929 9.201 -0.615 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -10.739 8.308 -1.423 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.796 9.173 0.243 1.00 1.00 O ATOM 0 H ASP A 83 -8.665 12.351 -1.488 1.00 1.00 H new ATOM 0 HA ASP A 83 -8.456 9.481 -1.805 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -9.426 10.498 0.227 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.633 11.334 -0.730 1.00 1.00 H new ATOM 1215 N ASP A 84 -11.254 10.455 -3.053 1.00 1.00 N ATOM 1216 CA ASP A 84 -12.180 10.347 -4.181 1.00 1.00 C ATOM 1217 C ASP A 84 -12.591 11.734 -4.661 1.00 1.00 C ATOM 1218 O ASP A 84 -12.269 12.140 -5.778 1.00 1.00 O ATOM 1219 CB ASP A 84 -13.426 9.574 -3.748 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.028 8.206 -3.204 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.187 7.569 -3.816 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.567 7.818 -2.180 1.00 1.00 O ATOM 0 H ASP A 84 -11.691 10.763 -2.184 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.682 9.820 -4.995 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.965 10.135 -2.985 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -14.103 9.455 -4.594 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.309 12.456 -3.807 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.765 13.799 -4.148 1.00 1.00 C ATOM 1229 C ILE A 85 -14.346 14.495 -2.922 1.00 1.00 C ATOM 1230 O ILE A 85 -14.366 15.724 -2.847 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.826 13.726 -5.247 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.279 15.141 -5.612 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -16.025 12.918 -4.746 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.058 15.104 -6.929 1.00 1.00 C ATOM 0 H ILE A 85 -13.586 12.136 -2.879 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.910 14.373 -4.506 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.405 13.241 -6.128 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.905 15.550 -4.819 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.414 15.798 -5.707 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -16.781 12.866 -5.529 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -15.702 11.910 -4.486 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -16.447 13.402 -3.865 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.381 16.112 -7.189 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -15.418 14.713 -7.720 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.931 14.461 -6.817 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.818 13.704 -1.964 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.397 14.258 -0.746 1.00 1.00 C ATOM 1248 C HIS A 86 -14.471 15.308 -0.141 1.00 1.00 C ATOM 1249 O HIS A 86 -14.929 16.290 0.446 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.633 13.140 0.273 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.260 11.957 -0.412 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.746 10.675 -0.290 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.365 11.842 -1.220 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.533 9.852 -1.004 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.535 10.511 -1.593 1.00 1.00 N ATOM 0 H HIS A 86 -14.811 12.685 -2.007 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.347 14.729 -0.999 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.689 12.848 0.733 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.282 13.495 1.074 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -18.004 12.659 -1.520 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.375 8.787 -1.091 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.267 10.123 -2.188 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.168 15.093 -0.282 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.186 16.023 0.264 1.00 1.00 C ATOM 1266 C VAL A 87 -12.069 17.264 -0.616 1.00 1.00 C ATOM 1267 O VAL A 87 -11.945 18.381 -0.114 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.821 15.340 0.367 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -10.925 14.128 1.296 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.375 14.878 -1.021 1.00 1.00 C ATOM 0 H VAL A 87 -12.769 14.289 -0.766 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.518 16.327 1.257 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.093 16.045 0.768 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -9.952 13.641 1.369 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -11.243 14.455 2.286 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -11.654 13.424 0.895 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.402 14.391 -0.947 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.104 14.173 -1.422 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.300 15.739 -1.685 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.100 17.059 -1.928 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.988 18.169 -2.868 1.00 1.00 C ATOM 1282 C ALA A 88 -13.110 19.178 -2.645 1.00 1.00 C ATOM 1283 O ALA A 88 -12.859 20.342 -2.329 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.049 17.645 -4.304 1.00 1.00 C ATOM 0 H ALA A 88 -12.201 16.142 -2.363 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.032 18.665 -2.702 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.965 18.480 -5.000 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.228 16.948 -4.472 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.998 17.133 -4.465 1.00 1.00 H new ATOM 1290 N THR A 89 -14.348 18.727 -2.820 1.00 1.00 N ATOM 1291 CA THR A 89 -15.504 19.597 -2.647 1.00 1.00 C ATOM 1292 C THR A 89 -15.400 20.383 -1.344 1.00 1.00 C ATOM 1293 O THR A 89 -15.780 21.553 -1.281 1.00 1.00 O ATOM 1294 CB THR A 89 -16.785 18.762 -2.638 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.830 17.951 -3.803 1.00 1.00 O ATOM 1296 CG2 THR A 89 -18.002 19.690 -2.616 1.00 1.00 C ATOM 0 H THR A 89 -14.575 17.767 -3.081 1.00 1.00 H new ATOM 0 HA THR A 89 -15.531 20.301 -3.479 1.00 1.00 H new ATOM 0 HB THR A 89 -16.797 18.127 -1.752 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.650 17.414 -3.797 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.914 19.094 -2.610 1.00 1.00 H new ATOM 0 HG22 THR A 89 -17.969 20.312 -1.722 1.00 1.00 H new ATOM 0 HG23 THR A 89 -17.991 20.326 -3.501 1.00 1.00 H new ATOM 1304 N MET A 90 -14.897 19.731 -0.302 1.00 1.00 N ATOM 1305 CA MET A 90 -14.764 20.377 0.999 1.00 1.00 C ATOM 1306 C MET A 90 -13.949 21.660 0.884 1.00 1.00 C ATOM 1307 O MET A 90 -14.287 22.678 1.488 1.00 1.00 O ATOM 1308 CB MET A 90 -14.084 19.427 1.986 1.00 1.00 C ATOM 1309 CG MET A 90 -14.240 19.974 3.407 1.00 1.00 C ATOM 1310 SD MET A 90 -13.158 19.055 4.530 1.00 1.00 S ATOM 1311 CE MET A 90 -13.448 20.069 6.002 1.00 1.00 C ATOM 0 H MET A 90 -14.577 18.763 -0.331 1.00 1.00 H new ATOM 0 HA MET A 90 -15.761 20.627 1.361 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.527 18.434 1.916 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.028 19.323 1.738 1.00 1.00 H new ATOM 0 HG2 MET A 90 -13.989 21.034 3.429 1.00 1.00 H new ATOM 0 HG3 MET A 90 -15.277 19.885 3.730 1.00 1.00 H new ATOM 0 HE1 MET A 90 -12.867 19.675 6.836 1.00 1.00 H new ATOM 0 HE2 MET A 90 -13.144 21.097 5.802 1.00 1.00 H new ATOM 0 HE3 MET A 90 -14.508 20.047 6.256 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.866 21.600 0.116 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.997 22.759 -0.057 1.00 1.00 C ATOM 1323 C LEU A 91 -12.771 23.917 -0.682 1.00 1.00 C ATOM 1324 O LEU A 91 -12.742 25.040 -0.177 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.810 22.381 -0.948 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.808 23.539 -1.054 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.136 23.807 0.303 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.749 23.168 -2.097 1.00 1.00 C ATOM 0 H LEU A 91 -12.570 20.767 -0.393 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.630 23.075 0.920 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.312 21.501 -0.541 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.168 22.114 -1.942 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.333 24.446 -1.353 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.430 24.632 0.203 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.896 24.067 1.040 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.605 22.913 0.629 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.027 23.980 -2.187 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.236 22.258 -1.786 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.230 23.002 -3.061 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.450 23.639 -1.791 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.213 24.670 -2.484 1.00 1.00 C ATOM 1342 C LYS A 92 -15.302 25.238 -1.580 1.00 1.00 C ATOM 1343 O LYS A 92 -15.326 26.436 -1.296 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.850 24.085 -3.747 1.00 1.00 C ATOM 1345 CG LYS A 92 -15.431 25.217 -4.596 1.00 1.00 C ATOM 1346 CD LYS A 92 -16.108 24.630 -5.837 1.00 1.00 C ATOM 1347 CE LYS A 92 -16.757 25.759 -6.640 1.00 1.00 C ATOM 1348 NZ LYS A 92 -15.733 26.793 -6.958 1.00 1.00 N ATOM 0 H LYS A 92 -13.487 22.717 -2.225 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.531 25.475 -2.757 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -14.106 23.532 -4.320 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.635 23.378 -3.478 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -16.152 25.790 -4.013 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.640 25.906 -4.892 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -15.376 24.106 -6.451 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -16.860 23.898 -5.543 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -17.189 25.364 -7.560 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -17.573 26.203 -6.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -16.066 27.380 -7.750 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -15.576 27.394 -6.124 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -14.841 26.328 -7.223 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.223 24.376 -1.161 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.343 24.795 -0.324 1.00 1.00 C ATOM 1364 C GLN A 93 -16.913 25.819 0.723 1.00 1.00 C ATOM 1365 O GLN A 93 -17.696 26.686 1.109 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.945 23.577 0.380 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.169 24.010 1.190 1.00 1.00 C ATOM 1368 CD GLN A 93 -19.945 22.784 1.657 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.186 21.865 0.874 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -20.352 22.713 2.895 1.00 1.00 N ATOM 0 H GLN A 93 -16.216 23.381 -1.388 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.085 25.261 -0.972 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.229 22.823 -0.354 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.204 23.120 1.036 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.855 24.602 2.050 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.811 24.647 0.582 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -20.151 23.475 3.542 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -20.871 21.895 3.215 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.681 25.695 1.205 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.183 26.598 2.236 1.00 1.00 C ATOM 1381 C ALA A 94 -15.054 28.021 1.703 1.00 1.00 C ATOM 1382 O ALA A 94 -15.757 28.926 2.149 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.821 26.115 2.737 1.00 1.00 C ATOM 0 H ALA A 94 -15.014 24.985 0.902 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.898 26.600 3.059 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.455 26.794 3.507 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.921 25.113 3.155 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.115 26.093 1.907 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.131 28.215 0.766 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.900 29.541 0.203 1.00 1.00 C ATOM 1391 C ILE A 95 -15.196 30.128 -0.347 1.00 1.00 C ATOM 1392 O ILE A 95 -15.279 31.327 -0.616 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.861 29.460 -0.918 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.665 28.619 -0.464 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.389 30.869 -1.287 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.143 29.120 0.886 1.00 1.00 C ATOM 0 H ILE A 95 -13.537 27.480 0.384 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.530 30.189 0.997 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.316 28.991 -1.790 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -11.958 27.572 -0.382 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -10.872 28.670 -1.210 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.649 30.808 -2.085 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.240 31.461 -1.625 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.941 31.343 -0.414 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.293 28.512 1.196 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.831 30.160 0.792 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.934 29.045 1.632 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.201 29.277 -0.523 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.481 29.729 -1.059 1.00 1.00 C ATOM 1410 C HIS A 96 -18.283 30.472 0.004 1.00 1.00 C ATOM 1411 O HIS A 96 -18.961 31.456 -0.293 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.286 28.530 -1.562 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.521 29.017 -2.269 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -19.698 30.348 -2.612 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.649 28.365 -2.703 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -20.891 30.454 -3.225 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.513 29.276 -3.306 1.00 1.00 N ATOM 0 H HIS A 96 -16.157 28.281 -0.305 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.284 30.411 -1.886 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.679 27.929 -2.239 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.562 27.887 -0.726 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.837 27.307 -2.593 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -21.296 31.380 -3.605 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -22.425 29.084 -3.720 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.218 29.985 1.239 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.959 30.599 2.336 1.00 1.00 C ATOM 1428 C HIS A 97 -18.219 31.820 2.877 1.00 1.00 C ATOM 1429 O HIS A 97 -18.812 32.671 3.539 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.152 29.583 3.462 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.096 30.144 4.489 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.470 30.127 4.317 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.878 30.742 5.707 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.023 30.697 5.403 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.097 31.090 6.283 1.00 1.00 N ATOM 0 H HIS A 97 -17.663 29.171 1.505 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.929 30.919 1.956 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.548 28.650 3.060 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.193 