USER MOD reduce.3.24.130724 H: found=0, std=0, add=1480, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1482 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 86 HIS : no HD1:sc= -3.03! C(o=-3.7!,f=-8.4!) USER MOD Set 1.2: B 96 HIS : no HE2:sc= -0.681 K(o=-3.7,f=-8.5!) USER MOD Set 2.1: A 93 GLN : amide:sc= -0.278 K(o=-4.9,f=-4.1) USER MOD Set 2.2: A 96 HIS : no HD1:sc= -0.449 K(o=-4.9,f=-3.3) USER MOD Set 2.3: B 86 HIS : no HD1:sc= -4.2! C(o=-4.9!,f=-3.3!) USER MOD Set 3.1: B 41 SER OG : rot -77:sc= 0.818 USER MOD Set 3.2: B 44 HIS : no HD1:sc= 0.975 K(o=1.8,f=-7.3!) USER MOD Set 4.1: A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 61 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0731) USER MOD Set 5.2: A 80 TYR OH : rot -6:sc= 1.17 USER MOD Set 6.1: A 67 HIS : no HD1:sc= -0.813 K(o=-1.5,f=-2.5) USER MOD Set 6.2: B 97 HIS : no HE2:sc= -0.729 K(o=-1.5,f=-2.8) USER MOD Set 7.1: A 46 SER OG : rot -93:sc= -0.0106 USER MOD Set 7.2: A 47 HIS : no HD1:sc= -0.733! C(o=-0.74!,f=-8.9!) USER MOD Single : A 10 THR OG1 : rot -34:sc= 0.0844 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= -0.789 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -4.18! K(o=-4.2!,f=-0.75) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.0339 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc=-0.00795 X(o=-0.008,f=-0.014) USER MOD Single : A 48 GLN : amide:sc=-0.000445 K(o=-0.00044,f=-2.3!) USER MOD Single : A 50 ASN : amide:sc= -0.514 K(o=-0.51,f=-4.1!) USER MOD Single : A 52 SER OG : rot 17:sc= 0.805 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 57 SER OG : rot 61:sc= 0.486 USER MOD Single : A 58 HIS : no HD1:sc= -0.106 X(o=-0.11,f=0) USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 70:sc= 1.26 USER MOD Single : A 70 LYS NZ :NH3+ 162:sc= -0.0223 (180deg=-0.526) USER MOD Single : A 72 LYS NZ :NH3+ 162:sc= -0.0745 (180deg=-0.545) USER MOD Single : A 74 GLN : amide:sc= -0.128 K(o=-0.13,f=-1.1) USER MOD Single : A 76 GLN : amide:sc= -7.43! C(o=-7.4!,f=-5.1!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 153:sc= -0.122 (180deg=-0.71) USER MOD Single : A 97 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-2.8) USER MOD Single : A 99 ASN : amide:sc= -0.318 X(o=-0.32,f=-0.52) USER MOD Single : B 10 THR OG1 : rot 35:sc= 0.242 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -95:sc= 0.893 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 27 ASN : amide:sc= -0.461 K(o=-0.46,f=-4.6!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 38 SER OG : rot -26:sc= 0.459 USER MOD Single : B 46 SER OG : rot -160:sc= -0.404 USER MOD Single : B 47 HIS : no HD1:sc= -0.407 K(o=-0.41,f=-1.4) USER MOD Single : B 48 GLN : amide:sc= -0.986 X(o=-0.99,f=-0.5) USER MOD Single : B 50 ASN : amide:sc= -0.255 X(o=-0.25,f=-0.19) USER MOD Single : B 52 SER OG : rot -3:sc= 0.934 USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 55 ASN : amide:sc= -0.0742 X(o=-0.074,f=0) USER MOD Single : B 57 SER OG : rot 65:sc= 1.29 USER MOD Single : B 58 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : B 59 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.19) USER MOD Single : B 61 LYS NZ :NH3+ -141:sc= -0.151 (180deg=-0.927) USER MOD Single : B 64 LYS NZ :NH3+ -169:sc= 0.0214 (180deg=0.00757) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HD1:sc= -3.65! C(o=-3.7!,f=-12!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.27) USER MOD Single : B 76 GLN : amide:sc= -3.58! C(o=-3.6!,f=-2.8!) 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 77:sc= -0.288 USER MOD Single : B 89 THR OG1 : rot 180:sc= -0.0443 USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 93 GLN : amide:sc= -0.171 K(o=-0.17,f=-0.69) USER MOD Single : B 99 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -22.176 8.169 19.756 1.00 1.00 N ATOM 16 CA THR A 10 -21.554 9.279 20.470 1.00 1.00 C ATOM 17 C THR A 10 -20.165 9.564 19.911 1.00 1.00 C ATOM 18 O THR A 10 -19.609 10.642 20.120 1.00 1.00 O ATOM 19 CB THR A 10 -21.445 8.945 21.959 1.00 1.00 C ATOM 20 OG1 THR A 10 -20.619 7.802 22.127 1.00 1.00 O ATOM 21 CG2 THR A 10 -22.839 8.656 22.521 1.00 1.00 C ATOM 0 HA THR A 10 -22.176 10.165 20.339 1.00 1.00 H new ATOM 0 HB THR A 10 -21.008 9.790 22.491 1.00 1.00 H new ATOM 0 HG1 THR A 10 -20.741 7.196 21.367 1.00 1.00 H new ATOM 0 HG21 THR A 10 -22.761 8.418 23.582 1.00 1.00 H new ATOM 0 HG22 THR A 10 -23.473 9.533 22.391 1.00 1.00 H new ATOM 0 HG23 THR A 10 -23.277 7.810 21.991 1.00 1.00 H new ATOM 29 N ASP A 11 -19.607 8.589 19.200 1.00 1.00 N ATOM 30 CA ASP A 11 -18.280 8.743 18.617 1.00 1.00 C ATOM 31 C ASP A 11 -18.296 9.793 17.512 1.00 1.00 C ATOM 32 O ASP A 11 -17.265 10.379 17.183 1.00 1.00 O ATOM 33 CB ASP A 11 -17.803 7.405 18.046 1.00 1.00 C ATOM 34 CG ASP A 11 -18.879 6.812 17.142 1.00 1.00 C ATOM 35 OD1 ASP A 11 -19.891 7.468 16.950 1.00 1.00 O ATOM 36 OD2 ASP A 11 -18.677 5.713 16.656 1.00 1.00 O ATOM 0 H ASP A 11 -20.050 7.689 19.015 1.00 1.00 H new ATOM 0 HA ASP A 11 -17.596 9.069 19.400 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -16.881 7.548 17.482 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.576 6.714 18.858 1.00 1.00 H new ATOM 41 N THR A 12 -19.474 10.023 16.941 1.00 1.00 N ATOM 42 CA THR A 12 -19.617 11.001 15.870 1.00 1.00 C ATOM 43 C THR A 12 -19.174 12.384 16.337 1.00 1.00 C ATOM 44 O THR A 12 -18.521 13.119 15.596 1.00 1.00 O ATOM 45 CB THR A 12 -21.075 11.057 15.411 1.00 1.00 C ATOM 46 OG1 THR A 12 -21.911 11.338 16.524 1.00 1.00 O ATOM 47 CG2 THR A 12 -21.470 9.710 14.803 1.00 1.00 C ATOM 0 H THR A 12 -20.339 9.548 17.201 1.00 1.00 H new ATOM 0 HA THR A 12 -18.983 10.695 15.038 1.00 1.00 H new ATOM 0 HB THR A 12 -21.191 11.841 14.663 1.00 1.00 H new ATOM 0 HG1 THR A 12 -22.845 11.376 16.230 1.00 1.00 H new ATOM 0 HG21 THR A 12 -22.509 9.749 14.476 1.00 1.00 H new ATOM 0 HG22 THR A 12 -20.828 9.494 13.949 1.00 1.00 H new ATOM 0 HG23 THR A 12 -21.355 8.925 15.551 1.00 1.00 H new ATOM 55 N LEU A 13 -19.536 12.733 17.566 1.00 1.00 N ATOM 56 CA LEU A 13 -19.174 14.034 18.119 1.00 1.00 C ATOM 57 C LEU A 13 -17.682 14.066 18.444 1.00 1.00 C ATOM 58 O LEU A 13 -16.965 14.982 18.036 1.00 1.00 O ATOM 59 CB LEU A 13 -20.016 14.299 19.378 1.00 1.00 C ATOM 60 CG LEU A 13 -20.229 15.804 19.616 1.00 1.00 C ATOM 61 CD1 LEU A 13 -18.883 16.534 19.587 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.179 16.410 18.569 1.00 1.00 C ATOM 0 H LEU A 13 -20.076 12.139 18.195 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.377 14.816 17.388 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.983 13.806 19.279 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.522 13.860 20.245 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.688 15.928 20.597 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -19.043 17.599 19.756 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -18.236 16.135 20.368 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -18.411 16.388 18.616 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.307 17.474 18.767 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -20.757 16.274 17.573 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -22.147 15.911 18.624 1.00 1.00 H new ATOM 74 N GLU A 14 -17.215 13.044 19.152 1.00 1.00 N ATOM 75 CA GLU A 14 -15.805 12.956 19.510 1.00 1.00 C ATOM 76 C GLU A 14 -14.944 12.801 18.261 1.00 1.00 C ATOM 77 O GLU A 14 -13.730 12.999 18.303 1.00 1.00 O ATOM 78 CB GLU A 14 -15.579 11.763 20.442 1.00 1.00 C ATOM 79 CG GLU A 14 -14.085 11.619 20.740 1.00 1.00 C ATOM 80 CD GLU A 14 -13.878 10.652 21.902 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.512 10.844 22.926 1.00 1.00 O ATOM 82 OE2 GLU A 14 -13.092 9.731 21.748 1.00 1.00 O ATOM 0 H GLU A 14 -17.788 12.270 19.487 1.00 1.00 H new ATOM 0 HA GLU A 14 -15.519 13.876 20.021 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -16.133 11.904 21.370 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -15.957 10.851 19.980 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -13.562 11.255 19.855 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -13.659 12.592 20.985 1.00 1.00 H new ATOM 89 N ARG A 15 -15.580 12.431 17.153 1.00 1.00 N ATOM 90 CA ARG A 15 -14.867 12.228 15.896 1.00 1.00 C ATOM 91 C ARG A 15 -14.632 13.561 15.189 1.00 1.00 C ATOM 92 O ARG A 15 -13.497 14.024 15.076 1.00 1.00 O ATOM 93 CB ARG A 15 -15.682 11.294 14.994 1.00 1.00 C ATOM 94 CG ARG A 15 -15.077 11.223 13.587 1.00 1.00 C ATOM 95 CD ARG A 15 -13.576 10.931 13.669 1.00 1.00 C ATOM 96 NE ARG A 15 -13.310 9.911 14.678 1.00 1.00 N ATOM 97 CZ ARG A 15 -12.177 9.217 14.673 1.00 1.00 C ATOM 98 NH1 ARG A 15 -11.277 9.444 13.755 1.00 1.00 N ATOM 