29.350 3.924 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -21.972 29.751 3.513 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.909 30.916 6.150 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.086 30.822 5.546 1.00 1.00 H new ATOM 1444 N ALA A 98 -16.921 31.890 2.605 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.109 33.002 3.089 1.00 1.00 C ATOM 1446 C ALA A 98 -16.483 34.297 2.376 1.00 1.00 C ATOM 1447 O ALA A 98 -17.054 35.207 2.979 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.626 32.704 2.858 1.00 1.00 C ATOM 0 H ALA A 98 -16.411 31.197 2.057 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.297 33.123 4.156 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.026 33.538 3.222 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.349 31.797 3.395 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.445 32.564 1.792 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.131 34.387 1.098 1.00 1.00 N ATOM 1455 CA ASN A 99 -16.403 35.590 0.321 1.00 1.00 C ATOM 1456 C ASN A 99 -17.885 35.695 -0.026 1.00 1.00 C ATOM 1457 O ASN A 99 -18.571 34.683 -0.178 1.00 1.00 O ATOM 1458 CB ASN A 99 -15.577 35.573 -0.966 1.00 1.00 C ATOM 1459 CG ASN A 99 -14.145 35.148 -0.658 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -13.829 33.959 -0.688 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -13.255 36.055 -0.357 1.00 1.00 N ATOM 0 H ASN A 99 -15.659 33.645 0.581 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.127 36.455 0.925 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -16.023 34.886 -1.685 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.582 36.562 -1.424 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -12.296 35.778 -0.146 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -13.519 37.040 -0.333 1.00 1.00 H new ATOM 1468 N HIS A 100 -18.366 36.926 -0.163 1.00 1.00 N ATOM 1469 CA HIS A 100 -19.763 37.162 -0.506 1.00 1.00 C ATOM 1470 C HIS A 100 -19.943 38.570 -1.066 1.00 1.00 C ATOM 1471 O HIS A 100 -20.565 39.424 -0.434 1.00 1.00 O ATOM 1472 CB HIS A 100 -20.641 36.990 0.735 1.00 1.00 C ATOM 1473 CG HIS A 100 -20.693 35.535 1.116 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -21.149 34.560 0.244 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -20.354 34.876 2.273 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -21.076 33.378 0.883 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -20.598 33.514 2.123 1.00 1.00 N ATOM 0 H HIS A 100 -17.811 37.773 -0.042 1.00 1.00 H new ATOM 0 HA HIS A 100 -20.061 36.438 -1.265 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -20.241 37.579 1.561 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -21.647 37.361 0.536 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -19.959 35.343 3.163 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -21.368 32.434 0.447 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -20.445 32.778 2.812 1.00 1.00 H new ATOM 1486 N PRO A 101 -19.395 38.830 -2.224 1.00 1.00 N ATOM 1487 CA PRO A 101 -19.474 40.170 -2.873 1.00 1.00 C ATOM 1488 C PRO A 101 -20.886 40.752 -2.851 1.00 1.00 C ATOM 1489 O PRO A 101 -21.150 41.736 -2.159 1.00 1.00 O ATOM 1490 CB PRO A 101 -19.001 39.894 -4.305 1.00 1.00 C ATOM 1491 CG PRO A 101 -18.061 38.741 -4.168 1.00 1.00 C ATOM 1492 CD PRO A 101 -18.634 37.872 -3.046 1.00 1.00 C ATOM 0 HA PRO A 101 -18.872 40.916 -2.355 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -19.837 39.650 -4.960 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -18.504 40.764 -4.734 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -17.990 38.181 -5.100 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -17.055 39.083 -3.924 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.274 37.082 -3.438 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -17.845 37.387 -2.471 1.00 1.00 H new ATOM 1500 N LYS A 102 -21.783 40.156 -3.630 1.00 1.00 N ATOM 1501 CA LYS A 102 -23.156 40.642 -3.708 1.00 1.00 C ATOM 1502 C LYS A 102 -23.178 42.141 -3.992 1.00 1.00 C ATOM 1503 O LYS A 102 -23.102 42.958 -3.075 1.00 1.00 O ATOM 1504 CB LYS A 102 -23.890 40.360 -2.396 1.00 1.00 C ATOM 1505 CG LYS A 102 -25.350 40.796 -2.529 1.00 1.00 C ATOM 1506 CD LYS A 102 -26.144 40.307 -1.316 1.00 1.00 C ATOM 1507 CE LYS A 102 -27.590 40.795 -1.422 1.00 1.00 C ATOM 1508 NZ LYS A 102 -27.613 42.284 -1.397 1.00 1.00 N ATOM 0 H LYS A 102 -21.586 39.342 -4.212 1.00 1.00 H new ATOM 0 HA LYS A 102 -23.658 40.120 -4.522 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -23.836 39.298 -2.157 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -23.412 40.896 -1.576 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -25.411 41.882 -2.602 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -25.779 40.390 -3.445 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -26.119 39.218 -1.267 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -25.690 40.678 -0.397 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -28.042 40.429 -2.344 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -28.181 40.397 -0.597 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -28.375 42.609 -0.768 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -26.700 42.639 -1.047 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -27.780 42.645 -2.358 1.00 1.00 H new ATOM 1522 N GLU A 103 -23.284 42.492 -5.269 1.00 1.00 N ATOM 1523 CA GLU A 103 -23.320 43.896 -5.664 1.00 1.00 C ATOM 1524 C GLU A 103 -24.455 44.623 -4.952 1.00 1.00 C ATOM 1525 O GLU A 103 -25.596 44.413 -5.331 1.00 1.00 O ATOM 1526 CB GLU A 103 -23.512 44.006 -7.178 1.00 1.00 C ATOM 1527 CG GLU A 103 -23.423 45.475 -7.597 1.00 1.00 C ATOM 1528 CD GLU A 103 -23.458 45.588 -9.117 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -23.119 44.615 -9.771 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -23.820 46.645 -9.605 1.00 1.00 O ATOM 0 H GLU A 103 -23.346 41.830 -6.043 1.00 1.00 H new ATOM 0 HA GLU A 103 -22.374 44.359 -5.382 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -22.751 43.422 -7.695 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -24.479 43.593 -7.464 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -24.251 46.036 -7.163 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -22.503 45.916 -7.213 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -1.077 36.076 -0.563 1.00 1.00 N ATOM 1539 CA ASN B 9 -2.219 35.150 -0.318 1.00 1.00 C ATOM 1540 C ASN B 9 -2.153 34.630 1.113 1.00 1.00 C ATOM 1541 O ASN B 9 -3.151 34.162 1.660 1.00 1.00 O ATOM 1542 CB ASN B 9 -2.144 33.981 -1.302 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.398 33.122 -1.186 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -3.332 31.982 -0.726 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -4.547 33.606 -1.576 1.00 1.00 N ATOM 0 HA ASN B 9 -3.160 35.681 -0.462 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -2.044 34.357 -2.320 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -1.260 33.378 -1.097 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -5.392 33.039 -1.500 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -4.600 34.551 -1.957 1.00 1.00 H new ATOM 1552 N THR B 10 -0.971 34.716 1.717 1.00 1.00 N ATOM 1553 CA THR B 10 -0.792 34.250 3.087 1.00 1.00 C ATOM 1554 C THR B 10 -1.908 34.777 3.983 1.00 1.00 C ATOM 1555 O THR B 10 -2.136 34.260 5.076 1.00 1.00 O ATOM 1556 CB THR B 10 0.564 34.718 3.625 1.00 1.00 C ATOM 1557 OG1 THR B 10 1.590 34.327 2.725 1.00 1.00 O ATOM 1558 CG2 THR B 10 0.814 34.081 4.994 1.00 1.00 C ATOM 0 H THR B 10 -0.131 35.100 1.284 1.00 1.00 H new ATOM 0 HA THR B 10 -0.826 33.161 3.088 1.00 1.00 H new ATOM 0 HB THR B 10 0.563 35.804 3.724 1.00 1.00 H new ATOM 0 HG1 THR B 10 2.458 34.627 3.068 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.778 34.413 5.379 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.025 34.381 5.684 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.817 32.995 4.895 1.00 1.00 H new ATOM 1566 N ASP B 11 -2.614 35.797 3.503 1.00 1.00 N ATOM 1567 CA ASP B 11 -3.716 36.373 4.265 1.00 1.00 C ATOM 1568 C ASP B 11 -4.957 35.495 4.156 1.00 1.00 C ATOM 1569 O ASP B 11 -5.684 35.306 5.132 1.00 1.00 O ATOM 1570 CB ASP B 11 -4.034 37.776 3.745 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.764 38.620 3.708 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -1.721 38.098 4.064 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.855 39.776 3.329 1.00 1.00 O ATOM 0 H ASP B 11 -2.445 36.238 2.599 1.00 1.00 H new ATOM 0 HA ASP B 11 -3.417 36.433 5.312 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.468 37.713 2.747 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -4.777 38.250 4.386 1.00 1.00 H new ATOM 1578 N THR B 12 -5.191 34.958 2.964 1.00 1.00 N ATOM 1579 CA THR B 12 -6.346 34.097 2.737 1.00 1.00 C ATOM 1580 C THR B 12 -6.268 32.853 3.616 1.00 1.00 C ATOM 1581 O THR B 12 -7.289 32.344 4.080 1.00 1.00 O ATOM 1582 CB THR B 12 -6.405 33.684 1.265 1.00 1.00 C ATOM 1583 OG1 THR B 12 -6.276 34.836 0.445 1.00 1.00 O ATOM 1584 CG2 THR B 12 -7.745 33.002 0.980 1.00 1.00 C ATOM 0 H THR B 12 -4.601 35.102 2.145 1.00 1.00 H new ATOM 0 HA THR B 12 -7.248 34.652 2.995 1.00 1.00 H new ATOM 0 HB THR B 12 -5.592 32.991 1.049 1.00 1.00 H new ATOM 0 HG1 THR B 12 -6.622 34.640 -0.451 1.00 1.00 H new ATOM 0 HG21 THR B 12 -7.788 32.708 -0.069 1.00 1.00 H new ATOM 0 HG22 THR B 12 -7.844 32.118 1.610 1.00 1.00 H new ATOM 0 HG23 THR B 12 -8.559 33.694 1.196 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.051 32.372 3.844 1.00 1.00 N ATOM 1593 CA LEU B 13 -4.847 31.190 4.674 1.00 1.00 C ATOM 1594 C LEU B 13 -5.133 31.521 6.136 1.00 1.00 C ATOM 1595 O LEU B 13 -5.472 30.640 6.928 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.405 30.693 4.526 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.238 29.943 3.201 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -3.753 30.805 2.045 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -1.756 29.625 2.982 1.00 1.00 C ATOM 0 H LEU B 13 -4.195 32.780 3.468 1.00 1.00 H new ATOM 0 HA LEU B 13 -5.531 30.407 4.348 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -2.716 31.537 4.564 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.151 30.037 5.358 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.811 29.016 3.237 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -3.631 30.265 1.106 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -4.808 31.029 2.200 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -3.187 31.736 2.005 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.634 29.091 2.040 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -1.186 30.553 2.950 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.392 29.004 3.801 1.00 1.00 H new ATOM 1611 N GLU B 14 -4.989 32.795 6.486 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.230 33.230 7.856 1.00 1.00 C ATOM 1613 C GLU B 14 -6.725 33.311 8.141 1.00 1.00 C ATOM 1614 O GLU B 14 -7.175 32.991 9.241 1.00 1.00 O ATOM 1615 CB GLU B 14 -4.591 34.602 8.087 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.636 34.940 9.579 1.00 1.00 C ATOM 1617 CD GLU B 14 -3.970 36.289 9.826 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -2.754 36.353 9.738 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.684 37.241 10.097 1.00 1.00 O ATOM 0 H GLU B 14 -4.709 33.538 5.846 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.783 32.500 8.531 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -3.560 34.599 7.735 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -5.121 35.363 7.514 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -5.670 34.967 9.924 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.129 34.164 10.152 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.491 33.751 7.147 1.00 1.00 N ATOM 1627 CA ARG B 15 -8.934 33.884 7.309 1.00 1.00 C ATOM 1628 C ARG B 15 -9.594 32.517 7.451 1.00 1.00 C ATOM 1629 O ARG B 15 -10.290 32.254 8.431 1.00 1.00 O ATOM 1630 CB ARG B 15 -9.530 34.618 6.105 1.00 1.00 C ATOM 1631 CG ARG B 15 -9.070 36.078 6.114 1.00 1.00 C ATOM 1632 CD ARG B 15 -9.822 36.855 5.032 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.826 36.106 3.780 1.00 1.00 N ATOM 1634 CZ ARG B 15 -10.634 36.443 2.781 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -11.451 37.453 2.913 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -10.613 35.763 1.667 1.00 1.00 N ATOM 0 H ARG B 15 -7.140 34.019 6.228 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.123 34.457 8.216 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.218 34.134 5.180 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.618 34.569 6.139 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -9.255 36.523 7.092 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -7.996 36.133 5.937 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.846 37.042 5.355 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -9.353 37.827 4.880 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.198 35.310 3.670 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -11.469 37.984 3.784 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -12.071 37.711 2.145 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -9.976 34.973 1.564 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.233 36.022 0.900 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.386 31.656 6.461 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.985 30.325 6.482 1.00 1.00 C ATOM 1652 C VAL B 16 -9.801 29.672 7.849 1.00 1.00 C ATOM 1653 O VAL B 16 -10.672 28.940 8.318 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.347 29.445 5.405 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.679 30.010 4.022 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -7.831 29.423 5.597 1.00 1.00 C ATOM 0 H VAL B 16 -8.813 31.852 5.641 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.052 30.428 6.282 1.00 1.00 H new ATOM 0 HB VAL B 16 -9.738 28.431 5.486 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.225 29.384 3.254 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -10.760 30.025 3.885 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -9.289 31.024 3.940 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.376 28.796 4.830 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -7.439 30.437 5.516 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.595 29.020 6.582 1.00 1.00 H new ATOM 1666 N THR B 17 -8.664 29.940 8.483 1.00 1.00 N ATOM 1667 CA THR B 17 -8.379 29.367 9.794 1.00 1.00 C ATOM 1668 C THR B 17 -9.394 29.846 10.825 1.00 1.00 C ATOM 1669 O THR B 17 -9.824 29.081 11.689 1.00 1.00 O ATOM 1670 CB THR B 17 -6.971 29.763 10.245 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.052 29.527 9.188 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.574 28.929 11.464 1.00 1.00 C ATOM 0 H THR B 17 -7.930 30.545 8.114 1.00 1.00 H new ATOM 0 HA THR B 17 -8.445 28.282 9.713 1.00 1.00 H new ATOM 0 HB THR B 17 -6.956 30.821 10.509 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.055 30.291 8.575 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.571 29.210 11.786 1.00 1.00 H new ATOM 0 HG22 THR B 17 -7.280 29.110 12.275 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.587 27.871 11.201 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.771 31.117 10.734 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.731 31.687 11.671 1.00 1.00 C ATOM 1682 C GLU B 18 -12.083 30.991 11.549 1.00 1.00 C ATOM 1683 O GLU B 18 -12.835 30.895 12.519 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.898 33.184 11.400 1.00 1.00 C ATOM 1685 CG GLU B 18 -11.656 33.833 12.560 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.996 35.279 12.216 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -12.942 35.484 11.472 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -11.307 36.161 12.701 1.00 1.00 O ATOM 0 H GLU B 18 -9.429 31.767 10.026 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.352 31.540 12.683 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -9.922 33.654 11.282 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.440 33.337 10.467 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -12.569 33.275 12.766 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.050 33.799 13.466 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.390 30.517 10.345 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.663 29.849 10.098 1.00 1.00 C ATOM 1697 C ILE B 19 -13.703 28.479 10.770 1.00 1.00 C ATOM 1698 O ILE B 19 -14.773 27.998 11.143 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.873 29.680 8.592 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.563 30.996 7.872 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.322 29.268 8.319 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.337 32.151 8.514 1.00 1.00 C ATOM 0 H ILE B 19 -11.779 30.582 9.531 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.458 30.465 10.518 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.202 28.905 8.220 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.493 31.198 7.916 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.829 30.913 6.818 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.470 29.148 7.246 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.533 28.324 8.822 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -15.996 30.038 8.694 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -14.106 33.079 7.991 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -15.407 31.954 8.447 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.050 32.244 9.561 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.545 27.837 10.878 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.472 26.498 11.456 1.00 1.00 C ATOM 1716 C PHE B 20 -12.474 26.552 12.982 1.00 1.00 C ATOM 1717 O PHE B 20 -13.389 26.037 13.623 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.204 25.790 10.966 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.379 25.373 9.523 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.323 24.391 9.195 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.610 25.967 8.513 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.497 24.003 7.861 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.785 25.579 7.179 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.728 24.598 6.853 1.00 1.00 C ATOM 0 H PHE B 20 -11.649 28.218 10.575 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.352 25.942 11.134 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.345 26.454 11.061 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.001 24.916 11.585 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.917 23.933 9.972 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.882 26.724 8.764 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.224 23.245 7.609 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.192 26.037 6.401 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.863 24.300 5.824 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.419 27.116 13.563 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.303 27.158 15.016 1.00 1.00 C ATOM 1736 C LYS B 21 -12.602 27.652 15.650 1.00 1.00 C ATOM 1737 O LYS B 21 -12.897 27.343 16.803 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.133 28.057 15.430 1.00 1.00 C ATOM 1739 CG LYS B 21 -10.483 29.534 15.216 1.00 1.00 C ATOM 1740 CD LYS B 21 -9.219 30.392 15.357 1.00 1.00 C ATOM 1741 CE LYS B 21 -9.604 31.855 15.597 1.00 1.00 C ATOM 1742 NZ LYS B 21 -8.432 32.730 15.309 1.00 1.00 N ATOM 0 H LYS B 21 -10.643 27.544 13.058 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.112 26.146 15.373 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.888 27.884 16.478 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -9.247 27.800 14.849 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.921 29.674 14.228 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -11.231 29.849 15.943 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.612 30.026 16.185 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.611 30.310 14.456 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -10.443 32.131 14.958 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -9.929 31.992 16.628 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -8.692 33.724 15.472 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -7.643 32.472 15.936 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -8.141 32.606 14.318 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.367 28.429 14.889 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.627 28.968 15.390 1.00 1.00 C ATOM 1758 C ALA B 22 -15.629 27.851 15.658 1.00 1.00 C ATOM 1759 O ALA B 22 -16.497 27.978 16.522 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.214 29.947 14.372 1.00 1.00 C ATOM 0 H ALA B 22 -13.139 28.698 13.932 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.427 29.488 16.327 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.155 30.346 14.752 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.513 30.765 14.208 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.394 29.428 13.430 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.506 26.757 14.913 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.408 25.622 15.079 1.00 1.00 C ATOM 1768 C LEU B 23 -15.979 24.764 16.265 1.00 1.00 C ATOM 1769 O LEU B 23 -16.609 23.751 16.568 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.410 24.764 13.810 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.518 25.661 12.574 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.504 24.790 11.315 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.819 26.467 12.627 1.00 1.00 C ATOM 0 H LEU B 23 -14.795 26.632 14.192 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.411 26.007 15.263 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.497 24.170 13.761 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -17.245 24.063 13.836 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.674 26.350 12.553 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.581 25.425 10.432 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.574 24.224 11.275 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -17.348 24.100 11.340 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.889 27.103 11.745 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.669 25.785 12.651 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.826 27.088 13.523 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.902 25.171 16.928 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.396 24.423 18.074 1.00 1.00 C ATOM 1787 C GLY B 24 -15.506 24.154 19.084 1.00 1.00 C ATOM 1788 O GLY B 24 -16.652 24.556 18.882 1.00 1.00 O ATOM 0 H GLY B 24 -14.366 26.007 16.695 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -13.970 23.478 17.737 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.592 24.983 18.552 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.157 23.474 20.170 1.00 1.00 N ATOM 1793 CA ASP B 25 -16.129 23.159 21.211 1.00 1.00 C ATOM 1794 C ASP B 25 -17.257 22.300 20.649 1.00 1.00 C ATOM 1795 O ASP B 25 -17.945 22.698 19.709 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.706 24.452 21.793 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.583 25.451 22.056 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.976 25.366 23.110 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -15.349 26.287 21.198 1.00 1.00 O ATOM 0 H ASP B 25 -14.214 23.132 20.353 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.624 22.601 21.999 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -17.431 24.881 21.101 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.238 24.238 22.720 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.438 21.119 21.231 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.483 20.205 20.782 1.00 1.00 C ATOM 1806 C TYR B 26 -19.866 20.770 21.090 1.00 1.00 C ATOM 1807 O TYR B 26 -20.879 20.240 20.633 1.00 1.00 O ATOM 1808 CB TYR B 26 -18.321 18.853 21.481 1.00 1.00 C ATOM 1809 CG TYR B 26 -18.155 19.073 22.965 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -19.283 19.230 23.780 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -16.873 19.130 23.525 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -19.129 19.444 25.155 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -16.720 19.342 24.900 1.00 1.00 C ATOM 1814 CZ TYR B 26 -17.847 19.500 25.715 1.00 1.00 C ATOM 1815 OH TYR B 26 -17.695 19.712 27.070 1.00 1.00 O ATOM 0 H TYR B 26 -16.878 20.773 22.010 1.00 1.00 H new ATOM 0 HA TYR B 26 -18.389 20.078 19.704 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -19.192 18.226 21.290 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.455 18.326 21.081 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -20.272 19.186 23.348 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -16.003 19.010 22.896 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -19.999 19.566 25.783 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -15.731 19.384 25.333 1.00 1.00 H new ATOM 0 HH TYR B 26 -16.741 19.722 27.295 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.901 21.831 21.889 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.168 22.442 22.277 1.00 1.00 C ATOM 1827 C ASN B 27 -21.813 23.158 21.094 1.00 1.00 C ATOM 1828 O ASN B 27 -23.022 23.063 20.886 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.932 23.441 23.411 1.00 1.00 C ATOM 1830 CG ASN B 27 -22.249 24.103 23.805 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -22.315 25.326 23.933 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -23.304 23.365 24.012 1.00 1.00 N ATOM 0 H ASN B 27 -19.074 22.283 22.278 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.841 21.653 22.613 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.500 22.931 24.272 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.214 24.199 23.096 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -24.186 23.801 24.281 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -23.247 22.352 23.905 1.00 1.00 H new ATOM 1839 N ARG B 28 -21.005 23.893 20.337 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.515 24.642 19.195 1.00 1.00 C ATOM 1841 C ARG B 28 -21.865 23.707 18.042 1.00 1.00 C ATOM 1842 O ARG B 28 -22.648 24.062 17.160 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.469 25.654 18.727 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.955 26.456 19.925 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.892 27.453 19.459 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.133 27.956 20.599 1.00 1.00 N ATOM 1847 CZ ARG B 28 -16.988 28.607 20.426 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -16.524 28.801 19.221 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.328 29.055 21.459 1.00 1.00 N ATOM 0 H ARG B 28 -20.001 23.986 20.492 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.419 25.164 19.508 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.641 25.138 18.241 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.904 26.326 17.987 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.780 26.985 20.402 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.534 25.783 20.672 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -18.219 26.972 18.749 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -19.367 28.283 18.935 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.487 27.805 21.544 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.041 28.453 18.413 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -15.645 29.301 19.087 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -16.691 28.905 22.400 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -15.449 29.555 21.325 1.00 1.00 H new ATOM 1863 N ILE B 29 -21.260 22.524 18.037 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.496 21.564 16.966 1.00 1.00 C ATOM 1865 C ILE B 29 -22.880 20.934 17.092 1.00 1.00 C ATOM 1866 O ILE B 29 -23.535 20.654 16.088 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.432 20.461 17.006 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -19.018 21.063 16.906 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.690 19.464 15.871 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.610 21.354 15.455 1.00 1.00 C ATOM 0 H ILE B 29 -20.608 22.209 18.756 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.439 22.097 16.017 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.496 19.934 17.958 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.977 21.986 17.485 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.300 20.375 17.352 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.934 18.679 15.898 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.678 19.021 15.994 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.641 19.982 14.913 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -17.606 21.777 15.437 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.624 20.428 14.880 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -19.311 22.064 15.015 1.00 1.00 H new ATOM 1882 N ARG B 30 -23.318 20.692 18.324 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.616 20.067 18.548 1.00 1.00 C ATOM 1884 C ARG B 30 -25.747 21.072 18.350 1.00 1.00 C ATOM 1885 O ARG B 30 -26.820 20.723 17.859 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.682 19.498 19.967 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.697 18.333 20.093 1.00 1.00 C ATOM 1888 CD ARG B 30 -23.823 17.704 21.483 1.00 1.00 C ATOM 1889 NE ARG B 30 -23.211 18.566 22.486 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.026 18.145 23.733 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -23.382 16.937 24.074 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.485 18.939 24.616 1.00 1.00 N ATOM 0 H ARG B 30 -22.800 20.916 19.173 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.735 19.262 17.823 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.440 20.274 20.693 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.694 19.159 20.188 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.900 17.587 19.325 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.678 18.686 19.933 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -24.874 17.544 21.723 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.342 16.726 21.492 1.00 1.00 H new ATOM 0 HE ARG B 30 -22.920 19.508 22.227 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.803 16.315 23.383 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -23.240 16.614 25.031 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -22.204 19.883 24.349 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -22.343 18.616 25.573 