99 NH2 ARG A 15 -11.964 8.309 15.586 1.00 1.00 N ATOM 0 H ARG A 15 -16.585 12.266 17.100 1.00 1.00 H new ATOM 0 HA ARG A 15 -13.898 11.777 16.109 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -15.713 10.296 15.431 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -16.711 11.648 14.934 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -15.575 10.445 13.008 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -15.243 12.165 13.064 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.211 10.595 12.698 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.034 11.844 13.915 1.00 1.00 H new ATOM 0 HE ARG A 15 -14.006 9.727 15.400 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.444 10.154 13.042 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -10.407 8.911 13.751 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.667 8.132 16.303 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.094 7.776 15.582 1.00 1.00 H new ATOM 113 N VAL A 16 -15.710 14.152 14.683 1.00 1.00 N ATOM 114 CA VAL A 16 -15.622 15.411 13.950 1.00 1.00 C ATOM 115 C VAL A 16 -14.632 16.370 14.605 1.00 1.00 C ATOM 116 O VAL A 16 -14.016 17.195 13.931 1.00 1.00 O ATOM 117 CB VAL A 16 -17.001 16.071 13.887 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.955 15.185 13.084 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.547 16.249 15.305 1.00 1.00 C ATOM 0 H VAL A 16 -16.656 13.779 14.767 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.268 15.188 12.943 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.915 17.045 13.405 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.937 15.655 13.039 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.568 15.056 12.073 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -18.040 14.211 13.567 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.529 16.719 15.260 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.632 15.275 15.787 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -16.869 16.880 15.880 1.00 1.00 H new ATOM 129 N THR A 17 -14.495 16.265 15.922 1.00 1.00 N ATOM 130 CA THR A 17 -13.593 17.144 16.658 1.00 1.00 C ATOM 131 C THR A 17 -12.142 16.891 16.264 1.00 1.00 C ATOM 132 O THR A 17 -11.396 17.824 15.970 1.00 1.00 O ATOM 133 CB THR A 17 -13.757 16.920 18.163 1.00 1.00 C ATOM 134 OG1 THR A 17 -13.696 15.528 18.443 1.00 1.00 O ATOM 135 CG2 THR A 17 -15.107 17.474 18.621 1.00 1.00 C ATOM 0 H THR A 17 -14.992 15.586 16.498 1.00 1.00 H new ATOM 0 HA THR A 17 -13.848 18.174 16.410 1.00 1.00 H new ATOM 0 HB THR A 17 -12.957 17.434 18.695 1.00 1.00 H new ATOM 0 HG1 THR A 17 -13.800 15.383 19.407 1.00 1.00 H new ATOM 0 HG21 THR A 17 -15.221 17.313 19.693 1.00 1.00 H new ATOM 0 HG22 THR A 17 -15.154 18.542 18.407 1.00 1.00 H new ATOM 0 HG23 THR A 17 -15.909 16.962 18.090 1.00 1.00 H new ATOM 143 N GLU A 18 -11.738 15.626 16.302 1.00 1.00 N ATOM 144 CA GLU A 18 -10.361 15.260 15.990 1.00 1.00 C ATOM 145 C GLU A 18 -9.987 15.682 14.572 1.00 1.00 C ATOM 146 O GLU A 18 -8.811 15.887 14.269 1.00 1.00 O ATOM 147 CB GLU A 18 -10.181 13.749 16.139 1.00 1.00 C ATOM 148 CG GLU A 18 -10.285 13.367 17.617 1.00 1.00 C ATOM 149 CD GLU A 18 -10.412 11.855 17.760 1.00 1.00 C ATOM 150 OE1 GLU A 18 -11.375 11.310 17.246 1.00 1.00 O ATOM 151 OE2 GLU A 18 -9.544 11.262 18.379 1.00 1.00 O ATOM 0 H GLU A 18 -12.341 14.840 16.545 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.705 15.780 16.688 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.941 13.223 15.562 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.212 13.446 15.741 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.404 13.718 18.154 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.149 13.856 18.067 1.00 1.00 H new ATOM 158 N ILE A 19 -10.986 15.797 13.702 1.00 1.00 N ATOM 159 CA ILE A 19 -10.735 16.176 12.317 1.00 1.00 C ATOM 160 C ILE A 19 -10.252 17.621 12.225 1.00 1.00 C ATOM 161 O ILE A 19 -9.130 17.880 11.792 1.00 1.00 O ATOM 162 CB ILE A 19 -12.009 16.009 11.488 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.645 14.645 11.781 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.669 16.110 9.999 1.00 1.00 C ATOM 165 CD1 ILE A 19 -11.610 13.527 11.626 1.00 1.00 C ATOM 0 H ILE A 19 -11.967 15.635 13.929 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.956 15.523 11.924 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.715 16.796 11.752 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.050 14.636 12.793 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -13.480 14.473 11.102 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.578 15.991 9.409 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.227 17.085 9.792 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.959 15.326 9.734 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -12.078 12.566 11.838 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -11.225 13.526 10.606 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -10.789 13.692 12.324 1.00 1.00 H new ATOM 177 N PHE A 20 -11.106 18.561 12.617 1.00 1.00 N ATOM 178 CA PHE A 20 -10.742 19.971 12.555 1.00 1.00 C ATOM 179 C PHE A 20 -9.381 20.205 13.204 1.00 1.00 C ATOM 180 O PHE A 20 -8.465 20.733 12.575 1.00 1.00 O ATOM 181 CB PHE A 20 -11.807 20.822 13.256 1.00 1.00 C ATOM 182 CG PHE A 20 -13.182 20.300 12.903 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.570 20.204 11.560 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.072 19.913 13.914 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.843 19.723 11.231 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.344 19.432 13.585 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.729 19.336 12.242 1.00 1.00 C ATOM 0 H PHE A 20 -12.042 18.376 12.976 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.682 20.264 11.507 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.660 20.790 14.336 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.713 21.864 12.952 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.887 20.501 10.778 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.775 19.986 14.950 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.141 19.651 10.196 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.028 19.135 14.366 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.710 18.963 11.987 1.00 1.00 H new ATOM 197 N LYS A 21 -9.266 19.839 14.478 1.00 1.00 N ATOM 198 CA LYS A 21 -8.022 20.036 15.215 1.00 1.00 C ATOM 199 C LYS A 21 -6.811 19.650 14.368 1.00 1.00 C ATOM 200 O LYS A 21 -5.789 20.335 14.388 1.00 1.00 O ATOM 201 CB LYS A 21 -8.038 19.192 16.493 1.00 1.00 C ATOM 202 CG LYS A 21 -9.233 19.576 17.376 1.00 1.00 C ATOM 203 CD LYS A 21 -8.915 20.827 18.203 1.00 1.00 C ATOM 204 CE LYS A 21 -10.041 21.065 19.210 1.00 1.00 C ATOM 205 NZ LYS A 21 -9.699 22.235 20.068 1.00 1.00 N ATOM 0 H LYS A 21 -10.015 19.407 15.019 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.943 21.093 15.469 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.093 18.134 16.236 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.109 19.338 17.044 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -10.108 19.759 16.753 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -9.482 18.748 18.040 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.966 20.701 18.724 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -8.807 21.692 17.549 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -10.980 21.246 18.686 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -10.186 20.178 19.827 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -10.464 22.398 20.753 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -8.812 22.045 20.