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.496 22.324 18.718 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.504 23.365 18.563 1.00 1.00 C ATOM 1908 C ILE B 31 -26.796 23.603 17.085 1.00 1.00 C ATOM 1909 O ILE B 31 -27.889 24.037 16.719 1.00 1.00 O ATOM 1910 CB ILE B 31 -26.021 24.662 19.218 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.892 24.447 20.727 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -27.029 25.781 18.948 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.166 25.639 21.355 1.00 1.00 C ATOM 0 H ILE B 31 -24.614 22.640 19.121 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.422 23.040 19.052 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.053 24.941 18.802 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.880 24.333 21.174 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.343 23.527 20.928 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.683 26.703 19.415 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.125 25.933 17.873 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.998 25.505 19.363 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.075 25.484 22.430 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.173 25.732 20.916 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.733 26.551 21.166 1.00 1.00 H new ATOM 1925 N MET B 32 -25.820 23.297 16.238 1.00 1.00 N ATOM 1926 CA MET B 32 -25.985 23.464 14.800 1.00 1.00 C ATOM 1927 C MET B 32 -26.875 22.363 14.233 1.00 1.00 C ATOM 1928 O MET B 32 -27.591 22.572 13.254 1.00 1.00 O ATOM 1929 CB MET B 32 -24.617 23.425 14.112 1.00 1.00 C ATOM 1930 CG MET B 32 -24.727 24.000 12.696 1.00 1.00 C ATOM 1931 SD MET B 32 -24.784 25.807 12.783 1.00 1.00 S ATOM 1932 CE MET B 32 -22.997 26.091 12.746 1.00 1.00 C ATOM 0 H MET B 32 -24.910 22.933 16.521 1.00 1.00 H new ATOM 0 HA MET B 32 -26.458 24.428 14.614 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.893 23.998 14.691 1.00 1.00 H new ATOM 0 HB3 MET B 32 -24.251 22.399 14.070 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.876 23.681 12.095 1.00 1.00 H new ATOM 0 HG3 MET B 32 -25.624 23.620 12.206 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.798 27.162 12.791 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.533 25.599 13.601 1.00 1.00 H new ATOM 0 HE3 MET B 32 -22.583 25.683 11.824 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.836 21.193 14.864 1.00 1.00 N ATOM 1943 CA GLU B 33 -27.656 20.072 14.420 1.00 1.00 C ATOM 1944 C GLU B 33 -29.136 20.439 14.473 1.00 1.00 C ATOM 1945 O GLU B 33 -29.921 20.021 13.621 1.00 1.00 O ATOM 1946 CB GLU B 33 -27.401 18.847 15.301 1.00 1.00 C ATOM 1947 CG GLU B 33 -25.948 18.394 15.143 1.00 1.00 C ATOM 1948 CD GLU B 33 -25.644 17.267 16.124 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -26.067 17.371 17.264 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -24.997 16.315 15.720 1.00 1.00 O ATOM 0 H GLU B 33 -26.251 20.998 15.677 1.00 1.00 H new ATOM 0 HA GLU B 33 -27.385 19.837 13.391 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -27.606 19.088 16.344 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -28.077 18.039 15.022 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -25.773 18.056 14.122 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -25.275 19.233 15.320 1.00 1.00 H new ATOM 1957 N LEU B 34 -29.511 21.233 15.473 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.899 21.661 15.615 1.00 1.00 C ATOM 1959 C LEU B 34 -31.290 22.583 14.463 1.00 1.00 C ATOM 1960 O LEU B 34 -32.279 22.340 13.771 1.00 1.00 O ATOM 1961 CB LEU B 34 -31.086 22.385 16.956 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.229 21.381 18.111 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.595 20.680 18.082 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -30.105 20.342 18.033 1.00 1.00 C ATOM 0 H LEU B 34 -28.880 21.590 16.190 1.00 1.00 H new ATOM 0 HA LEU B 34 -31.543 20.782 15.591 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -30.234 23.039 17.142 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -31.971 23.020 16.910 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.157 21.931 19.049 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -32.661 19.977 18.913 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -33.387 21.423 18.171 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.708 20.141 17.141 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -30.209 19.631 18.853 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.166 19.811 17.083 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -29.140 20.844 18.107 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.523 23.652 14.275 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.819 24.613 13.218 1.00 1.00 C ATOM 1978 C LEU B 35 -30.821 23.932 11.853 1.00 1.00 C ATOM 1979 O LEU B 35 -31.272 24.509 10.864 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.780 25.737 13.219 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.529 26.217 14.651 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.610 27.441 14.617 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.857 26.591 15.316 1.00 1.00 C ATOM 0 H LEU B 35 -29.700 23.874 14.835 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.808 25.030 13.409 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.849 25.383 12.777 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -30.129 26.567 12.605 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.058 25.418 15.224 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.428 27.787 15.634 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.663 27.172 14.150 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -29.085 28.236 14.042 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.671 26.932 16.335 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.336 27.389 14.749 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.511 25.719 15.339 1.00 1.00 H new ATOM 1995 N SER B 36 -30.300 22.710 11.801 1.00 1.00 N ATOM 1996 CA SER B 36 -30.231 21.968 10.545 1.00 1.00 C ATOM 1997 C SER B 36 -31.566 21.298 10.236 1.00 1.00 C ATOM 1998 O SER B 36 -32.167 21.545 9.190 1.00 1.00 O ATOM 1999 CB SER B 36 -29.136 20.901 10.635 1.00 1.00 C ATOM 2000 OG SER B 36 -29.654 19.749 11.283 1.00 1.00 O ATOM 0 H SER B 36 -29.921 22.214 12.608 1.00 1.00 H new ATOM 0 HA SER B 36 -29.999 22.670 9.744 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.782 20.642 9.637 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.280 21.288 11.187 1.00 1.00 H new ATOM 0 HG SER B 36 -29.518 19.829 12.250 1.00 1.00 H new ATOM 2006 N VAL B 37 -32.010 20.430 11.139 1.00 1.00 N ATOM 2007 CA VAL B 37 -33.258 19.703 10.938 1.00 1.00 C ATOM 2008 C VAL B 37 -34.455 20.648 10.980 1.00 1.00 C ATOM 2009 O VAL B 37 -35.412 20.484 10.224 1.00 1.00 O ATOM 2010 CB VAL B 37 -33.416 18.634 12.021 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -32.282 17.613 11.900 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -33.362 19.293 13.401 1.00 1.00 C ATOM 0 H VAL B 37 -31.528 20.214 12.012 1.00 1.00 H new ATOM 0 HA VAL B 37 -33.222 19.232 9.956 1.00 1.00 H new ATOM 0 HB VAL B 37 -34.374 18.130 11.896 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -32.394 16.851 12.672 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -32.319 17.143 10.917 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -31.324 18.117 12.025 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -33.475 18.531 14.173 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -32.404 19.797 13.526 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -34.169 20.020 13.489 1.00 1.00 H new ATOM 2022 N SER B 38 -34.401 21.628 11.875 1.00 1.00 N ATOM 2023 CA SER B 38 -35.496 22.581 12.009 1.00 1.00 C ATOM 2024 C SER B 38 -35.094 23.748 12.906 1.00 1.00 C ATOM 2025 O SER B 38 -34.310 23.584 13.841 1.00 1.00 O ATOM 2026 CB SER B 38 -36.724 21.883 12.598 1.00 1.00 C ATOM 2027 OG SER B 38 -37.716 22.851 12.906 1.00 1.00 O ATOM 0 H SER B 38 -33.620 21.783 12.512 1.00 1.00 H new ATOM 0 HA SER B 38 -35.735 22.969 11.019 1.00 1.00 H new ATOM 0 HB2 SER B 38 -37.118 21.156 11.888 1.00 1.00 H new ATOM 0 HB3 SER B 38 -36.446 21.332 13.497 1.00 1.00 H new ATOM 0 HG SER B 38 -38.503 22.404 13.282 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.638 24.924 12.614 1.00 1.00 N ATOM 2034 CA GLU B 39 -35.331 26.115 13.398 1.00 1.00 C ATOM 2035 C GLU B 39 -35.943 26.013 14.792 1.00 1.00 C ATOM 2036 O GLU B 39 -36.821 25.186 15.037 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.877 27.358 12.693 1.00 1.00 C ATOM 2038 CG GLU B 39 -37.395 27.236 12.547 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.929 28.379 11.690 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -37.439 28.545 10.586 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -38.824 29.070 12.150 1.00 1.00 O ATOM 0 H GLU B 39 -36.290 25.078 11.845 1.00 1.00 H new ATOM 0 HA GLU B 39 -34.248 26.194 13.493 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -35.627 28.252 13.264 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.414 27.466 11.712 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -37.649 26.279 12.091 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -37.866 27.256 13.530 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.476 26.865 15.700 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.982 26.872 17.069 1.00 1.00 C ATOM 2050 C ALA B 40 -35.755 28.236 17.714 1.00 1.00 C ATOM 2051 O ALA B 40 -34.827 28.957 17.347 1.00 1.00 O ATOM 2052 CB ALA B 40 -35.278 25.792 17.892 1.00 1.00 C ATOM 0 H ALA B 40 -34.750 27.557 15.514 1.00 1.00 H new ATOM 0 HA ALA B 40 -37.052 26.667 17.043 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.662 25.804 18.912 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -35.465 24.815 17.446 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -34.205 25.986 17.905 1.00 1.00 H new ATOM 2058 N SER B 41 -36.598 28.578 18.686 1.00 1.00 N ATOM 2059 CA SER B 41 -36.480 29.850 19.396 1.00 1.00 C ATOM 2060 C SER B 41 -35.642 29.677 20.659 1.00 1.00 C ATOM 2061 O SER B 41 -35.335 28.554 21.058 1.00 1.00 O ATOM 2062 CB SER B 41 -37.871 30.360 19.779 1.00 1.00 C ATOM 2063 OG SER B 41 -38.492 29.425 20.650 1.00 1.00 O ATOM 0 H SER B 41 -37.371 27.991 19.000 1.00 1.00 H new ATOM 0 HA SER B 41 -35.992 30.571 18.740 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.793 31.332 20.266 1.00 1.00 H new ATOM 0 HB3 SER B 41 -38.478 30.500 18.885 1.00 1.00 H new ATOM 0 HG SER B 41 -39.159 29.885 21.202 1.00 1.00 H new ATOM 2069 N VAL B 42 -35.278 30.793 21.283 1.00 1.00 N ATOM 2070 CA VAL B 42 -34.472 30.751 22.499 1.00 1.00 C ATOM 2071 C VAL B 42 -35.148 29.900 23.569 1.00 1.00 C ATOM 2072 O VAL B 42 -34.544 28.982 24.123 1.00 1.00 O ATOM 2073 CB VAL B 42 -34.254 32.171 23.028 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.501 32.116 24.359 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.431 32.969 22.015 1.00 1.00 C ATOM 0 H VAL B 42 -35.526 31.732 20.970 1.00 1.00 H new ATOM 0 HA VAL B 42 -33.509 30.301 22.257 1.00 1.00 H new ATOM 0 HB VAL B 42 -35.220 32.652 23.178 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.348 33.129 24.732 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -34.083 31.546 25.083 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.535 31.634 24.211 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.275 33.981 22.390 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.466 32.484 21.867 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.965 33.012 21.066 1.00 1.00 H new ATOM 2085 N GLY B 43 -36.387 30.241 23.901 1.00 1.00 N ATOM 2086 CA GLY B 43 -37.106 29.515 24.939 1.00 1.00 C ATOM 2087 C GLY B 43 -37.259 28.041 24.579 1.00 1.00 C ATOM 2088 O GLY B 43 -37.237 27.175 25.453 1.00 1.00 O ATOM 0 H GLY B 43 -36.909 31.006 23.473 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -36.573 29.607 25.886 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -38.090 29.961 25.082 1.00 1.00 H new ATOM 2092 N HIS B 44 -37.482 27.763 23.297 1.00 1.00 N ATOM 2093 CA HIS B 44 -37.731 26.397 22.851 1.00 1.00 C ATOM 2094 C HIS B 44 -36.468 25.541 22.872 1.00 1.00 C ATOM 2095 O HIS B 44 -36.530 24.354 23.196 1.00 1.00 O ATOM 2096 CB HIS B 44 -38.298 26.418 21.429 1.00 1.00 C ATOM 2097 CG HIS B 44 -39.651 27.076 21.437 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -39.979 28.081 22.333 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -40.770 26.882 20.665 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -41.246 28.453 22.081 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -41.776 27.754 21.075 1.00 1.00 N ATOM 0 H HIS B 44 -37.495 28.461 22.554 1.00 1.00 H new ATOM 0 HA HIS B 44 -38.446 25.954 23.544 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -37.623 26.958 20.765 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -38.379 25.402 21.043 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -40.857 26.164 19.863 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -41.771 29.223 22.626 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -42.716 27.840 20.689 1.00 1.00 H new ATOM 2110 N ILE B 45 -35.333 26.116 22.482 1.00 1.00 N ATOM 2111 CA ILE B 45 -34.094 25.343 22.419 1.00 1.00 C ATOM 2112 C ILE B 45 -33.516 25.124 23.813 1.00 1.00 C ATOM 2113 O ILE B 45 -32.665 24.257 24.008 1.00 1.00 O ATOM 2114 CB ILE B 45 -33.063 26.028 21.515 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.858 25.105 21.323 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -32.591 27.344 22.135 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.955 25.673 20.227 1.00 1.00 C ATOM 0 H ILE B 45 -35.244 27.095 22.210 1.00 1.00 H new ATOM 0 HA ILE B 45 -34.333 24.370 21.989 1.00 1.00 H new ATOM 0 HB ILE B 45 -33.531 26.238 20.553 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.303 25.014 22.257 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -32.192 24.104 21.052 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -31.860 27.814 21.478 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -33.443 28.011 22.266 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -32.133 27.146 23.104 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.095 25.017 20.088 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.514 25.741 19.294 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.611 26.666 20.517 1.00 1.00 H new ATOM 2129 N SER B 46 -33.986 25.899 24.786 1.00 1.00 N ATOM 2130 CA SER B 46 -33.504 25.751 26.154 1.00 1.00 C ATOM 2131 C SER B 46 -33.798 24.348 26.675 1.00 1.00 C ATOM 2132 O SER B 46 -33.080 23.830 27.530 1.00 1.00 O ATOM 2133 CB SER B 46 -34.177 26.784 27.060 1.00 1.00 C ATOM 2134 OG SER B 46 -35.578 26.549 27.085 1.00 1.00 O ATOM 0 H SER B 46 -34.690 26.626 24.656 1.00 1.00 H new ATOM 0 HA SER B 46 -32.426 25.911 26.159 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.768 26.720 28.069 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.973 27.791 26.696 1.00 1.00 H new ATOM 0 HG SER B 46 -35.944 26.655 26.182 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.854 23.735 26.149 1.00 1.00 N ATOM 2141 CA HIS B 47 -35.228 22.387 26.561 1.00 1.00 C ATOM 2142 C HIS B 47 -34.213 21.372 26.049 1.00 1.00 C ATOM 2143 O HIS B 47 -34.186 20.224 26.496 1.00 1.00 O ATOM 2144 CB HIS B 47 -36.615 22.044 26.014 1.00 1.00 C ATOM 2145 CG HIS B 47 -37.053 20.709 26.551 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -37.555 19.712 25.729 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -37.074 20.192 27.824 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -37.855 18.658 26.507 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.582 18.895 27.792 1.00 1.00 N ATOM 0 H HIS B 47 -35.462 24.147 25.441 1.00 1.00 H new ATOM 0 HA HIS B 47 -35.246 22.349 27.650 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -37.331 22.815 26.300 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -36.591 22.019 24.925 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -36.747 20.711 28.713 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -38.267 17.731 26.137 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -37.716 18.263 28.581 1.00 1.00 H new ATOM 2158 N GLN B 48 -33.365 21.810 25.122 1.00 1.00 N ATOM 2159 CA GLN B 48 -32.329 20.947 24.559 1.00 1.00 C ATOM 2160 C GLN B 48 -31.050 21.043 25.387 1.00 1.00 C ATOM 2161 O GLN B 48 -30.535 20.032 25.864 1.00 1.00 O ATOM 2162 CB GLN B 48 -32.038 21.353 23.113 1.00 1.00 C ATOM 2163 CG GLN B 48 -33.334 21.313 22.300 1.00 1.00 C ATOM 2164 CD GLN B 48 -33.860 19.883 22.228 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -34.942 19.592 22.739 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -33.155 18.969 21.621 1.00 1.00 N ATOM 0 H GLN B 48 -33.374 22.757 24.744 1.00 1.00 H new ATOM 0 HA GLN B 48 -32.686 19.917 24.579 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.609 22.355 23.085 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -31.301 20.679 22.676 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -34.081 21.961 22.758 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -33.154 21.694 21.295 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -32.259 19.213 21.199 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -33.499 18.010 21.569 1.00 1.00 H new ATOM 2175 N LEU B 49 -30.560 22.263 25.581 1.00 1.00 N ATOM 2176 CA LEU B 49 -29.360 22.472 26.385 1.00 1.00 C ATOM 2177 C LEU B 49 -29.701 22.373 27.869 1.00 1.00 C ATOM 2178 O LEU B 49 -28.906 21.873 28.665 1.00 1.00 O ATOM 2179 CB LEU B 49 -28.754 23.849 26.091 1.00 1.00 C ATOM 2180 CG LEU B 49 -28.028 23.855 24.739 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.766 22.975 24.777 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -28.978 23.371 23.639 1.00 1.00 C ATOM 0 H LEU B 49 -30.970 23.115 25.197 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.634 21.701 26.128 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -29.541 24.603 26.088 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -28.056 24.120 26.883 1.00 1.00 H new ATOM 0 HG LEU B 49 -27.715 24.877 24.524 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -26.275 23.001 23.804 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.083 23.351 25.538 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -27.045 21.949 25.015 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -28.458 23.377 22.681 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -29.311 22.358 23.865 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -29.842 24.033 23.587 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.874 22.877 28.238 1.00 1.00 N ATOM 2195 CA ASN B 50 -31.292 22.863 29.633 1.00 1.00 C ATOM 2196 C ASN B 50 -30.260 23.572 30.504 1.00 1.00 C ATOM 2197 O ASN B 50 -29.589 22.944 31.323 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.465 21.421 30.116 1.00 1.00 C ATOM 2199 CG ASN B 50 -32.133 21.409 31.488 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -31.909 22.311 32.295 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -32.943 20.436 31.801 1.00 1.00 N ATOM 0 H ASN B 50 -31.546 23.297 27.596 1.00 1.00 H new ATOM 0 HA ASN B 50 -32.245 23.387 29.713 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -32.069 20.860 29.403 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -30.495 20.928 30.170 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.393 20.421 32.716 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.127 19.690 31.130 1.00 1.00 H new ATOM 2208 N LEU B 51 -30.131 24.880 30.314 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.169 25.663 31.081 1.00 1.00 C ATOM 2210 C LEU B 51 -29.327 27.148 30.771 1.00 1.00 C ATOM 2211 O LEU B 51 -28.980 27.590 29.676 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.747 25.197 30.744 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.701 26.144 31.345 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -27.000 26.387 32.828 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.314 25.512 31.200 1.00 1.00 C ATOM 0 H LEU B 51 -30.676 25.418 29.640 1.00 1.00 H new ATOM 0 HA LEU B 51 -29.353 25.514 32.145 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.591 24.188 31.126 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.622 25.151 29.662 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.732 27.098 30.818 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -26.251 27.061 33.245 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -27.988 26.835 32.931 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -26.973 25.439 33.365 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -24.564 26.179 31.625 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -25.292 24.558 31.727 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -25.097 25.348 30.144 1.00 1.00 H new ATOM 2227 N SER B 52 -29.880 27.876 31.745 1.00 1.00 N ATOM 2228 CA SER B 52 -30.166 29.312 31.648 1.00 1.00 C ATOM 2229 C SER B 52 -29.899 29.905 30.266 1.00 1.00 C ATOM 2230 O SER B 52 -28.758 29.959 29.807 1.00 1.00 O ATOM 2231 CB SER B 52 -29.325 30.065 32.682 1.00 1.00 C ATOM 2232 OG SER B 52 -29.556 31.459 32.554 1.00 1.00 O ATOM 0 H SER B 52 -30.148 27.475 32.644 1.00 1.00 H new ATOM 0 HA SER B 52 -31.233 29.426 31.838 1.00 1.00 H new ATOM 0 HB2 SER B 52 -29.583 29.733 33.688 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.267 29.846 32.536 1.00 1.00 H new ATOM 0 HG SER B 52 -29.019 31.942 33.217 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.973 30.317 29.599 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.880 30.871 28.251 1.00 1.00 C ATOM 2240 C GLN B 53 -29.647 31.756 28.090 1.00 1.00 C ATOM 2241 O GLN B 53 -29.006 31.754 27.039 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.134 31.694 27.944 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.370 30.797 28.039 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.632 31.652 28.049 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -34.552 32.878 27.978 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.799 31.075 28.135 1.00 1.00 N ATOM 0 H GLN B 53 -31.922 30.278 29.971 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.795 30.037 27.554 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.219 32.523 28.647 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.062 32.127 26.946 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.395 30.107 27.196 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -33.323 30.192 28.945 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -35.862 30.059 28.194 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.648 31.640 28.143 1.00 1.00 H new ATOM 2255 N SER B 54 -29.333 32.527 29.126 1.00 1.00 N ATOM 2256 CA SER B 54 -28.190 33.432 29.076 1.00 1.00 C ATOM 2257 C SER B 54 -26.976 32.743 28.460 1.00 1.00 C ATOM 2258 O SER B 54 -26.152 33.383 27.805 1.00 1.00 O ATOM 2259 CB SER B 54 -27.844 33.910 30.487 1.00 1.00 C ATOM 2260 OG SER B 54 -26.879 34.950 30.409 1.00 1.00 O ATOM 0 H SER B 54 -29.850 32.544 30.005 1.00 1.00 H new ATOM 0 HA SER B 54 -28.458 34.286 28.454 1.00 1.00 H new ATOM 0 HB2 SER B 54 -28.741 34.268 30.992 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.455 33.081 31.079 1.00 1.00 H new ATOM 0 HG SER B 54 -26.657 35.259 31.312 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.869 31.438 28.679 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.748 30.672 28.147 1.00 1.00 C ATOM 2268 C ASN B 55 -25.822 30.587 26.626 1.00 1.00 C ATOM 2269 O ASN B 55 -24.808 30.711 25.939 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.753 29.261 28.736 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.506 28.505 28.287 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -24.059 28.664 27.152 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.914 27.691 29.117 1.00 1.00 N ATOM 0 H ASN B 55 -27.540 30.891 29.218 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.825 31.182 28.425 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.785 29.312 29.824 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.648 28.727 28.415 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -23.078 27.184 28.825 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.287 27.561 30.057 1.00 1.00 H new ATOM 2280 N VAL B 56 -27.022 30.347 26.107 1.00 1.00 N ATOM 2281 CA VAL B 56 -27.208 30.217 24.666 1.00 1.00 C ATOM 2282 C VAL B 56 -27.131 31.577 23.981 1.00 1.00 C ATOM 2283 O VAL B 56 -26.530 31.712 22.916 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.564 29.575 24.371 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.760 29.471 22.857 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.607 28.174 24.983 1.00 1.00 C ATOM 0 H VAL B 56 -27.874 30.239 26.657 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.410 29.585 24.277 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.357 30.187 24.801 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.726 29.013 22.646 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.726 30.467 22.416 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.967 28.858 22.429 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.573 27.715 24.774 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.814 27.564 24.551 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.465 28.244 26.061 1.00 1.00 H new ATOM 2296 N SER B 57 -27.724 32.588 24.606 1.00 1.00 N ATOM 2297 CA SER B 57 -27.699 33.933 24.044 1.00 1.00 C ATOM 2298 C SER B 57 -26.278 34.317 23.649 1.00 1.00 C ATOM 2299 O SER B 57 -26.063 35.016 22.658 1.00 1.00 O ATOM 2300 CB SER B 57 -28.237 34.935 25.066 1.00 1.00 C ATOM 2301 OG SER B 57 -29.514 34.509 25.522 1.00 1.00 O ATOM 0 H SER B 57 -28.223 32.504 25.492 1.00 1.00 H new ATOM 0 HA SER B 57 -28.329 33.950 23.155 1.00 1.00 H new ATOM 0 HB2 SER B 57 -27.548 35.018 25.907 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.312 35.925 24.616 1.00 1.00 H new ATOM 0 HG SER B 57 -29.858 35.151 26.178 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.310 33.853 24.431 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.909 34.155 24.163 1.00 1.00 C ATOM 2309 C HIS B 58 -23.394 33.341 22.979 1.00 1.00 C ATOM 2310 O HIS B 58 -22.915 33.897 21.993 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.067 33.845 25.402 1.00 1.00 C ATOM 2312 CG HIS B 58 -21.694 34.437 25.246 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -21.482 35.669 24.648 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -20.451 33.985 25.622 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.161 35.917 24.684 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -19.485 34.923 25.266 1.00 1.00 N ATOM 0 H HIS B 58 -25.468 33.269 25.252 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.827 35.214 23.918 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.549 34.251 26.291 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.994 32.767 25.543 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -20.254 33.046 26.118 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -19.702 36.812 24.290 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -18.478 34.864 25.417 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.480 32.020 23.089 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.994 31.138 22.033 1.00 1.00 C ATOM 2327 C GLN B 59 -23.380 31.659 20.651 1.00 1.00 C ATOM 2328 O GLN B 59 -22.519 31.865 19.796 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.569 29.733 22.225 1.00 1.00 C ATOM 2330 CG GLN B 59 -23.038 29.140 23.532 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.547 28.848 23.404 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.717 29.662 23.809 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -21.154 27.727 22.861 1.00 1.00 N ATOM 0 H GLN B 59 -23.879 31.538 23.894 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.906 31.107 22.097 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -24.658 29.774 22.247 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.291 29.097 21.385 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -23.212 29.835 24.353 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -23.577 28.223 23.771 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -21.843 27.054 22.526 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -20.158 27.525 22.772 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.677 31.838 20.427 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.164 32.295 19.129 1.00 1.00 C ATOM 2344 C LEU B 60 -24.574 33.659 18.774 1.00 1.00 C ATOM 2345 O LEU B 60 -24.524 34.030 17.600 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.698 32.373 19.147 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.304 30.979 18.957 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.687 30.000 19.957 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.817 31.048 19.180 1.00 1.00 C ATOM 0 H LEU B 60 -25.406 31.675 21.121 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.847 31.579 18.370 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.036 32.798 20.092 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.044 33.038 18.356 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.096 30.634 17.944 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.124 29.011 19.815 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.610 29.947 19.798 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -26.887 30.342 20.972 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.250 30.057 19.045 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.020 31.398 20.192 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -29.260 31.738 18.462 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.146 34.413 19.781 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.587 35.738 19.533 1.00 1.00 C ATOM 2363 C LYS B 61 -22.243 35.631 18.817 1.00 1.00 C ATOM 2364 O LYS B 61 -21.954 36.409 17.907 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.410 36.494 20.853 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.244 37.990 20.576 1.00 1.00 C ATOM 2367 CD LYS B 61 -22.724 38.692 21.833 1.00 1.00 C ATOM 2368 CE LYS B 61 -23.771 38.610 22.946 1.00 1.00 C ATOM 2369 NZ LYS B 61 -23.448 39.605 24.006 1.00 1.00 N ATOM 0 H LYS B 61 -24.174 34.136 20.762 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.281 36.286 18.896 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.274 36.328 21.496 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.538 36.115 21.386 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.550 38.142 19.749 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.198 38.422 20.275 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -21.794 38.227 22.161 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.498 