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -9.582 23.080 19.473 1.00 1.00 H new ATOM 219 N ALA A 22 -6.925 18.547 13.636 1.00 1.00 N ATOM 220 CA ALA A 22 -5.821 18.084 12.802 1.00 1.00 C ATOM 221 C ALA A 22 -5.572 19.055 11.653 1.00 1.00 C ATOM 222 O ALA A 22 -4.461 19.137 11.127 1.00 1.00 O ATOM 223 CB ALA A 22 -6.131 16.695 12.239 1.00 1.00 C ATOM 0 H ALA A 22 -7.760 17.963 13.602 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.925 18.032 13.421 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.300 16.360 11.618 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.276 15.993 13.061 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.038 16.741 11.637 1.00 1.00 H new ATOM 229 N LEU A 23 -6.611 19.789 11.270 1.00 1.00 N ATOM 230 CA LEU A 23 -6.498 20.756 10.183 1.00 1.00 C ATOM 231 C LEU A 23 -5.829 22.037 10.676 1.00 1.00 C ATOM 232 O LEU A 23 -5.572 22.955 9.898 1.00 1.00 O ATOM 233 CB LEU A 23 -7.898 21.067 9.632 1.00 1.00 C ATOM 234 CG LEU A 23 -7.811 21.631 8.201 1.00 1.00 C ATOM 235 CD1 LEU A 23 -7.716 20.498 7.173 1.00 1.00 C ATOM 236 CD2 LEU A 23 -9.058 22.464 7.890 1.00 1.00 C ATOM 0 H LEU A 23 -7.537 19.734 11.694 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.882 20.332 9.390 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.504 20.161 9.634 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -8.398 21.786 10.281 1.00 1.00 H new ATOM 0 HG LEU A 23 -6.917 22.252 8.140 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.656 20.921 6.170 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.825 19.902 7.370 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.600 19.864 7.247 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.988 22.859 6.876 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.945 21.836 7.975 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -9.129 23.290 8.597 1.00 1.00 H new ATOM 248 N GLY A 24 -5.558 22.096 11.977 1.00 1.00 N ATOM 249 CA GLY A 24 -4.936 23.276 12.567 1.00 1.00 C ATOM 250 C GLY A 24 -3.492 23.434 12.101 1.00 1.00 C ATOM 251 O GLY A 24 -2.560 23.014 12.787 1.00 1.00 O ATOM 0 H GLY A 24 -5.758 21.346 12.638 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.507 24.164 12.296 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.963 23.199 13.654 1.00 1.00 H new ATOM 255 N ASP A 25 -3.314 24.065 10.945 1.00 1.00 N ATOM 256 CA ASP A 25 -1.980 24.301 10.407 1.00 1.00 C ATOM 257 C ASP A 25 -2.059 25.177 9.160 1.00 1.00 C ATOM 258 O ASP A 25 -3.052 25.146 8.431 1.00 1.00 O ATOM 259 CB ASP A 25 -1.306 22.969 10.071 1.00 1.00 C ATOM 260 CG ASP A 25 0.069 23.220 9.459 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.131 23.445 8.263 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.040 23.185 10.197 1.00 1.00 O ATOM 0 H ASP A 25 -4.074 24.421 10.365 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.386 24.818 11.160 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -1.207 22.364 10.973 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -1.926 22.404 9.375 1.00 1.00 H new ATOM 267 N TYR A 26 -1.004 25.951 8.914 1.00 1.00 N ATOM 268 CA TYR A 26 -0.952 26.831 7.748 1.00 1.00 C ATOM 269 C TYR A 26 -0.370 26.108 6.536 1.00 1.00 C ATOM 270 O TYR A 26 -1.070 25.842 5.558 1.00 1.00 O ATOM 271 CB TYR A 26 -0.089 28.054 8.067 1.00 1.00 C ATOM 272 CG TYR A 26 -0.757 28.872 9.146 1.00 1.00 C ATOM 273 CD1 TYR A 26 -1.762 29.787 8.807 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.373 28.718 10.482 1.00 1.00 C ATOM 275 CE1 TYR A 26 -2.383 30.546 9.805 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.994 29.478 11.482 1.00 1.00 C ATOM 277 CZ TYR A 26 -1.999 30.392 11.142 1.00 1.00 C ATOM 278 OH TYR A 26 -2.613 31.138 12.128 1.00 1.00 O ATOM 0 H TYR A 26 -0.174 25.987 9.506 1.00 1.00 H new ATOM 0 HA TYR A 26 -1.970 27.140 7.511 1.00 1.00 H new ATOM 0 HB2 TYR A 26 0.901 27.738 8.395 1.00 1.00 H new ATOM 0 HB3 TYR A 26 0.050 28.658 7.171 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -2.058 29.907 7.775 1.00 1.00 H new ATOM 0 HD2 TYR A 26 0.402 28.013 10.743 1.00 1.00 H new ATOM 0 HE1 TYR A 26 -3.159 31.251 9.544 1.00 1.00 H new ATOM 0 HE2 TYR A 26 -0.698 29.359 12.514 1.00 1.00 H new ATOM 0 HH TYR A 26 -2.229 30.908 13.000 1.00 1.00 H new ATOM 288 N ASN A 27 0.933 25.856 6.588 1.00 1.00 N ATOM 289 CA ASN A 27 1.639 25.233 5.474 1.00 1.00 C ATOM 290 C ASN A 27 0.905 23.993 4.972 1.00 1.00 C ATOM 291 O ASN A 27 1.145 23.534 3.857 1.00 1.00 O ATOM 292 CB ASN A 27 3.054 24.849 5.912 1.00 1.00 C ATOM 293 CG ASN A 27 3.774 26.072 6.467 1.00 1.00 C ATOM 294 OD1 ASN A 27 4.938 25.985 6.859 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.147 27.215 6.527 1.00 1.00 N ATOM 0 H ASN A 27 1.523 26.074 7.391 1.00 1.00 H new ATOM 0 HA ASN A 27 1.685 25.954 4.658 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.010 24.067 6.670 1.00 1.00 H new ATOM 0 HB3 ASN A 27 3.608 24.442 5.066 1.00 1.00 H new ATOM 0 HD21 ASN A 27 3.621 28.038 6.899 1.00 1.00 H new ATOM 0 HD22 ASN A 27 2.183 27.285 6.202 1.00 1.00 H new ATOM 302 N ARG A 28 0.016 23.453 5.796 1.00 1.00 N ATOM 303 CA ARG A 28 -0.734 22.263 5.412 1.00 1.00 C ATOM 304 C ARG A 28 -1.764 22.615 4.345 1.00 1.00 C ATOM 305 O ARG A 28 -2.058 21.810 3.461 1.00 1.00 O ATOM 306 CB ARG A 28 -1.440 21.675 6.639 1.00 1.00 C ATOM 307 CG ARG A 28 -2.226 20.411 6.265 1.00 1.00 C ATOM 308 CD ARG A 28 -1.291 19.353 5.668 1.00 1.00 C ATOM 309 NE ARG A 28 0.020 19.412 6.304 1.00 1.00 N ATOM 310 CZ ARG A 28 0.200 18.984 7.549 1.00 1.00 C ATOM 311 NH1 ARG A 28 -0.803 18.490 8.220 1.00 1.00 N ATOM 312 NH2 ARG A 28 1.382 19.052 8.098 1.00 1.00 N ATOM 0 H ARG A 28 -0.202 23.815 6.724 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.042 21.525 5.007 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -0.704 21.437 7.407 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.117 22.416 7.064 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -2.722 20.009 7.149 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -3.007 20.661 5.547 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.722 18.361 5.802 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -1.189 19.514 4.595 1.00 1.00 H new ATOM 0 HE ARG A 28 0.813 19.788 5.784 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -1.726 18.432 7.789 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -0.665 18.161 9.176 1.00 1.00 H new ATOM 0 HH21 ARG A 28 2.168 19.434 7.571 1.00 1.00 H new ATOM 0 HH22 ARG A 28 1.520 18.723 9.054 1.00 1.00 H new ATOM 326 N ILE A 29 -2.311 23.822 4.438 1.00 1.00 N ATOM 327 CA ILE A 29 -3.312 24.271 3.480 1.00 1.00 C ATOM 328 C ILE A 29 -2.693 24.456 2.099 1.00 1.00 C ATOM 329 O ILE A 29 -3.344 24.216 1.082 1.00 1.00 O ATOM 330 CB ILE A 29 -3.924 25.594 3.945 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.287 25.511 5.432 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.182 25.893 3.126 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.122 24.257 5.705 1.00 1.00 C ATOM 0 H ILE A 29 -2.080 24.502 5.162 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.090 23.510 3.417 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.197 26.393 3.800 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -3.379 25.490 6.035 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -4.845 26.399 5.727 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.617 26.836 3.458 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.920 25.966 2.070 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.906 25.090 3.265 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.373 24.210 6.765 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.039 24.295 5.116 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.550 23.371 5.428 1.00 1.00 H new ATOM 345 N ARG A 30 -1.437 24.894 2.065 1.00 1.00 N ATOM 346 CA ARG A 30 -0.755 25.119 0.795 1.00 1.00 C ATOM 347 C ARG A 30 -0.372 23.794 0.143 1.00 1.00 C ATOM 348 O ARG A 30 -0.379 23.670 -1.081 1.00 1.00 O ATOM 349 CB ARG A 30 0.507 25.956 1.028 1.00 1.00 C ATOM 350 CG ARG A 30 1.041 26.517 -0.302 1.00 1.00 C ATOM 351 CD ARG A 30 0.342 27.835 -0.656 1.00 1.00 C ATOM 352 NE ARG A 30 0.494 28.798 0.428 1.00 1.00 N ATOM 353 CZ ARG A 30 1.635 29.455 0.608 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.638 29.258 -0.203 1.00 1.00 N ATOM 355 NH2 ARG A 30 1.753 30.298 1.597 1.00 1.00 N ATOM 0 H ARG A 30 -0.877 25.098 2.893 1.00 1.00 H new ATOM 0 HA ARG A 30 -1.434 25.652 0.129 1.00 1.00 H new ATOM 0 HB2 ARG A 30 0.285 26.776 1.711 1.00 1.00 H new ATOM 0 HB3 ARG A 30 1.273 25.344 1.504 1.00 1.00 H new ATOM 0 HG2 ARG A 30 2.116 26.679 -0.228 1.00 1.00 H new ATOM 0 HG3 ARG A 30 0.882 25.790 -1.099 1.00 1.00 H new ATOM 0 HD2 ARG A 30 0.764 28.242 -1.575 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -0.716 27.654 -0.844 1.00 1.00 H new ATOM 0 HE ARG A 30 -0.289 28.970 1.059 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.547 28.599 -0.976 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.513 29.763 -0.064 1.00 1.00 H new ATOM 0 HH21 ARG A 30 0.970 30.452 2.232 1.00 1.00 H new ATOM 0 HH22 ARG A 30 2.629 30.802 1.735 1.00 1.00 H new ATOM 369 N ILE A 31 -0.028 22.811 0.968 1.00 1.00 N ATOM 370 CA ILE A 31 0.368 21.504 0.456 1.00 1.00 C ATOM 371 C ILE A 31 -0.850 20.736 -0.049 1.00 1.00 C ATOM 372 O ILE A 31 -0.730 19.858 -0.902 1.00 1.00 O ATOM 373 CB ILE A 31 1.066 20.703 1.559 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.371 21.402 1.951 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.378 19.292 1.053 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.868 20.848 3.289 1.00 1.00 C ATOM 0 H ILE A 31 -0.015 22.892 1.985 1.00 1.00 H new ATOM 0 HA ILE A 31 1.058 21.650 -0.375 1.00 1.00 H new ATOM 0 HB ILE A 31 0.410 20.640 2.427 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.125 21.247 1.179 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.211 22.477 2.028 1.00 1.00 H new ATOM 0 HG21 ILE A 31 1.875 18.725 1.840 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.450 18.792 0.775 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.032 19.354 0.183 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.797 21.346 3.567 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.117 21.026 4.058 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.045 19.776 3.196 1.00 1.00 H new ATOM 388 N MET A 32 -2.021 21.077 0.478 1.00 1.00 N ATOM 389 CA MET A 32 -3.257 20.418 0.068 1.00 1.00 C ATOM 390 C MET A 32 -3.773 21.014 -1.238 1.00 1.00 C ATOM 391 O MET A 32 -4.321 20.305 -2.081 1.00 1.00 O ATOM 392 CB MET A 32 -4.319 20.580 1.160 1.00 1.00 C ATOM 393 CG MET A 32 -5.467 19.599 0.911 1.00 1.00 C ATOM 394 SD MET A 32 -4.924 17.920 1.319 1.00 1.00 S ATOM 395 CE MET A 32 -6.513 17.297 1.923 1.00 1.00 C ATOM 0 H MET A 32 -2.141 21.801 1.186 1.00 1.00 H new ATOM 0 HA MET A 32 -3.051 19.359 -0.086 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.878 20.398 2.140 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.696 21.603 1.165 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.330 19.871 1.518 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.782 19.648 -0.131 1.00 1.00 H new ATOM 0 HE1 MET A 32 -6.402 16.258 2.233 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.839 17.896 2.773 1.00 1.00 H new ATOM 0 HE3 MET A 32 -7.255 17.362 1.127 1.00 1.00 H new ATOM 405 N GLU A 33 -3.588 22.320 -1.400 1.00 1.00 N ATOM 406 CA GLU A 33 -4.035 23.003 -2.609 1.00 1.00 C ATOM 407 C GLU A 33 -3.275 22.489 -3.828 1.00 1.00 C ATOM 408 O GLU A 33 -3.808 22.457 -4.937 1.00 1.00 O ATOM 409 CB GLU A 33 -3.811 24.511 -2.467 1.00 1.00 C ATOM 410 CG GLU A 33 -4.367 25.234 -3.696 1.00 1.00 C ATOM 411 CD GLU A 33 -4.238 26.743 -3.515 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.754 27.247 -2.531 1.00 1.00 O ATOM 413 OE2 GLU A 33 -3.624 27.371 -4.362 1.00 1.00 O ATOM 0 H GLU A 33 -3.135 22.924 -0.714 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.098 22.802 -2.746 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.301 24.878 -1.565 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.747 24.722 -2.360 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -3.827 24.919 -4.589 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.413 24.965 -3.844 1.00 1.00 H new ATOM 420 N LEU A 34 -2.019 22.110 -3.618 1.00 1.00 N ATOM 421 CA LEU A 34 -1.185 21.628 -4.711 1.00 1.00 C ATOM 422 C LEU A 34 -1.640 20.241 -5.161 1.00 1.00 C ATOM 423 O LEU A 34 -2.056 20.056 -6.304 1.00 1.00 O ATOM 424 CB LEU A 34 0.279 21.584 -4.258 1.00 1.00 C ATOM 425 CG LEU A 34 1.158 20.887 -5.302 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.918 21.496 -6.688 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.628 21.062 -4.912 1.00 1.00 C ATOM 0 H LEU A 34 -1.559 22.127 -2.708 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.280 22.310 -5.556 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.642 22.598 -4.091 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.353 21.058 -3.306 1.00 1.00 H new ATOM 0 HG LEU A 34 0.906 19.827 -5.337 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.548 20.992 -7.421 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.129 21.372 -6.964 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.164 22.558 -6.667 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.261 20.569 -5.650 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.871 22.124 -4.877 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.800 20.618 -3.932 1.00 1.00 H new ATOM 439 N LEU A 35 -1.538 19.268 -4.262 1.00 1.00 N ATOM 440 CA LEU A 35 -1.921 17.899 -4.586 1.00 1.00 C ATOM 441 C LEU A 35 -3.264 17.869 -5.309 1.00 1.00 C ATOM 442 O LEU A 35 -3.549 16.941 -6.066 1.00 1.00 O ATOM 443 CB LEU A 35 -2.015 17.059 -3.309 1.00 1.00 C ATOM 444 CG LEU A 35 -0.690 17.116 -2.537 1.00 1.00 C ATOM 445 CD1 LEU A 35 -0.910 16.565 -1.126 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.388 16.287 -3.247 1.00 1.00 C ATOM 0 H LEU A 35 -1.196 19.400 -3.310 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.157 17.482 -5.241 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -2.826 17.428 -2.681 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.253 16.026 -3.562 1.00 1.00 H new ATOM 0 HG LEU A 35 -0.354 18.152 -2.488 1.00 1.00 H new ATOM 0 HD11 LEU A 35 0.027 16.602 -0.571 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -1.660 17.167 -0.613 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.254 15.533 -1.188 1.00 1.00 H new ATOM 0 HD21 LEU A 35 1.319 16.341 -2.683 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.064 15.248 -3.313 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.548 16.681 -4.250 1.00 1.00 H new ATOM 458 N SER A 36 -4.080 18.892 -5.084 1.00 1.00 N ATOM 459 CA SER A 36 -5.383 18.967 -5.733 1.00 1.00 C ATOM 460 C SER A 36 -5.217 19.131 -7.240 1.00 1.00 C ATOM 461 O SER A 36 -5.789 18.373 -8.024 1.00 1.00 O ATOM 462 CB SER A 36 -6.180 20.145 -5.172 1.00 1.00 C ATOM 463 OG SER A 36 -7.466 20.175 -5.774 1.00 1.00 O ATOM 0 H SER A 36 -3.866 19.673 -4.464 1.00 1.00 H new ATOM 0 HA SER A 36 -5.923 18.041 -5.536 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.275 20.052 -4.090 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.654 21.080 -5.366 1.00 1.00 H new ATOM 0 HG SER A 36 -7.978 20.929 -5.414 1.00 1.00 H new ATOM 469 N VAL A 37 -4.421 20.118 -7.638 1.00 1.00 N ATOM 470 CA VAL A 37 -4.176 20.363 -9.055 1.00 1.00 C ATOM 471 C VAL A 37 -3.486 19.162 -9.694 1.00 1.00 C ATOM 472 O VAL A 37 -4.002 18.567 -10.639 1.00 1.00 O ATOM 473 CB VAL A 37 -3.301 21.608 -9.222 1.00 1.00 C ATOM 474 CG1 VAL A 37 -2.996 21.823 -10.706 1.00 1.00 C ATOM 475 CG2 VAL A 37 -4.043 22.828 -8.673 1.00 1.00 C ATOM 0 H VAL A 37 -3.938 20.756 -7.006 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.134 20.522 -9.551 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.368 21.472 -8.676 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.373 22.710 -10.825 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.469 20.954 -11.099 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.929 21.959 -11.253 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.421 23.715 -8.791 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.976 22.963 -9.220 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.261 22.676 -7.616 1.00 1.00 H new ATOM 485 N SER A 38 -2.308 18.823 -9.178 1.00 1.00 N ATOM 486 CA SER A 38 -1.536 17.700 -9.709 1.00 1.00 C ATOM 487 C SER A 38 -0.665 17.077 -8.623 1.00 1.00 C ATOM 488 O SER A 38 -0.011 17.781 -7.854 1.00 1.00 O ATOM 489 CB SER A 38 -0.649 18.177 -10.861 1.00 1.00 C ATOM 490 OG SER A 38 -1.467 18.661 -11.917 1.00 1.00 O ATOM 0 H SER A 38 -1.867 19.307 -8.396 1.00 1.00 H new ATOM 0 HA SER A 38 -2.235 16.946 -10.071 1.00 1.00 H new ATOM 0 HB2 SER A 38 0.022 18.964 -10.516 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.024 17.358 -11.217 1.00 1.00 H new ATOM 0 HG SER A 38 -0.900 18.968 -12.655 1.00 1.00 H new ATOM 496 N GLU A 39 -0.640 15.748 -8.591 1.00 1.00 N ATOM 497 CA GLU A 39 0.181 15.033 -7.621 1.00 1.00 C ATOM 498 C GLU A 39 1.648 15.095 -8.033 1.00 1.00 C ATOM 499 O GLU A 39 1.964 15.300 -9.205 1.00 1.00 O ATOM 500 CB GLU A 39 -0.262 13.570 -7.514 1.00 1.00 C ATOM 501 CG GLU A 39 -0.394 12.944 -8.909 1.00 1.00 C ATOM 502 CD GLU A 39 -1.745 13.288 -9.529 1.00 1.00 C ATOM 503 OE1 GLU A 39 -2.455 14.092 -8.946 1.00 1.00 O ATOM 504 OE2 GLU A 39 -2.052 12.742 -10.576 1.00 1.00 O ATOM 0 H GLU A 39 -1.174 15.149 -9.220 1.00 1.00 H new ATOM 0 HA GLU A 39 0.058 15.509 -6.648 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.461 13.007 -6.924 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.216 13.510 -6.991 1.00 1.00 H new ATOM 0 HG2 GLU A 39 0.409 13.304 -9.552 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -0.285 11.862 -8.839 1.00 1.00 H new ATOM 511 N ALA A 40 2.543 14.933 -7.063 1.00 1.00 N ATOM 512 CA ALA A 40 3.975 14.992 -7.338 1.00 1.00 C ATOM 513 C ALA A 40 4.763 14.253 -6.263 1.00 1.00 C ATOM 514 O ALA A 40 4.187 13.680 -5.338 1.00 1.00 O ATOM 515 CB ALA A 40 4.432 16.451 -7.394 1.00 1.00 C ATOM 0 H ALA A 40 2.305 14.761 -6.086 1.00 1.00 H new ATOM 0 HA ALA A 40 4.161 14.512 -8.299 1.00 1.00 H new ATOM 0 HB1 ALA A 40 5.502 16.490 -7.600 1.00 1.00 H new ATOM 0 HB2 ALA A 40 3.892 16.971 -8.185 1.00 1.00 H new ATOM 0 HB3 ALA A 40 4.229 16.933 -6.438 1.00 1.00 H new ATOM 521 N SER A 41 6.087 14.284 -6.385 1.00 1.00 N ATOM 522 CA SER A 41 6.962 13.627 -5.418 1.00 1.00 C ATOM 523 C SER A 41 7.267 14.565 -4.254 1.00 1.00 C ATOM 524 O SER A 41 7.283 15.784 -4.415 1.00 1.00 O ATOM 525 CB SER A 41 8.270 13.221 -6.097 1.00 1.00 C ATOM 526 OG SER A 41 8.997 14.387 -6.458 1.00 1.00 O ATOM 0 H SER A 41 6.578 14.757 -7.144 1.00 1.00 H new ATOM 0 HA SER A 41 6.456 12.740 -5.037 1.00 1.00 H new ATOM 0 HB2 SER A 41 8.864 12.602 -5.425 1.00 1.00 H new ATOM 0 HB3 SER A 41 8.062 12.620 -6.982 1.00 1.00 H new ATOM 0 HG SER A 41 9.837 14.128 -6.892 1.00 1.00 H new ATOM 532 N VAL A 42 7.510 13.984 -3.084 1.00 1.00 N ATOM 533 CA VAL A 42 7.807 14.770 -1.893 1.00 1.00 C ATOM 534 C VAL A 42 8.893 15.805 -2.177 1.00 1.00 C ATOM 535 O VAL A 42 8.791 16.956 -1.754 1.00 1.00 O ATOM 536 CB VAL A 42 8.263 13.843 -0.763 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.557 13.132 -1.166 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.503 14.662 0.506 1.00 1.00 C ATOM 0 H VAL A 42 7.507 12.975 -2.936 1.00 1.00 H new ATOM 0 HA VAL A 42 6.900 15.296 -1.594 1.00 1.00 H new ATOM 0 HB VAL A 42 7.489 13.100 -0.574 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.877 12.474 -0.358 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.383 12.543 -2.067 1.00 1.00 H new ATOM 0 HG13 VAL A 42 10.333 13.872 -1.360 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.828 14.001 1.310 1.00 1.00 H new ATOM 0 HG22 VAL A 42 9.274 15.409 0.317 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.579 15.161 0.797 1.00 1.00 H new ATOM 548 N GLY A 43 9.946 15.381 -2.869 1.00 1.00 N ATOM 549 CA GLY A 43 11.061 16.272 -3.170 1.00 1.00 C ATOM 550 C GLY A 43 10.605 17.470 -3.997 1.00 1.00 C ATOM 551 O GLY A 43 11.297 18.488 -4.062 1.00 1.00 O ATOM 0 H GLY A 43 10.051 14.433 -3.230 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.513 16.619 -2.241 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.831 15.724 -3.713 1.00 1.00 H new ATOM 555 N HIS A 44 9.445 17.344 -4.631 1.00 1.00 N ATOM 556 CA HIS A 44 8.919 18.422 -5.461 1.00 1.00 C ATOM 557 C HIS A 44 8.321 19.528 -4.596 1.00 1.00 C ATOM 558 O HIS A 44 8.160 20.662 -5.046 1.00 1.00 O ATOM 559 CB HIS A 44 7.847 17.877 -6.407 1.00 1.00 C ATOM 560 CG HIS A 44 7.545 18.897 -7.472 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.291 19.468 -7.615 1.00 1.00 N ATOM 562 CD2 HIS A 44 8.327 19.454 -8.455 1.00 1.00 C ATOM 563 CE1 HIS A 44 6.352 20.325 -8.649 1.00 1.00 C ATOM 564 NE2 HIS A 44 7.569 20.356 -9.198 1.00 1.00 N ATOM 0 H HIS A 44 8.855 16.513 -4.587 1.00 1.00 H new ATOM 0 HA HIS A 44 9.741 18.838 -6.043 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.190 16.949 -6.865 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.941 17.641 -5.848 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.369 19.227 -8.625 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.517 20.917 -8.994 1.00 1.00 H new ATOM 0 HE2 HIS A 44 7.877 20.919 -9.991 1.00 1.00 H new ATOM 573 N ILE A 45 7.988 19.189 -3.355 1.00 1.00 N ATOM 574 CA ILE A 45 7.402 20.163 -2.440 1.00 1.00 C ATOM 575 C ILE A 45 8.481 21.120 -1.937 1.00 1.00 C ATOM 576 O ILE A 45 8.194 22.269 -1.604 1.00 1.00 O ATOM 577 CB ILE A 45 6.727 19.437 -1.267 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.426 18.784 -1.748 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.389 20.420 -0.139 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.703 17.827 -2.911 1.00 1.00 C ATOM 0 H ILE A 45 8.112 18.256 -2.962 1.00 1.00 H new ATOM 0 HA ILE A 45 6.646 20.744 -2.967 1.00 1.00 H new ATOM 0 HB ILE A 45 7.418 18.682 -0.891 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.959 18.241 -0.926 1.00 1.00 H new ATOM 0 HG13 ILE A 45 4.721 19.553 -2.063 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.912 19.883 0.681 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.304 20.891 0.220 1.00 1.00 H new ATOM 0 HG23 ILE A 45 5.710 21.186 -0.515 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.768 17.373 -3.239 1.00 1.00 H new ATOM 0 HD12 ILE A 45 6.148 18.379 -3.739 1.00 1.00 H new ATOM 0 HD13 ILE A 45 6.390 17.047 -2.584 1.00 1.00 H new ATOM 592 N SER A 46 9.716 20.636 -1.857 1.00 1.00 N ATOM 593 CA SER A 46 10.818 21.455 -1.363 1.00 1.00 C ATOM 594 C SER A 46 10.777 22.857 -1.965 1.00 1.00 C ATOM 595 O SER A 46 10.930 23.852 -1.257 1.00 1.00 O ATOM 596 CB SER A 46 12.152 20.792 -1.712 1.00 1.00 C ATOM 597 OG SER A 46 12.401 20.939 -3.102 1.00 1.00 O ATOM 0 H SER A 46 9.978 19.688 -2.126 1.00 1.00 H new ATOM 0 HA SER A 46 10.717 21.541 -0.281 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.958 21.247 -1.137 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.127 19.735 -1.445 1.00 1.00 H new ATOM 0 HG SER A 46 12.068 20.150 -3.579 1.00 1.00 H new ATOM 603 N HIS A 47 10.611 22.927 -3.282 1.00 1.00 N ATOM 604 CA HIS A 47 10.596 24.211 -3.975 1.00 1.00 C ATOM 605 C HIS A 47 9.620 25.181 -3.315 1.00 1.00 C ATOM 606 O HIS A 47 9.654 26.382 -3.581 1.00 1.00 O ATOM 607 CB HIS A 47 10.203 24.008 -5.439 1.00 1.00 C ATOM 608 CG HIS A 47 11.231 23.145 -6.118 1.00 1.00 C ATOM 609 ND1 HIS A 47 11.731 21.993 -5.533 1.00 1.00 N ATOM 610 CD2 HIS A 47 11.859 23.250 -7.335 1.00 1.00 C ATOM 611 CE1 HIS A 47 12.617 21.454 -6.389 1.00 1.00 C ATOM 612 NE2 HIS A 47 12.734 22.179 -7.504 1.00 1.00 N ATOM 0 H HIS A 47 10.486 22.116 -3.888 1.00 1.00 H new ATOM 0 HA HIS A 47 11.598 24.637 -3.919 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.221 23.540 -5.502 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.130 24.971 -5.944 1.00 1.00 H new ATOM 0 HD2 HIS A 47 11.699 24.042 -8.052 1.00 1.00 H new ATOM 0 HE1 HIS A 47 13.167 20.545 -6.198 1.00 1.00 H new ATOM 0 HE2 HIS A 47 13.334 21.990 -8.306 1.00 1.00 H new ATOM 621 N GLN A 48 8.756 24.657 -2.450 1.00 1.00 N ATOM 622 CA GLN A 48 7.777 25.485 -1.747 1.00 1.00 C ATOM 623 C GLN A 48 8.327 25.936 -0.398 1.00 1.00 C ATOM 624 O GLN A 48 8.401 27.132 -0.117 1.00 1.00 O ATOM 625 CB GLN A 48 6.485 24.693 -1.526 1.00 1.00 C ATOM 626 CG GLN A 48 6.002 24.118 -2.859 1.00 1.00 C ATOM 627 CD GLN A 48 4.560 23.641 -2.727 1.00 1.00 C ATOM 628 OE1 GLN A 48 4.302 22.608 -2.110 1.00 1.00 O ATOM 629 NE2 GLN A 48 3.600 24.337 -3.270 1.00 1.00 N ATOM 0 H GLN A 48 8.713 23.665 -2.218 1.00 1.00 H new ATOM 0 HA GLN A 48 7.569 26.363 -2.358 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.658 23.888 -0.812 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.719 25.339 -1.098 1.00 1.00 H new ATOM 0 HG2 GLN A 48 6.073 24.876 -3.639 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.642 23.289 -3.161 1.00 1.00 H new ATOM 0 HE21 GLN A 48 3.817 25.193 -3.781 1.00 1.00 H new ATOM 0 HE22 GLN A 48 2.633 24.025 -3.184 1.00 1.00 H new ATOM 638 N LEU A 49 8.703 24.970 0.436 1.00 1.00 N ATOM 639 CA LEU A 49 9.236 25.266 1.764 1.00 1.00 C ATOM 640 C LEU A 49 10.756 25.389 1.721 1.00 1.00 C ATOM 641 O LEU A 49 11.328 26.316 2.295 1.00 1.00 O ATOM 642 CB LEU A 49 8.842 24.150 2.737 1.00 1.00 C ATOM 643 CG LEU A 49 7.374 23.774 2.521 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.950 22.762 3.589 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.499 25.026 2.622 1.00 1.00 C ATOM 0 H LEU A 49 8.649 23.975 0.216 1.00 1.00 H new ATOM 0 HA LEU A 49 8.818 26.215 2.101 1.00 1.00 H new ATOM 0 HB2 LEU A 49 9.478 23.278 2.583 1.00 1.00 H new ATOM 0 HB3 LEU A 49 8.996 24.479 3.765 1.00 1.00 H new ATOM 0 HG LEU A 49 7.253 23.334 1.531 1.00 1.00 H new ATOM 0 HD11 LEU A 49 5.905 22.491 3.439 1.00 1.00 H new ATOM 0 HD12 LEU A 49 7.571 21.869 3.511 1.00 1.00 H new ATOM 0 HD13 LEU A 49 7.072 23.204 4.578 1.00 1.00 H new ATOM 0 HD21 LEU A 49 5.455 24.754 2.468 1.00 1.00 H new ATOM 0 HD22 LEU A 49 6.615 25.472 3.610 1.00 1.00 H new ATOM 0 HD23 LEU A 49 6.803 25.745 1.861 1.00 1.00 H new ATOM 657 N ASN A 50 11.407 24.439 1.059 1.00 1.00 N ATOM 658 CA ASN A 50 12.863 24.446 0.975 1.00 1.00 C ATOM 659 C ASN A 50 13.471 24.447 2.373 1.00 1.00 C ATOM 660 O ASN A 50 13.819 25.499 2.909 1.00 1.00 O ATOM 661 CB ASN A 50 13.337 25.684 0.210 1.00 1.00 C ATOM 662 CG ASN A 50 14.825 25.567 -0.102 1.00 1.00 C ATOM 663 OD1 ASN A 50 15.524 24.752 0.500 1.00 1.00 O ATOM 664 ND2 ASN A 50 15.354 26.339 -1.011 1.00 1.00 N ATOM 0 H ASN A 50 10.955 23.662 0.577 1.00 1.00 H new ATOM 0 HA ASN A 50 13.186 23.549 0.446 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.770 25.789 -0.715 1.00 1.00 H new ATOM 0 HB3 ASN A 50 13.151 26.580 0.801 1.00 1.00 H new ATOM 0 HD21 ASN A 50 16.349 26.268 -1.224 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.773 27.014 -1.508 1.00 1.00 H new ATOM 671 N LEU A 51 13.559 23.264 2.977 1.00 1.00 N