39.735 21.611 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -24.764 38.804 22.541 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.790 37.606 23.369 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -24.159 39.550 24.763 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -22.507 39.400 24.399 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -23.451 40.561 23.597 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.427 34.666 19.229 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.119 34.477 18.612 1.00 1.00 C ATOM 2385 C LEU B 62 -20.280 34.076 17.147 1.00 1.00 C ATOM 2386 O LEU B 62 -19.635 34.642 16.265 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.331 33.396 19.364 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.755 33.964 20.665 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.890 34.319 21.630 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.845 32.916 21.311 1.00 1.00 C ATOM 0 H LEU B 62 -21.645 34.010 19.979 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.570 35.417 18.664 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.982 32.550 19.586 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.524 33.021 18.735 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.183 34.865 20.443 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -19.471 34.722 22.552 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -20.539 35.064 21.170 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -20.469 33.424 21.856 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -17.432 33.314 22.238 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.422 32.017 21.528 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.032 32.669 20.628 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.146 33.099 16.895 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.380 32.635 15.532 1.00 1.00 C ATOM 2404 C LEU B 63 -21.810 33.794 14.638 1.00 1.00 C ATOM 2405 O LEU B 63 -21.464 33.842 13.457 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.468 31.557 15.521 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.213 30.546 16.642 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -23.209 29.391 16.514 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.782 30.005 16.539 1.00 1.00 C ATOM 0 H LEU B 63 -21.692 32.617 17.609 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.449 32.216 15.150 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.448 32.016 15.650 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.478 31.049 14.557 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.340 31.035 17.608 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -23.032 28.668 17.310 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -24.225 29.777 16.594 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -23.080 28.905 15.547 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.606 29.286 17.339 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.647 29.515 15.575 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -20.074 30.829 16.630 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.575 34.718 15.209 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.063 35.868 14.456 1.00 1.00 C ATOM 2423 C LYS B 64 -21.905 36.624 13.813 1.00 1.00 C ATOM 2424 O LYS B 64 -22.001 37.067 12.668 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.832 36.806 15.391 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.606 37.837 14.565 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.499 38.664 15.492 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.102 39.833 14.712 1.00 1.00 C ATOM 2429 NZ LYS B 64 -25.040 40.837 14.418 1.00 1.00 N ATOM 0 H LYS B 64 -22.869 34.694 16.185 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.725 35.510 13.667 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.520 36.232 16.012 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.140 37.311 16.065 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.912 38.489 14.034 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.212 37.334 13.811 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.292 38.039 15.902 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.918 39.037 16.336 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.545 39.474 13.783 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.903 40.294 15.289 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -25.478 41.763 14.237 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -24.397 40.911 15.232 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -24.503 40.538 13.579 1.00 1.00 H new ATOM 2443 N SER B 65 -20.813 36.774 14.556 1.00 1.00 N ATOM 2444 CA SER B 65 -19.646 37.486 14.049 1.00 1.00 C ATOM 2445 C SER B 65 -19.057 36.761 12.843 1.00 1.00 C ATOM 2446 O SER B 65 -18.838 37.361 11.790 1.00 1.00 O ATOM 2447 CB SER B 65 -18.588 37.599 15.147 1.00 1.00 C ATOM 2448 OG SER B 65 -17.895 36.365 15.264 1.00 1.00 O ATOM 0 H SER B 65 -20.712 36.414 15.505 1.00 1.00 H new ATOM 0 HA SER B 65 -19.957 38.484 13.740 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.888 38.401 14.912 1.00 1.00 H new ATOM 0 HB3 SER B 65 -19.059 37.855 16.096 1.00 1.00 H new ATOM 0 HG SER B 65 -18.432 35.737 15.791 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.800 35.466 13.004 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.235 34.668 11.924 1.00 1.00 C ATOM 2456 C VAL B 66 -19.233 34.539 10.777 1.00 1.00 C ATOM 2457 O VAL B 66 -18.914 34.005 9.716 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.869 33.278 12.449 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.922 32.577 11.471 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.178 33.421 13.807 1.00 1.00 C ATOM 0 H VAL B 66 -18.973 34.951 13.867 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.339 35.165 11.553 1.00 1.00 H new ATOM 0 HB VAL B 66 -18.777 32.684 12.552 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.668 31.589 11.855 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -17.410 32.475 10.502 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.012 33.167 11.359 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.914 32.434 14.187 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.274 34.020 13.694 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.853 33.912 14.509 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.442 35.047 10.998 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.482 34.995 9.976 1.00 1.00 C ATOM 2472 C HIS B 67 -21.750 33.556 9.549 1.00 1.00 C ATOM 2473 O HIS B 67 -22.416 33.314 8.542 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.061 35.819 8.757 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.694 37.211 9.192 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -19.504 37.814 8.815 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -21.357 38.138 9.961 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -19.486 39.047 9.351 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -20.590 39.297 10.059 1.00 1.00 N ATOM 0 H HIS B 67 -20.724 35.496 11.869 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.396 35.411 10.399 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.213 35.347 8.261 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -21.874 35.856 8.032 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -22.324 37.990 10.419 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -18.676 39.750 9.224 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -20.822 40.153 10.563 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.235 32.601 10.318 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.437 31.191 10.002 1.00 1.00 C ATOM 2490 C LEU B 68 -22.935 30.897 9.920 1.00 1.00 C ATOM 2491 O LEU B 68 -23.355 29.892 9.347 1.00 1.00 O ATOM 2492 CB LEU B 68 -20.751 30.332 11.082 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.126 29.050 10.504 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -21.190 28.234 9.762 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -18.950 29.372 9.567 1.00 1.00 C ATOM 0 H LEU B 68 -20.680 32.775 11.156 1.00 1.00 H new ATOM 0 HA LEU B 68 -20.994 30.949 9.036 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -19.976 30.921 11.573 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.480 30.064 11.847 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.738 28.460 11.334 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -20.737 27.329 9.357 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -21.988 27.963 10.453 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -21.603 28.829 8.947 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -18.532 28.444 9.176 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.302 29.988 8.740 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -18.181 29.912 10.120 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.736 31.820 10.443 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.189 31.691 10.399 1.00 1.00 C ATOM 2509 C VAL B 69 -25.834 33.073 10.431 1.00 1.00 C ATOM 2510 O VAL B 69 -25.143 34.089 10.356 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.683 30.874 11.594 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.123 29.452 11.513 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.210 31.534 12.891 1.00 1.00 C ATOM 0 H VAL B 69 -23.403 32.667 10.903 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.466 31.181 9.476 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.772 30.834 11.579 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.477 28.873 12.366 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.459 28.981 10.589 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.034 29.489 11.526 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.561 30.953 13.744 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.121 31.574 12.903 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.611 32.546 12.951 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.160 33.107 10.525 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.884 34.375 10.549 1.00 1.00 C ATOM 2525 C LYS B 70 -29.239 34.214 11.232 1.00 1.00 C ATOM 2526 O LYS B 70 -29.641 33.107 11.588 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.093 34.879 9.120 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.893 33.838 8.329 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.924 34.200 6.840 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.966 35.292 6.577 1.00 1.00 C ATOM 2531 NZ LYS B 70 -31.302 34.839 7.057 1.00 1.00 N ATOM 0 H LYS B 70 -27.752 32.278 10.585 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.292 35.096 11.112 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -28.624 35.831 9.132 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -27.131 35.057 8.640 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -28.447 32.852 8.460 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -29.910 33.782 8.717 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -27.940 34.544 6.522 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.159 33.315 6.249 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -29.679 36.212 7.086 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.009 35.518 5.511 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -32.029 35.105 6.362 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -31.297 33.806 7.175 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -31.514 35.290 7.970 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.938 35.333 11.405 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.255 35.335 12.040 1.00 1.00 C ATOM 2547 C ALA B 71 -32.125 36.434 11.437 1.00 1.00 C ATOM 2548 O ALA B 71 -31.641 37.265 10.670 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.105 35.569 13.544 1.00 1.00 C ATOM 0 H ALA B 71 -29.613 36.255 11.113 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.730 34.369 11.870 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.089 35.570 14.012 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.498 34.774 13.977 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.621 36.530 13.716 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.416 36.417 11.762 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.353 37.399 11.220 1.00 1.00 C ATOM 2557 C LYS B 72 -35.472 37.690 12.214 1.00 1.00 C ATOM 2558 O LYS B 72 -35.749 36.889 13.107 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.959 36.871 9.917 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.449 35.435 10.126 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.382 35.036 8.980 1.00 1.00 C ATOM 2562 CE LYS B 72 -35.661 35.217 7.643 1.00 1.00 C ATOM 2563 NZ LYS B 72 -34.267 34.703 7.755 1.00 1.00 N ATOM 0 H LYS B 72 -33.836 35.737 12.396 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.807 38.322 11.028 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.787 37.507 9.605 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -34.216 36.901 9.120 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -34.599 34.753 10.170 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.972 35.354 11.079 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -36.696 33.999 9.098 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.285 35.647 9.003 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -36.194 34.684 6.856 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -35.650 36.271 7.364 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -33.915 34.444 6.811 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -33.657 35.440 8.162 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -34.254 33.865 8.371 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.136 38.828 12.025 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.260 39.216 12.875 1.00 1.00 C ATOM 2579 C ARG B 73 -38.562 38.707 12.267 1.00 1.00 C ATOM 2580 O ARG B 73 -38.755 38.774 11.052 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.329 40.743 12.996 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.177 41.285 13.855 1.00 1.00 C ATOM 2583 CD ARG B 73 -34.888 41.402 13.034 1.00 1.00 C ATOM 2584 NE ARG B 73 -33.877 42.127 13.795 1.00 1.00 N ATOM 2585 CZ ARG B 73 -32.849 42.717 13.192 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -32.739 42.663 11.893 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -31.954 43.351 13.898 1.00 1.00 N ATOM 0 H ARG B 73 -35.915 39.499 11.289 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.117 38.781 13.864 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.288 41.191 12.003 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -38.283 41.033 13.437 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.446 42.262 14.257 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -36.012 40.625 14.706 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -34.519 40.409 12.777 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -35.090 41.920 12.096 1.00 1.00 H new ATOM 0 HE ARG B 73 -33.960 42.183 14.810 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -33.441 42.169 11.342 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -31.951 43.115 11.429 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -32.042 43.394 14.913 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -31.166 43.803 13.435 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.451 38.193 