ATOM 672 CA LEU A 51 14.083 23.132 4.334 1.00 1.00 C ATOM 673 C LEU A 51 14.729 21.762 4.524 1.00 1.00 C ATOM 674 O LEU A 51 15.952 21.652 4.623 1.00 1.00 O ATOM 675 CB LEU A 51 12.936 23.323 5.338 1.00 1.00 C ATOM 676 CG LEU A 51 13.470 23.784 6.699 1.00 1.00 C ATOM 677 CD1 LEU A 51 12.296 23.923 7.673 1.00 1.00 C ATOM 678 CD2 LEU A 51 14.477 22.767 7.246 1.00 1.00 C ATOM 0 H LEU A 51 13.274 22.383 2.548 1.00 1.00 H new ATOM 0 HA LEU A 51 14.844 23.894 4.503 1.00 1.00 H new ATOM 0 HB2 LEU A 51 12.229 24.058 4.953 1.00 1.00 H new ATOM 0 HB3 LEU A 51 12.391 22.387 5.455 1.00 1.00 H new ATOM 0 HG LEU A 51 13.973 24.744 6.584 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.666 24.251 8.644 1.00 1.00 H new ATOM 0 HD12 LEU A 51 11.589 24.657 7.288 1.00 1.00 H new ATOM 0 HD13 LEU A 51 11.797 22.960 7.781 1.00 1.00 H new ATOM 0 HD21 LEU A 51 14.848 23.107 8.213 1.00 1.00 H new ATOM 0 HD22 LEU A 51 13.989 21.799 7.364 1.00 1.00 H new ATOM 0 HD23 LEU A 51 15.311 22.670 6.551 1.00 1.00 H new ATOM 690 N SER A 52 13.905 20.719 4.544 1.00 1.00 N ATOM 691 CA SER A 52 14.406 19.357 4.690 1.00 1.00 C ATOM 692 C SER A 52 13.385 18.363 4.146 1.00 1.00 C ATOM 693 O SER A 52 12.212 18.401 4.517 1.00 1.00 O ATOM 694 CB SER A 52 14.693 19.060 6.164 1.00 1.00 C ATOM 695 OG SER A 52 15.898 19.706 6.547 1.00 1.00 O ATOM 0 H SER A 52 12.891 20.790 4.461 1.00 1.00 H new ATOM 0 HA SER A 52 15.331 19.258 4.123 1.00 1.00 H new ATOM 0 HB2 SER A 52 13.867 19.408 6.784 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.778 17.985 6.320 1.00 1.00 H new ATOM 0 HG SER A 52 16.126 20.392 5.885 1.00 1.00 H new ATOM 701 N GLN A 53 13.830 17.483 3.254 1.00 1.00 N ATOM 702 CA GLN A 53 12.937 16.499 2.657 1.00 1.00 C ATOM 703 C GLN A 53 12.463 15.487 3.697 1.00 1.00 C ATOM 704 O GLN A 53 11.398 14.890 3.551 1.00 1.00 O ATOM 705 CB GLN A 53 13.658 15.767 1.523 1.00 1.00 C ATOM 706 CG GLN A 53 12.656 14.909 0.748 1.00 1.00 C ATOM 707 CD GLN A 53 13.376 14.132 -0.349 1.00 1.00 C ATOM 708 OE1 GLN A 53 13.589 14.654 -1.444 1.00 1.00 O ATOM 709 NE2 GLN A 53 13.770 12.910 -0.119 1.00 1.00 N ATOM 0 H GLN A 53 14.796 17.432 2.931 1.00 1.00 H new ATOM 0 HA GLN A 53 12.066 17.023 2.263 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.130 16.487 0.854 1.00 1.00 H new ATOM 0 HB3 GLN A 53 14.452 15.140 1.928 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.155 14.218 1.426 1.00 1.00 H new ATOM 0 HG3 GLN A 53 11.884 15.542 0.310 1.00 1.00 H new ATOM 0 HE21 GLN A 53 13.593 12.479 0.788 1.00 1.00 H new ATOM 0 HE22 GLN A 53 14.255 12.385 -0.847 1.00 1.00 H new ATOM 718 N SER A 54 13.270 15.285 4.734 1.00 1.00 N ATOM 719 CA SER A 54 12.934 14.323 5.780 1.00 1.00 C ATOM 720 C SER A 54 11.963 14.932 6.788 1.00 1.00 C ATOM 721 O SER A 54 11.160 14.223 7.396 1.00 1.00 O ATOM 722 CB SER A 54 14.208 13.879 6.502 1.00 1.00 C ATOM 723 OG SER A 54 15.143 13.389 5.552 1.00 1.00 O ATOM 0 H SER A 54 14.156 15.771 4.873 1.00 1.00 H new ATOM 0 HA SER A 54 12.456 13.462 5.313 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.637 14.716 7.053 1.00 1.00 H new ATOM 0 HB3 SER A 54 13.974 13.104 7.232 1.00 1.00 H new ATOM 0 HG SER A 54 15.960 13.106 6.013 1.00 1.00 H new ATOM 729 N ASN A 55 12.057 16.243 6.978 1.00 1.00 N ATOM 730 CA ASN A 55 11.198 16.931 7.937 1.00 1.00 C ATOM 731 C ASN A 55 9.756 16.977 7.443 1.00 1.00 C ATOM 732 O ASN A 55 8.821 16.713 8.201 1.00 1.00 O ATOM 733 CB ASN A 55 11.703 18.357 8.162 1.00 1.00 C ATOM 734 CG ASN A 55 10.848 19.050 9.218 1.00 1.00 C ATOM 735 OD1 ASN A 55 10.729 18.560 10.341 1.00 1.00 O ATOM 736 ND2 ASN A 55 10.242 20.168 8.923 1.00 1.00 N ATOM 0 H ASN A 55 12.714 16.848 6.485 1.00 1.00 H new ATOM 0 HA ASN A 55 11.228 16.378 8.876 1.00 1.00 H new ATOM 0 HB2 ASN A 55 12.745 18.337 8.481 1.00 1.00 H new ATOM 0 HB3 ASN A 55 11.667 18.917 7.227 1.00 1.00 H new ATOM 0 HD21 ASN A 55 9.668 20.637 9.624 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.342 20.572 7.992 1.00 1.00 H new ATOM 743 N VAL A 56 9.581 17.305 6.168 1.00 1.00 N ATOM 744 CA VAL A 56 8.245 17.380 5.588 1.00 1.00 C ATOM 745 C VAL A 56 7.656 15.983 5.419 1.00 1.00 C ATOM 746 O VAL A 56 6.452 15.786 5.573 1.00 1.00 O ATOM 747 CB VAL A 56 8.298 18.079 4.228 1.00 1.00 C ATOM 748 CG1 VAL A 56 8.963 19.447 4.382 1.00 1.00 C ATOM 749 CG2 VAL A 56 9.104 17.224 3.249 1.00 1.00 C ATOM 0 H VAL A 56 10.339 17.521 5.521 1.00 1.00 H new ATOM 0 HA VAL A 56 7.611 17.953 6.264 1.00 1.00 H new ATOM 0 HB VAL A 56 7.286 18.211 3.846 1.00 1.00 H new ATOM 0 HG11 VAL A 56 9.001 19.944 3.413 1.00 1.00 H new ATOM 0 HG12 VAL A 56 8.387 20.055 5.080 1.00 1.00 H new ATOM 0 HG13 VAL A 56 9.976 19.318 4.763 1.00 1.00 H new ATOM 0 HG21 VAL A 56 9.143 17.720 2.279 1.00 1.00 H new ATOM 0 HG22 VAL A 56 10.117 17.092 3.630 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.628 16.250 3.139 1.00 1.00 H new ATOM 759 N SER A 57 8.518 15.014 5.134 1.00 1.00 N ATOM 760 CA SER A 57 8.071 13.634 4.975 1.00 1.00 C ATOM 761 C SER A 57 7.482 13.118 6.283 1.00 1.00 C ATOM 762 O SER A 57 6.353 12.629 6.321 1.00 1.00 O ATOM 763 CB SER A 57 9.248 12.751 4.558 1.00 1.00 C ATOM 764 OG SER A 57 9.711 13.156 3.277 1.00 1.00 O ATOM 0 H SER A 57 9.520 15.155 5.009 1.00 1.00 H new ATOM 0 HA SER A 57 7.303 13.601 4.202 1.00 1.00 H new ATOM 0 HB2 SER A 57 10.053 12.829 5.289 1.00 1.00 H new ATOM 0 HB3 SER A 57 8.941 11.705 4.532 1.00 1.00 H new ATOM 0 HG SER A 57 10.013 14.088 3.318 1.00 1.00 H new ATOM 770 N HIS A 58 8.264 13.225 7.352 1.00 1.00 N ATOM 771 CA HIS A 58 7.826 12.763 8.664 1.00 1.00 C ATOM 772 C HIS A 58 6.386 13.185 8.940 1.00 1.00 C ATOM 773 O HIS A 58 5.615 12.434 9.537 1.00 1.00 O ATOM 774 CB HIS A 58 8.743 13.339 9.747 1.00 1.00 C ATOM 775 CG HIS A 58 8.510 12.620 11.047 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.390 11.668 11.534 1.00 1.00 N ATOM 777 CD2 HIS A 58 7.506 12.712 11.979 1.00 1.00 C ATOM 778 CE1 HIS A 58 8.907 11.230 12.709 1.00 1.00 C ATOM 779 NE2 HIS A 58 7.760 11.833 13.029 1.00 1.00 N ATOM 0 H HIS A 58 9.202 13.626 7.336 1.00 1.00 H new ATOM 0 HA HIS A 58 7.876 11.674 8.677 1.00 1.00 H new ATOM 0 HB2 HIS A 58 9.786 13.236 9.446 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.550 14.405 9.871 1.00 1.00 H new ATOM 0 HD2 HIS A 58 6.650 13.366 11.909 1.00 1.00 H new ATOM 0 HE1 HIS A 58 9.388 10.481 13.320 1.00 1.00 H new ATOM 0 HE2 HIS A 58 7.192 11.682 13.863 1.00 1.00 H new ATOM 788 N GLN A 59 6.035 14.398 8.529 1.00 1.00 N ATOM 789 CA GLN A 59 4.694 14.915 8.775 1.00 1.00 C ATOM 790 C GLN A 59 3.627 14.023 8.143 1.00 1.00 C ATOM 791 O GLN A 59 2.698 13.586 8.819 1.00 1.00 O ATOM 792 CB GLN A 59 4.570 16.335 8.219 1.00 1.00 C ATOM 793 CG GLN A 59 5.541 17.256 8.962 1.00 1.00 C ATOM 794 CD GLN A 59 5.500 18.656 8.357 1.00 1.00 C ATOM 795 OE1 GLN A 59 4.543 19.008 7.668 1.00 1.00 O ATOM 796 NE2 GLN A 59 6.486 19.481 8.581 1.00 1.00 N ATOM 0 H GLN A 59 6.653 15.037 8.029 1.00 1.00 H new ATOM 0 HA GLN A 59 4.534 14.927 9.853 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.790 16.340 7.152 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.548 16.695 8.335 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.277 17.300 10.019 1.00 1.00 H new ATOM 0 HG3 GLN A 59 6.553 16.855 8.903 1.00 1.00 H new ATOM 0 HE21 GLN A 59 7.278 19.186 9.153 1.00 1.00 H new ATOM 0 HE22 GLN A 59 6.465 20.421 8.185 1.00 1.00 H new ATOM 805 N LEU A 60 3.737 13.793 6.837 1.00 1.00 N ATOM 806 CA LEU A 60 2.737 12.998 6.129 1.00 1.00 C ATOM 807 C LEU A 60 2.514 11.657 6.826 1.00 1.00 C ATOM 808 O LEU A 60 1.493 11.004 6.608 1.00 1.00 O ATOM 809 CB LEU A 60 3.175 12.766 4.673 1.00 1.00 C ATOM 810 CG LEU A 60 2.857 13.989 3.804 1.00 1.00 C ATOM 811 CD1 LEU A 60 3.756 15.159 4.203 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.106 13.640 2.335 1.00 1.00 C ATOM 0 H LEU A 60 4.498 14.141 6.254 1.00 1.00 H new ATOM 0 HA LEU A 60 1.797 13.551 6.135 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.245 12.559 4.639 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.668 11.888 4.272 1.00 1.00 H new ATOM 0 HG LEU A 60 1.814 14.272 3.948 1.00 1.00 H new ATOM 0 HD11 LEU A 60 3.525 16.024 3.582 1.00 1.00 H new ATOM 0 HD12 LEU A 60 3.585 15.408 5.250 1.00 1.00 H new ATOM 0 HD13 LEU A 60 4.800 14.880 4.062 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.882 14.506 1.712 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.150 13.357 2.200 1.00 1.00 H new ATOM 0 HD23 LEU A 60 2.464 12.808 2.045 1.00 1.00 H new ATOM 824 N LYS A 61 3.471 11.234 7.646 1.00 1.00 N ATOM 825 CA LYS A 61 3.345 9.953 8.334 1.00 1.00 C ATOM 826 C LYS A 61 2.297 10.046 9.439 1.00 1.00 C ATOM 827 O LYS A 61 1.499 9.128 9.626 1.00 1.00 O ATOM 