13.111 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.729 37.664 12.642 1.00 1.00 C ATOM 2603 C GLN B 74 -41.787 37.761 13.737 1.00 1.00 C ATOM 2604 O GLN B 74 -41.972 36.830 14.519 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.561 36.202 12.220 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.872 35.684 11.623 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.625 34.376 10.878 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.089 34.206 9.751 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.918 33.436 11.445 1.00 1.00 N ATOM 0 H GLN B 74 -39.312 38.131 14.120 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.055 38.257 11.787 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.757 36.114 11.489 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.277 35.595 13.080 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.605 35.528 12.414 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -42.290 36.426 10.943 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.535 33.580 12.379 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.749 32.558 10.954 1.00 1.00 H new ATOM 2618 N GLY B 75 -42.487 38.890 13.776 1.00 1.00 N ATOM 2619 CA GLY B 75 -43.536 39.095 14.768 1.00 1.00 C ATOM 2620 C GLY B 75 -42.945 39.256 16.165 1.00 1.00 C ATOM 2621 O GLY B 75 -43.296 38.518 17.085 1.00 1.00 O ATOM 0 H GLY B 75 -42.348 39.672 13.137 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.116 39.981 14.511 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -44.223 38.249 14.756 1.00 1.00 H new ATOM 2625 N GLN B 76 -42.053 40.229 16.318 1.00 1.00 N ATOM 2626 CA GLN B 76 -41.427 40.480 17.612 1.00 1.00 C ATOM 2627 C GLN B 76 -40.783 39.208 18.153 1.00 1.00 C ATOM 2628 O GLN B 76 -40.325 39.171 19.295 1.00 1.00 O ATOM 2629 CB GLN B 76 -42.471 40.989 18.608 1.00 1.00 C ATOM 2630 CG GLN B 76 -43.091 42.283 18.079 1.00 1.00 C ATOM 2631 CD GLN B 76 -44.331 42.637 18.894 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -45.027 43.602 18.580 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -44.650 41.907 19.927 1.00 1.00 N ATOM 0 H GLN B 76 -41.749 40.852 15.570 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.653 41.236 17.478 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -43.245 40.236 18.756 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.008 41.165 19.579 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -42.365 43.094 18.135 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -43.357 42.166 17.028 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.071 41.108 20.185 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -45.478 42.136 20.477 1.00 1.00 H new ATOM 2642 N SER B 77 -40.755 38.163 17.327 1.00 1.00 N ATOM 2643 CA SER B 77 -40.174 36.876 17.713 1.00 1.00 C ATOM 2644 C SER B 77 -38.928 36.584 16.883 1.00 1.00 C ATOM 2645 O SER B 77 -39.017 36.305 15.687 1.00 1.00 O ATOM 2646 CB SER B 77 -41.199 35.762 17.492 1.00 1.00 C ATOM 2647 OG SER B 77 -40.769 34.585 18.158 1.00 1.00 O ATOM 0 H SER B 77 -41.131 38.183 16.379 1.00 1.00 H new ATOM 0 HA SER B 77 -39.897 36.921 18.766 1.00 1.00 H new ATOM 0 HB2 SER B 77 -42.174 36.070 17.869 1.00 1.00 H new ATOM 0 HB3 SER B 77 -41.316 35.567 16.426 1.00 1.00 H new ATOM 0 HG SER B 77 -41.426 33.871 18.018 1.00 1.00 H new ATOM 2653 N MET B 78 -37.766 36.642 17.528 1.00 1.00 N ATOM 2654 CA MET B 78 -36.501 36.374 16.851 1.00 1.00 C ATOM 2655 C MET B 78 -36.200 34.877 16.858 1.00 1.00 C ATOM 2656 O MET B 78 -36.393 34.200 17.867 1.00 1.00 O ATOM 2657 CB MET B 78 -35.363 37.130 17.544 1.00 1.00 C ATOM 2658 CG MET B 78 -35.451 36.960 19.066 1.00 1.00 C ATOM 2659 SD MET B 78 -36.612 38.171 19.744 1.00 1.00 S ATOM 2660 CE MET B 78 -35.900 38.261 21.406 1.00 1.00 C ATOM 0 H MET B 78 -37.674 36.872 18.518 1.00 1.00 H new ATOM 0 HA MET B 78 -36.583 36.714 15.819 1.00 1.00 H new ATOM 0 HB2 MET B 78 -34.402 36.760 17.186 1.00 1.00 H new ATOM 0 HB3 MET B 78 -35.413 38.188 17.287 1.00 1.00 H new ATOM 0 HG2 MET B 78 -35.779 35.950 19.311 1.00 1.00 H new ATOM 0 HG3 MET B 78 -34.467 37.094 19.515 1.00 1.00 H new ATOM 0 HE1 MET B 78 -36.472 38.966 22.009 1.00 1.00 H new ATOM 0 HE2 MET B 78 -35.934 37.275 21.870 1.00 1.00 H new ATOM 0 HE3 MET B 78 -34.865 38.596 21.341 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.717 34.371 15.725 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.368 32.956 15.592 1.00 1.00 C ATOM 2672 C ILE B 79 -34.065 32.809 14.812 1.00 1.00 C ATOM 2673 O ILE B 79 -33.637 33.735 14.123 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.488 32.208 14.866 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.824 32.929 13.559 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.731 32.162 15.756 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -37.839 32.101 12.768 1.00 1.00 C ATOM 0 H ILE B 79 -35.557 34.922 14.882 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.238 32.531 16.588 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.160 31.192 14.645 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.231 33.918 13.771 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -35.919 33.076 12.969 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.529 31.629 15.239 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.493 31.646 16.686 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -38.057 33.178 15.978 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -38.080 32.613 11.836 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -37.415 31.122 12.545 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.747 31.977 13.359 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.423 31.649 14.948 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.144 31.380 14.286 1.00 1.00 C ATOM 2691 C TYR B 80 -32.269 30.210 13.314 1.00 1.00 C ATOM 2692 O TYR B 80 -33.038 29.276 13.543 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.088 31.042 15.340 1.00 1.00 C ATOM 2694 CG TYR B 80 -30.880 32.234 16.245 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.768 32.474 17.299 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -29.798 33.097 16.030 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.577 33.576 18.140 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.606 34.200 16.871 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.494 34.439 17.926 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.304 35.525 18.755 1.00 1.00 O ATOM 0 H TYR B 80 -33.770 30.875 15.514 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.851 32.270 13.728 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.406 30.179 15.925 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.150 30.771 14.856 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.602 31.808 17.464 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.112 32.912 15.216 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.263 33.761 18.953 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.772 34.866 16.705 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.508 36.019 18.469 1.00 1.00 H new ATOM 2710 N SER B 81 -31.494 30.267 12.234 1.00 1.00 N ATOM 2711 CA SER B 81 -31.495 29.212 11.225 1.00 1.00 C ATOM 2712 C SER B 81 -30.148 29.172 10.508 1.00 1.00 C ATOM 2713 O SER B 81 -29.242 29.936 10.839 1.00 1.00 O ATOM 2714 CB SER B 81 -32.609 29.464 10.208 1.00 1.00 C ATOM 2715 OG SER B 81 -33.870 29.254 10.827 1.00 1.00 O ATOM 0 H SER B 81 -30.855 31.036 12.035 1.00 1.00 H new ATOM 0 HA SER B 81 -31.667 28.255 11.718 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.544 30.483 9.826 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.495 28.796 9.354 1.00 1.00 H new ATOM 0 HG SER B 81 -34.585 29.417 10.177 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.018 28.281 9.528 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.771 28.160 8.777 1.00 1.00 C ATOM 2723 C LEU B 82 -28.693 29.233 7.693 1.00 1.00 C ATOM 2724 O LEU B 82 -29.595 30.061 7.558 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.649 26.757 8.159 1.00 1.00 C ATOM 2726 CG LEU B 82 -30.010 26.259 7.666 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -30.633 27.283 6.715 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -29.818 24.932 6.928 1.00 1.00 C ATOM 0 H LEU B 82 -30.754 27.637 9.237 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.938 28.306 9.465 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -27.943 26.781 7.329 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.249 26.063 8.898 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.673 26.120 8.520 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -31.601 26.918 6.371 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.767 28.230 7.237 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -29.975 27.431 5.858 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -30.783 24.570 6.573 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -29.152 25.081 6.078 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -29.382 24.198 7.606 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.593 29.235 6.946 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.379 30.235 5.904 1.00 1.00 C ATOM 2742 C ASP B 83 -28.095 29.848 4.613 1.00 1.00 C ATOM 2743 O ASP B 83 -29.047 30.510 4.199 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.882 30.381 5.626 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.640 31.546 4.672 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.860 31.369 3.485 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.239 32.597 5.141 1.00 1.00 O ATOM 0 H ASP B 83 -26.837 28.557 7.042 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.787 31.182 6.257 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.345 30.547 6.560 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.492 29.459 5.194 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.605 28.796 3.958 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.173 28.352 2.685 1.00 1.00 C ATOM 2754 C ASP B 84 -28.095 26.835 2.552 1.00 1.00 C ATOM 2755 O ASP B 84 -29.114 26.146 2.618 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.411 28.999 1.527 1.00 1.00 C ATOM 2757 CG ASP B 84 -27.737 30.488 1.454 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -28.871 30.840 1.739 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -26.852 31.253 1.112 1.00 1.00 O ATOM 0 H ASP B 84 -26.818 28.236 4.287 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.221 28.652 2.656 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.339 28.860 1.664 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.679 28.513 0.589 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.885 26.319 2.353 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.686 24.881 2.196 1.00 1.00 C ATOM 2766 C ILE B 85 -25.263 24.495 2.588 1.00 1.00 C ATOM 2767 O ILE B 85 -25.032 23.419 3.139 1.00 1.00 O ATOM 2768 CB ILE B 85 -26.939 24.468 0.744 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.078 25.327 -0.186 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.416 24.661 0.392 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.396 24.981 -1.642 1.00 1.00 C ATOM 0 H ILE B 85 -26.030 26.873 2.297 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.391 24.365 2.848 1.00 1.00 H new ATOM 0 HB ILE B 85 -26.678 23.417 0.622 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.269 26.384 -0.002 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.021 25.154 0.017 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -28.585 24.364 -0.643 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.030 24.047 1.051 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.686 25.710 0.518 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -25.783 25.593 -2.304 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.182 23.927 -1.821 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.450 25.176 -1.841 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.313 25.376 2.294 1.00 1.00 N ATOM 2784 CA HIS B 86 -22.916 25.110 2.616 1.00 1.00 C ATOM 2785 C HIS B 86 -22.780 24.622 4.054 1.00 1.00 C ATOM 2786 O HIS B 86 -22.090 23.639 4.323 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.086 26.382 2.428 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.387 26.981 1.081 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.481 28.348 0.885 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.626 26.408 -0.145 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.767 28.554 -0.413 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.865 27.406 -1.086 1.00 1.00 N ATOM 0 H HIS B 86 -24.482 26.272 1.838 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.550 24.333 1.944 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.315 27.099 3.216 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.024 26.151 2.506 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -22.628 25.347 -0.347 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -22.901 29.530 -0.856 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.071 27.285 -2.078 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.437 25.318 4.974 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.377 24.951 6.384 1.00 1.00 C ATOM 2803 C VAL B 87 -23.987 23.571 6.607 1.00 1.00 C ATOM 2804 O VAL B 87 -23.417 22.737 7.309 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.130 25.984 7.224 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -24.002 25.627 8.706 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.536 27.372 6.981 1.00 1.00 C ATOM 0 H VAL B 87 -24.014 26.134 4.771 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.331 24.926 6.688 1.00 1.00 H new ATOM 0 HB VAL B 87 -25.182 25.985 6.940 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.538 26.363 9.305 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.426 24.638 8.880 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.950 25.625 8.990 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.073 28.108 7.580 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -22.483 27.372 7.264 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -23.627 27.627 5.925 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.156 23.341 6.017 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.840 22.062 6.172 1.00 1.00 C ATOM 2819 C ALA B 88 -24.997 20.923 5.607 1.00 1.00 C ATOM 2820 O ALA B 88 -24.847 19.876 6.238 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.191 22.103 5.454 1.00 1.00 C ATOM 0 H ALA B 88 -25.646 24.018 5.432 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.996 21.885 7.236 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.696 21.145 5.574 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.807 22.894 5.882 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.034 22.300 4.394 1.00 1.00 H new ATOM 2827 N THR B 89 -24.460 21.126 4.409 1.00 1.00 N ATOM 2828 CA THR B 89 -23.647 20.100 3.765 1.00 1.00 C ATOM 2829 C THR B 89 -22.403 19.803 4.595 1.00 1.00 C ATOM 2830 O THR B 89 -21.907 18.676 4.605 1.00 1.00 O ATOM 2831 CB THR B 89 -23.232 20.565 2.368 1.00 1.00 C ATOM 2832 OG1 THR B 89 -24.361 21.107 1.696 1.00 1.00 O ATOM 2833 CG2 THR B 89 -22.688 19.376 1.574 1.00 1.00 C ATOM 0 H THR B 89 -24.571 21.983 3.868 1.00 1.00 H new ATOM 0 HA THR B 89 -24.241 19.190 3.684 1.00 1.00 H new ATOM 0 HB THR B 89 -22.458 21.328 2.454 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.555 22.000 2.050 1.00 1.00 H new ATOM 0 HG21 THR B 89 -22.392 19.708 0.579 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.823 18.960 2.090 1.00 1.00 H new ATOM 0 HG23 THR B 89 -23.461 18.612 1.487 1.00 1.00 H new ATOM 2841 N MET B 90 -21.907 20.818 5.296 1.00 1.00 N ATOM 2842 CA MET B 90 -20.724 20.648 6.131 1.00 1.00 C ATOM 2843 C MET B 90 -20.983 19.616 7.222 1.00 1.00 C ATOM 2844 O MET B 90 -20.074 18.900 7.641 1.00 1.00 O ATOM 2845 CB MET B 90 -20.336 21.984 6.768 1.00 1.00 C ATOM 2846 CG MET B 90 -19.013 21.825 7.520 1.00 1.00 C ATOM 2847 SD MET B 90 -18.513 23.419 8.218 1.00 1.00 S ATOM 2848 CE MET B 90 -18.247 24.297 6.657 1.00 1.00 C ATOM 0 H MET B 90 -22.302 21.758 5.303 1.00 1.00 H new ATOM 0 HA MET B 90 -19.906 20.297 5.502 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.240 22.751 6.000 1.00 1.00 H new ATOM 0 HB3 MET B 90 -21.118 22.314 7.452 1.00 1.00 H new ATOM 0 HG2 MET B 90 -19.122 21.087 8.315 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.242 21.455 6.845 1.00 1.00 H new ATOM 0 HE1 MET B 90 -17.485 25.064 6.796 1.00 1.00 H new ATOM 0 HE2 MET B 90 -17.916 23.592 5.895 1.00 1.00 H new ATOM 0 HE3 MET B 90 -19.179 24.764 6.339 1.00 1.00 H new ATOM 2858 N LEU B 91 -22.232 19.535 7.669 1.00 1.00 N ATOM 2859 CA LEU B 91 -22.601 18.572 8.700 1.00 1.00 C ATOM 2860 C LEU B 91 -22.467 17.148 8.168 1.00 1.00 C ATOM 2861 O LEU B 91 -21.907 16.276 8.832 1.00 1.00 O ATOM 2862 CB LEU B 91 -24.042 18.818 9.161 1.00 1.00 C ATOM 2863 CG LEU B 91 -24.293 20.321 9.302 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -25.678 20.551 9.909 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.230 20.940 10.212 1.00 1.00 C ATOM 0 H LEU B 91 -23.000 20.119 7.337 1.00 1.00 H new ATOM 0 HA LEU B 91 -21.928 18.698 9.548 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -24.741 18.389 8.443 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -24.218 18.320 10.114 1.00 1.00 H new ATOM 0 HG LEU B 91 -24.242 20.788 8.319 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -25.858 21.621 10.010 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -26.437 20.115 9.259 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -25.728 20.081 10.891 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.413 22.010 10.309 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -23.276 20.473 11.196 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -22.242 20.778 9.780 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.988 16.920 6.966 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.923 15.598 6.353 1.00 1.00 C ATOM 2879 C LYS B 92 -21.499 15.293 5.896 1.00 1.00 C ATOM 2880 O LYS B 92 -20.882 14.331 6.355 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.877 15.529 5.155 1.00 1.00 C ATOM 2882 CG LYS B 92 -25.322 15.369 5.637 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.673 16.490 6.618 1.00 1.00 C ATOM 2884 CE LYS B 92 -27.193 16.576 6.777 1.00 1.00 C ATOM 2885 NZ LYS B 92 -27.709 15.287 7.321 1.00 1.00 N ATOM 0 H LYS B 92 -23.457 17.628 6.401 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.221 14.856 7.094 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.784 16.434 4.555 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.606 14.691 4.513 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -26.003 15.393 4.786 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.448 14.400 6.119 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -25.206 16.300 7.585 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.281 17.440 6.256 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -27.454 17.396 7.446 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.659 16.790 5.815 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -28.675 15.424 7.682 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -27.720 14.571 6.567 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.093 14.965 8.095 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.001 16.096 4.960 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.667 15.896 4.401 1.00 1.00 C ATOM 2901 C GLN B 93 -18.674 15.427 5.461 1.00 1.00 C ATOM 2902 O GLN B 93 -17.779 14.633 5.174 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.168 17.205 3.784 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.962 16.924 2.885 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.424 16.281 1.582 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.883 16.974 0.675 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.333 14.987 1.435 1.00 1.00 N ATOM 0 H GLN B 93 -21.503 16.894 4.571 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.738 15.121 3.638 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.965 17.672 3.205 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.892 17.907 4.571 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.431 17.852 2.674 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.261 16.265 3.397 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.952 14.414 2.188 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.643 14.549 0.567 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.833 15.926 6.681 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.937 15.550 7.769 1.00 1.00 C ATOM 2918 C ALA B 94 -18.146 14.091 8.158 1.00 1.00 C ATOM 2919 O ALA B 94 -17.257 13.257 7.976 1.00 1.00 O ATOM 2920 CB ALA B 94 -18.190 16.445 8.984 1.00 1.00 C ATOM 0 H ALA B 94 -19.566 16.586 6.941 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.909 15.678 7.429 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.518 16.159 9.793 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -18.010 17.485 8.713 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -19.223 16.329 9.313 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.322 13.789 8.696 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.636 12.426 9.110 1.00 1.00 C ATOM 2928 C ILE B 95 -19.553 11.472 7.922 1.00 1.00 C ATOM 2929 O ILE B 95 -19.596 10.253 8.087 1.00 1.00 O ATOM 2930 CB ILE B 95 -21.044 12.378 9.708 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.222 13.521 10.713 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.271 11.036 10.411 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -20.079 13.518 11.732 1.00 1.00 C ATOM 0 H ILE B 95 -20.070 14.464 8.855 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.909 12.115 9.861 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.772 12.488 8.904 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.247 14.476 10.187 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -22.177 13.416 11.228 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.276 11.012 10.833 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.160 10.225 9.691 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.539 10.915 11.209 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -20.220 14.336 12.439 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -20.074 12.570 12.270 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -19.129 13.646 11.213 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.445 12.035 6.723 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.376 11.223 5.515 1.00 1.00 C ATOM 2947 C HIS B 96 -17.992 10.602 5.354 1.00 1.00 C ATOM 2948 O HIS B 96 -17.867 9.410 5.072 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.697 12.085 4.291 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.930 11.199 3.098 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -18.917 10.870 2.211 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.057 10.565 2.632 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.447 10.072 1.268 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -20.748 9.853 1.476 1.00 1.00 N ATOM 0 H HIS B 96 -19.404 13.042 6.563 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.108 10.420 5.601 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.581 12.693 4.483 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.875 12.772 4.092 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -22.033 10.612 3.092 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -18.888 9.658 0.442 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -21.379 9.286 0.910 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.957 11.417 5.523 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.587 10.935 5.379 1.00 1.00 C ATOM 2965 C HIS B 97 -15.153 10.159 6.619 1.00 1.00 C ATOM 2966 O HIS B 97 -14.122 9.487 6.610 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.636 12.112 5.158 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.286 11.592 4.747 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.948 11.379 3.420 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.180 11.227 5.478 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.689 10.908 3.392 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.174 10.795 4.618 1.00 1.00 N ATOM 0 H HIS B 97 -17.038 12.406 5.758 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.551 10.270 4.516 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.032 12.775 4.389 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.549 12.700 6.072 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.103 11.269 6.554 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.159 10.652 2.487 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.243 10.463 4.871 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.939 10.260 7.686 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.615 9.565 8.925 1.00 1.00 C ATOM 2983 C ALA B 98 -15.243 8.113 8.642 1.00 1.00 C ATOM 2984 O ALA B 98 -14.064 7.757 8.627 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.810 9.611 9.879 1.00 1.00 C ATOM 0 H ALA B 98 -16.797 10.811 7.718 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.763 10.064 9.387 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.559 9.089 10.802 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -17.056 10.649 10.104 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.668 9.128 9.411 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.252 7.285 8.394 1.00 1.00 N ATOM 2992 CA ASN B 99 -16.017 5.878 8.085 1.00 1.00 C ATOM 2993 C ASN B 99 -15.607 5.720 6.624 1.00 1.00 C ATOM 2994 O ASN B 99 -16.109 6.428 5.751 1.00 1.00 O ATOM 2995 CB ASN B 99 -17.285 5.066 8.353 1.00 1.00 C ATOM 2996 CG ASN B 99 -17.839 5.405 9.733 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -17.445 4.797 10.728 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -18.734 6.347 9.853 1.00 1.00 N ATOM 0 H ASN B 99 -17.234 7.560 8.401 1.00 1.00 H new ATOM 0 HA ASN B 99 -15.212 5.510 8.722 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -18.032 5.281 7.589 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -17.064 4.000 8.292 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -19.108 6.581 10.773 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -19.059 6.850 9.027 1.00 1.00 H new ATOM 3005 N HIS B 100 -14.682 4.802 6.367 1.00 1.00 N ATOM 3006 CA HIS B 100 -14.203 4.579 5.008 1.00 1.00 C ATOM 3007 C HIS B 100 -13.506 3.226 4.895 1.00 1.00 C ATOM 3008 O HIS B 100 -12.319 3.156 4.575 1.00 1.00 O ATOM 3009 CB HIS B 100 -13.226 5.691 4.615 1.00 1.00 C ATOM 3010 CG HIS B 100 -12.982 5.651 3.132 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -13.898 6.151 2.219 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -11.925 5.187 2.386 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -13.381 5.981 0.989 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -12.181 5.397 1.033 1.00 1.00 N ATOM 0 H HIS B 100 -14.252 4.205 7.074 1.00 1.00 H new ATOM 0 HA HIS B 100 -15.060 4.587 4.335 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -13.631 6.662 4.900 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -12.285 5.568 5.151 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -11.033 4.730 2.787 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -13.876 6.280 0.077 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -11.580 5.156 0.245 1.00 1.00 H new ATOM 3023 N PRO B 101 -14.218 2.159 5.142 1.00 1.00 N ATOM 3024 CA PRO B 101 -13.658 0.781 5.057 1.00 1.00 C ATOM 3025 C PRO B 101 -13.545 0.300 3.613 1.00 1.00 C ATOM 3026 O PRO B 101 -13.820 1.050 2.676 1.00 1.00 O ATOM 3027 CB PRO B 101 -14.678 -0.047 5.847 1.00 1.00 C ATOM 3028 CG PRO B 101 -15.977 0.651 5.614 1.00 1.00 C ATOM 3029 CD PRO B 101 -15.639 2.145 5.534 1.00 1.00 C ATOM 0 HA PRO B 101 -12.644 0.708 5.449 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -14.712 -1.078 5.495 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -14.428 -0.080 6.908 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -16.447 0.306 4.693 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -16.679 0.452 6.424 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -16.262 2.658 4.801 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -15.796 2.643 6.491 1.00 1.00 H new ATOM 3037 N LYS B 102 -13.141 -0.955 3.440 1.00 1.00 N ATOM 3038 CA LYS B 102 -12.999 -1.521 2.104 1.00 1.00 C ATOM 3039 C LYS B 102 -12.960 -3.044 2.169 1.00 1.00 C ATOM 3040 O LYS B 102 -13.561 -3.726 1.340 1.00 1.00 O ATOM 3041 CB LYS B 102 -11.715 -1.004 1.451 1.00 1.00 C ATOM 3042 CG LYS B 102 -11.594 -1.580 0.039 1.00 1.00 C ATOM 3043 CD LYS B 102 -10.466 -0.866 -0.709 1.00 1.00 C ATOM 3044 CE LYS B 102 -10.386 -1.397 -2.141 1.00 1.00 C ATOM 3045 NZ LYS B 102 -9.333 -0.655 -2.889 1.00 1.00 N ATOM 0 H LYS B 102 -12.908 -1.594 4.201 1.00 1.00 H new ATOM 0 HA LYS B 102 -13.859 -1.215 1.507 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -11.728 0.085 1.411 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -10.849 -1.291 2.048 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -11.392 -2.650 0.087 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -12.535 -1.457 -0.497 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -10.645 0.209 -0.718 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -9.517 -1.027 -0.197 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -10.158 -2.463 -2.133 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -11.349 -1.281 -2.637 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -9.279 -1.016 -3.863 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -9.569 0.358 -2.908 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -8.415 -0.788 -2.419 1.00 1.00 H new ATOM 3059 N GLU B 103 -12.244 -3.571 3.158 1.00 1.00 N ATOM 3060 CA GLU B 103 -12.133 -5.015 3.319 1.00 1.00 C ATOM 3061 C GLU B 103 -11.740 -5.671 1.999 1.00 1.00 C ATOM 3062 O GLU B 103 -10.722 -5.289 1.449 1.00 1.00 O ATOM 3063 CB GLU B 103 -13.466 -5.591 3.800 1.00 1.00 C ATOM 3064 CG GLU B 103 -13.894 -4.880 5.086 1.00 1.00 C ATOM 3065 CD GLU B 103 -12.912 -5.200 6.208 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -12.596 -6.365 6.378 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -12.492 -4.273 6.882 1.00 1.00 O ATOM 0 H GLU B 103 -11.737 -3.024 3.854 1.00 1.00 H new ATOM 0 HA GLU B 103 -11.360 -5.221 4.060 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -14.228 -5.464 3.031 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -13.368 -6.662 3.979 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -13.933 -3.803 4.921 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -14.898 -5.195 5.369 1.00 1.00 H new TER 3074 GLU B 103