828 CB LYS A 61 4.687 9.522 8.938 1.00 1.00 C ATOM 829 CG LYS A 61 5.796 9.559 7.878 1.00 1.00 C ATOM 830 CD LYS A 61 5.709 8.329 6.970 1.00 1.00 C ATOM 831 CE LYS A 61 6.922 8.295 6.038 1.00 1.00 C ATOM 832 NZ LYS A 61 6.795 9.378 5.021 1.00 1.00 N ATOM 0 H LYS A 61 4.328 11.749 7.848 1.00 1.00 H new ATOM 0 HA LYS A 61 3.034 9.208 7.601 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.947 10.181 9.766 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.601 8.515 9.346 1.00 1.00 H new ATOM 0 HG2 LYS A 61 5.707 10.467 7.281 1.00 1.00 H new ATOM 0 HG3 LYS A 61 6.771 9.592 8.364 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.674 7.421 7.572 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.789 8.359 6.386 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.839 8.426 6.612 1.00 1.00 H new ATOM 0 HE3 LYS A 61 6.989 7.325 5.546 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.544 9.274 4.307 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 5.865 9.313 4.559 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.887 10.304 5.486 1.00 1.00 H new ATOM 846 N LEU A 62 2.284 11.169 10.149 1.00 1.00 N ATOM 847 CA LEU A 62 1.305 11.377 11.211 1.00 1.00 C ATOM 848 C LEU A 62 -0.097 11.491 10.616 1.00 1.00 C ATOM 849 O LEU A 62 -1.069 11.009 11.197 1.00 1.00 O ATOM 850 CB LEU A 62 1.648 12.650 11.996 1.00 1.00 C ATOM 851 CG LEU A 62 2.788 12.392 12.995 1.00 1.00 C ATOM 852 CD1 LEU A 62 2.308 11.560 14.195 1.00 1.00 C ATOM 853 CD2 LEU A 62 3.942 11.671 12.290 1.00 1.00 C ATOM 0 H LEU A 62 2.934 11.943 10.011 1.00 1.00 H new ATOM 0 HA LEU A 62 1.331 10.524 11.889 1.00 1.00 H new ATOM 0 HB2 LEU A 62 1.938 13.441 11.304 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.765 13.001 12.530 1.00 1.00 H new ATOM 0 HG LEU A 62 3.131 13.356 13.371 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.140 11.397 14.881 1.00 1.00 H new ATOM 0 HD12 LEU A 62 1.511 12.094 14.712 1.00 1.00 H new ATOM 0 HD13 LEU A 62 1.933 10.599 13.844 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.747 11.490 13.002 1.00 1.00 H new ATOM 0 HD22 LEU A 62 3.588 10.719 11.893 1.00 1.00 H new ATOM 0 HD23 LEU A 62 4.312 12.290 11.473 1.00 1.00 H new ATOM 865 N LEU A 63 -0.194 12.138 9.459 1.00 1.00 N ATOM 866 CA LEU A 63 -1.482 12.316 8.799 1.00 1.00 C ATOM 867 C LEU A 63 -1.955 11.005 8.179 1.00 1.00 C ATOM 868 O LEU A 63 -3.154 10.742 8.099 1.00 1.00 O ATOM 869 CB LEU A 63 -1.369 13.389 7.713 1.00 1.00 C ATOM 870 CG LEU A 63 -0.545 14.566 8.239 1.00 1.00 C ATOM 871 CD1 LEU A 63 -0.492 15.664 7.174 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.187 15.117 9.515 1.00 1.00 C ATOM 0 H LEU A 63 0.598 12.545 8.962 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.210 12.632 9.546 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.899 12.972 6.823 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.362 13.729 7.419 1.00 1.00 H new ATOM 0 HG LEU A 63 0.467 14.229 8.465 1.00 1.00 H new ATOM 0 HD11 LEU A 63 0.095 16.504 7.546 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.029 15.271 6.269 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -1.504 16.000 6.947 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.597 15.955 9.886 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.200 15.455 9.296 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.222 14.334 10.272 1.00 1.00 H new ATOM 884 N LYS A 64 -1.002 10.179 7.758 1.00 1.00 N ATOM 885 CA LYS A 64 -1.334 8.890 7.163 1.00 1.00 C ATOM 886 C LYS A 64 -1.765 7.905 8.243 1.00 1.00 C ATOM 887 O LYS A 64 -2.291 6.831 7.947 1.00 1.00 O ATOM 888 CB LYS A 64 -0.123 8.332 6.413 1.00 1.00 C ATOM 889 CG LYS A 64 -0.501 7.011 5.738 1.00 1.00 C ATOM 890 CD LYS A 64 0.549 6.651 4.683 1.00 1.00 C ATOM 891 CE LYS A 64 0.341 5.205 4.230 1.00 1.00 C ATOM 892 NZ LYS A 64 1.342 4.865 3.181 1.00 1.00 N ATOM 0 H LYS A 64 -0.003 10.377 7.817 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.157 9.032 6.463 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.217 9.049 5.666 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.705 8.175 7.104 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -0.569 6.218 6.482 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -1.483 7.097 5.273 1.00 1.00 H new ATOM 0 HD2 LYS A 64 0.470 7.325 3.830 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.551 6.774 5.095 1.00 1.00 H new ATOM 0 HE2 LYS A 64 0.443 4.528 5.078 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.669 5.076 3.840 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 1.201 3.882 2.872 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 1.224 5.503 2.368 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 2.301 4.972 3.569 1.00 1.00 H new ATOM 906 N SER A 65 -1.525 8.274 9.498 1.00 1.00 N ATOM 907 CA SER A 65 -1.871 7.415 10.627 1.00 1.00 C ATOM 908 C SER A 65 -3.324 7.616 11.044 1.00 1.00 C ATOM 909 O SER A 65 -3.982 6.677 11.493 1.00 1.00 O ATOM 910 CB SER A 65 -0.956 7.731 11.811 1.00 1.00 C ATOM 911 OG SER A 65 0.396 7.511 11.433 1.00 1.00 O ATOM 0 H SER A 65 -1.093 9.160 9.759 1.00 1.00 H new ATOM 0 HA SER A 65 -1.739 6.378 10.320 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.094 8.766 12.126 1.00 1.00 H new ATOM 0 HB3 SER A 65 -1.214 7.102 12.663 1.00 1.00 H new ATOM 0 HG SER A 65 0.671 8.196 10.789 1.00 1.00 H new ATOM 917 N VAL A 66 -3.811 8.847 10.930 1.00 1.00 N ATOM 918 CA VAL A 66 -5.177 9.148 11.343 1.00 1.00 C ATOM 919 C VAL A 66 -6.184 8.556 10.362 1.00 1.00 C ATOM 920 O VAL A 66 -6.827 7.552 10.663 1.00 1.00 O ATOM 921 CB VAL A 66 -5.374 10.663 11.425 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.792 10.968 11.912 1.00 1.00 C ATOM 923 CG2 VAL A 66 -4.359 11.257 12.404 1.00 1.00 C ATOM 0 H VAL A 66 -3.289 9.642 10.561 1.00 1.00 H new ATOM 0 HA VAL A 66 -5.343 8.703 12.324 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.227 11.102 10.438 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.932 12.047 11.970 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.515 10.545 11.214 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -6.940 10.529 12.899 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -4.499 12.336 12.463 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -4.505 10.818 13.391 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -3.349 11.040 12.057 1.00 1.00 H new ATOM 933 N HIS A 67 -6.273 9.151 9.174 1.00 1.00 N ATOM 934 CA HIS A 67 -7.188 8.660 8.147 1.00 1.00 C ATOM 935 C HIS A 67 -7.043 9.454 6.852 1.00 1.00 C ATOM 936 O HIS A 67 -7.689 9.139 5.852 1.00 1.00 O ATOM 937 CB HIS A 67 -8.639 8.776 8.623 1.00 1.00 C ATOM 938 CG HIS A 67 -9.544 8.121 7.615 1.00 1.00 C ATOM 939 ND1 HIS A 67 -9.146 7.023 6.869 1.00 1.00 N ATOM 940 CD2 HIS A 67 -10.829 8.399 7.217 1.00 1.00 C ATOM 941 CE1 HIS A 67 -10.170 6.685 6.067 1.00 1.00 C ATOM 942 NE2 HIS A 67 -11.221 7.489 6.238 1.00 1.00 N ATOM 0 H HIS A 67 -5.727 9.968 8.900 1.00 1.00 H new ATOM 0 HA HIS A 67 -6.935 7.616 7.962 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.754 8.300 9.597 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.911 9.824 8.747 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -11.441 9.200 7.604 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -10.145 5.862 5.368 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -12.119 7.446 5.755 1.00 1.00 H new ATOM 951 N LEU A 68 -6.217 10.501 6.874 1.00 1.00 N ATOM 952 CA LEU A 68 -6.018 11.356 5.702 1.00 1.00 C ATOM 953 C LEU A 68 -4.621 11.157 5.126 1.00 1.00 C ATOM 954 O LEU A 68 -3.728 10.648 5.803 1.00 1.00 O ATOM 955 CB LEU A 68 -6.190 12.825 6.098 1.00 1.00 C ATOM 956 CG LEU A 68 -7.444 12.986 6.963 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.635 14.468 7.298 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.670 12.470 6.204 1.00 1.00 C ATOM 0 H LEU A 68 -5.674 10.778 7.692 1.00 1.00 H new ATOM 0 HA LEU A 68 -6.757 11.085 4.948 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -5.313 13.169 6.646 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -6.271 13.445 5.205 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.328 12.412 7.882 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.526 14.590 7.914 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -6.765 14.833 7.843 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -7.750 15.038 6.376 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -9.558 12.587 6.825 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -8.793 13.039 5.283 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.532 11.416 5.964 1.00 1.00 H new ATOM 970 N VAL A 69 -4.457 11.522 3.857 1.00 1.00 N ATOM 971 CA VAL A 69 -3.183 11.363 3.164 1.00 1.00 C ATOM 972 C VAL A 69 -2.858 9.887 2.967 1.00 1.00 C ATOM 973 O VAL A 69 -2.907 9.094 3.908 1.00 1.00 O ATOM 974 CB VAL A 69 -2.051 12.052 3.936 1.00 1.00 C ATOM 975 CG1 VAL A 69 -0.830 12.202 3.023 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.512 13.437 4.398 1.00 1.00 C ATOM 0 H VAL A 69 -5.196 11.932 3.286 1.00 1.00 H new ATOM 0 HA VAL A 69 -3.273 11.836 2.186 1.00 1.00 H new ATOM 0 HB VAL A 69 -1.787 11.449 4.805 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -0.024 12.692 3.570 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -0.499 11.217 2.694 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -1.097 12.804 2.155 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.706 13.925 4.946 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -2.777 14.040 3.530 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -3.381 13.333 5.047 1.00 1.00 H new ATOM 986 N LYS A 70 -2.546 9.526 1.725 1.00 1.00 N ATOM 987 CA LYS A 70 -2.233 8.145 1.374 1.00 1.00 C ATOM 988 C LYS A 70 -1.240 8.117 0.217 1.00 1.00 C ATOM 989 O LYS A 70 -1.063 9.116 -0.479 1.00 1.00 O ATOM 990 CB LYS A 70 -3.518 7.413 0.972 1.00 1.00 C ATOM 991 CG LYS A 70 -3.261 5.907 0.888 1.00 1.00 C ATOM 992 CD LYS A 70 -4.592 5.175 0.703 1.00 1.00 C ATOM 993 CE LYS A 70 -4.330 3.680 0.510 1.00 1.00 C ATOM 994 NZ LYS A 70 -3.640 3.138 1.715 1.00 1.00 N ATOM 0 H LYS A 70 -2.503 10.176 0.940 1.00 1.00 H new ATOM 0 HA LYS A 70 -1.789 7.647 2.236 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.304 7.616 1.700 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.871 7.784 0.010 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -2.593 5.687 0.055 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -2.765 5.560 1.795 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.230 5.334 1.572 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -5.123 5.576 -0.160 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -5.270 3.153 0.348 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -3.717 3.519 -0.377 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -3.731 2.102 1.730 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -2.633 3.397 1.684 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -4.074 3.536 2.572 1.00 1.00 H new ATOM 1008 N ALA A 71 -0.578 6.979 0.028 1.00 1.00 N ATOM 1009 CA ALA A 71 0.412 6.849 -1.037 1.00 1.00 C ATOM 1010 C ALA A 71 0.589 5.389 -1.439 1.00 1.00 C ATOM 1011 O ALA A 71 0.240 4.479 -0.687 1.00 1.00 O ATOM 1012 CB ALA A 71 1.754 7.414 -0.567 1.00 1.00 C ATOM 0 H ALA A 71 -0.707 6.140 0.593 1.00 1.00 H new ATOM 0 HA ALA A 71 0.059 7.409 -1.903 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.490 7.315 -1.365 1.00 1.00 H new ATOM 0 HB2 ALA A 71 1.636 8.467 -0.311 1.00 1.00 H new ATOM 0 HB3 ALA A 71 2.094 6.863 0.310 1.00 1.00 H new ATOM 1018 N LYS A 72 1.135 5.176 -2.634 1.00 1.00 N ATOM 1019 CA LYS A 72 1.365 3.831 -3.157 1.00 1.00 C ATOM 1020 C LYS A 72 2.691 3.788 -3.910 1.00 1.00 C ATOM 1021 O LYS A 72 2.970 4.653 -4.740 1.00 1.00 O ATOM 1022 CB LYS A 72 0.227 3.446 -4.107 1.00 1.00 C ATOM 1023 CG LYS A 72 0.282 1.947 -4.443 1.00 1.00 C ATOM 1024 CD LYS A 72 -0.401 1.115 -3.351 1.00 1.00 C ATOM 1025 CE LYS A 72 -0.550 -0.329 -3.836 1.00 1.00 C ATOM 1026 NZ LYS A 72 0.784 -0.856 -4.240 1.00 1.00 N ATOM 0 H LYS A 72 1.428 5.924 -3.263 1.00 1.00 H new ATOM 0 HA LYS A 72 1.399 3.127 -2.326 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -0.732 3.686 -3.649 1.00 1.00 H new ATOM 0 HB3 LYS A 72 0.298 4.032 -5.023 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -0.206 1.767 -5.401 1.00 1.00 H new ATOM 0 HG3 LYS A 72 1.320 1.632 -4.550 1.00 1.00 H new ATOM 0 HD2 LYS A 72 0.187 1.144 -2.434 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.379 1.535 -3.116 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -0.973 -0.948 -3.045 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -1.240 -0.372 -4.678 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 0.751 -1.895 -4.276 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 1.034 -0.485 -5.179 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 1.500 -0.556 -3.548 1.00 1.00 H new ATOM 1040 N ARG A 73 3.540 2.830 -3.554 1.00 1.00 N ATOM 1041 CA ARG A 73 4.872 2.754 -4.140 1.00 1.00 C ATOM 1042 C ARG A 73 4.802 2.564 -5.650 1.00 1.00 C ATOM 1043 O ARG A 73 3.837 2.012 -6.181 1.00 1.00 O ATOM 1044 CB ARG A 73 5.649 1.594 -3.512 1.00 1.00 C ATOM 1045 CG ARG A 73 5.677 1.765 -1.992 1.00 1.00 C ATOM 1046 CD ARG A 73 6.519 0.650 -1.368 1.00 1.00 C ATOM 1047 NE ARG A 73 6.044 -0.654 -1.815 1.00 1.00 N ATOM 1048 CZ ARG A 73 6.704 -1.766 -1.511 1.00 1.00 C ATOM 1049 NH1 ARG A 73 7.801 -1.701 -0.807 1.00 1.00 N ATOM 1050 NH2 ARG A 73 6.257 -2.923 -1.916 1.00 1.00 N ATOM 0 H ARG A 73 3.332 2.103 -2.870 1.00 1.00 H new ATOM 0 HA ARG A 73 5.385 3.694 -3.938 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.181 0.645 -3.774 1.00 1.00 H new ATOM 0 HB3 ARG A 73 6.665 1.568 -3.905 1.00 1.00 H new ATOM 0 HG2 ARG A 73 6.094 2.738 -1.733 1.00 1.00 H new ATOM 0 HG3 ARG A 73 4.663 1.736 -1.593 1.00 1.00 H new ATOM 0 HD2 ARG A 73 7.566 0.778 -1.644 1.00 1.00 H new ATOM 0 HD3 ARG A 73 6.467 0.711 -0.281 1.00 1.00 H new ATOM 0 HE ARG A 73 5.191 -0.713 -2.370 1.00 1.00 H new ATOM 0 HH11 ARG A 73 8.151 -0.797 -0.491 1.00 1.00 H new ATOM 0 HH12 ARG A 73 8.308 -2.554 -0.573 1.00 1.00 H new ATOM 0 HH21 ARG A 73 5.400 -2.974 -2.467 1.00 1.00 H new ATOM 0 HH22 ARG A 73 6.765 -3.776 -1.682 1.00 1.00 H new ATOM 1064 N GLN A 74 5.837 3.044 -6.334 1.00 1.00 N ATOM 1065 CA GLN A 74 5.910 2.952 -7.789 1.00 1.00 C ATOM 1066 C GLN A 74 7.363 2.934 -8.252 1.00 1.00 C ATOM 1067 O GLN A 74 8.056 3.948 -8.190 1.00 1.00 O ATOM 1068 CB GLN A 74 5.188 4.144 -8.421 1.00 1.00 C ATOM 1069 CG GLN A 74 4.944 3.871 -9.908 1.00 1.00 C ATOM 1070 CD GLN A 74 3.804 2.873 -10.075 1.00 1.00 C ATOM 1071 OE1 GLN A 74 2.819 2.924 -9.337 1.00 1.00 O ATOM 1072 NE2 GLN A 74 3.878 1.962 -11.006 1.00 1.00 N ATOM 0 H GLN A 74 6.639 3.502 -5.902 1.00 1.00 H new ATOM 0 HA GLN A 74 5.429 2.025 -8.102 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.239 4.318 -7.913 1.00 1.00 H new ATOM 0 HB3 GLN A 74 5.785 5.048 -8.301 1.00 1.00 H new ATOM 0 HG2 GLN A 74 4.702 4.801 -10.422 1.00 1.00 H new ATOM 0 HG3 GLN A 74 5.851 3.479 -10.368 1.00 1.00 H new ATOM 0 HE21 GLN A 74 4.694 1.921 -11.616 1.00 1.00 H new ATOM 0 HE22 GLN A 74 3.119 1.290 -11.124 1.00 1.00 H new ATOM 1081 N GLY A 75 7.814 1.775 -8.723 1.00 1.00 N ATOM 1082 CA GLY A 75 9.184 1.638 -9.203 1.00 1.00 C ATOM 1083 C GLY A 75 10.176 1.674 -8.047 1.00 1.00 C ATOM 1084 O GLY A 75 10.317 0.701 -7.305 1.00 1.00 O ATOM 0 H GLY A 75 7.255 0.924 -8.782 1.00 1.00 H new ATOM 0 HA2 GLY A 75 9.290 0.700 -9.748 1.00 1.00 H new ATOM 0 HA3 GLY A 75 9.409 2.441 -9.905 1.00 1.00 H new ATOM 1088 N GLN A 76 10.876 2.799 -7.907 1.00 1.00 N ATOM 1089 CA GLN A 76 11.878 2.974 -6.854 1.00 1.00 C ATOM 1090 C GLN A 76 11.591 4.238 -6.052 1.00 1.00 C ATOM 1091 O GLN A 76 12.467 4.759 -5.360 1.00 1.00 O ATOM 1092 CB GLN A 76 13.270 3.078 -7.481 1.00 1.00 C ATOM 1093 CG GLN A 76 13.481 1.924 -8.464 1.00 1.00 C ATOM 1094 CD GLN A 76 12.713 2.188 -9.756 1.00 1.00 C ATOM 1095 OE1 GLN A 76 12.950 3.194 -10.424 1.00 1.00 O ATOM 1096 NE2 GLN A 76 11.804 1.339 -10.149 1.00 1.00 N ATOM 0 H GLN A 76 10.767 3.610 -8.515 1.00 1.00 H new ATOM 0 HA GLN A 76 11.837 2.113 -6.187 1.00 1.00 H new ATOM 0 HB2 GLN A 76 13.376 4.032 -7.997 1.00 1.00 H new ATOM 0 HB3 GLN A 76 14.033 3.050 -6.703 1.00 1.00 H new ATOM 0 HG2 GLN A 76 14.543 1.810 -8.680 1.00 1.00 H new ATOM 0 HG3 GLN A 76 13.145 0.989 -8.016 1.00 1.00 H new ATOM 0 HE21 GLN A 76 11.610 0.506 -9.593 1.00 1.00 H new ATOM 0 HE22 GLN A 76 11.287 1.508 -11.012 1.00 1.00 H new ATOM 1105 N SER A 77 10.360 4.733 -6.156 1.00 1.00 N ATOM 1106 CA SER A 77 9.953 5.944 -5.445 1.00 1.00 C ATOM 1107 C SER A 77 8.480 5.860 -5.059 1.00 1.00 C ATOM 1108 O SER A 77 7.736 5.036 -5.592 1.00 1.00 O ATOM 1109 CB SER A 77 10.180 7.168 -6.333 1.00 1.00 C ATOM 1110 OG SER A 77 11.574 7.407 -6.461 1.00 1.00 O ATOM 0 H SER A 77 9.626 4.314 -6.726 1.00 1.00 H new ATOM 0 HA SER A 77 10.553 6.036 -4.539 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.736 7.006 -7.315 1.00 1.00 H new ATOM 0 HB3 SER A 77 9.689 8.040 -5.901 1.00 1.00 H new ATOM 0 HG SER A 77 11.721 8.190 -7.031 1.00 1.00 H new ATOM 1116 N MET A 78 8.066 6.708 -4.119 1.00 1.00 N ATOM 1117 CA MET A 78 6.684 6.731 -3.639 1.00 1.00 C ATOM 1118 C MET A 78 6.013 8.049 -4.009 1.00 1.00 C ATOM 1119 O MET A 78 6.615 9.116 -3.899 1.00 1.00 O ATOM 1120 CB MET A 78 6.672 6.561 -2.117 1.00 1.00 C ATOM 1121 CG MET A 78 7.729 7.475 -1.497 1.00 1.00 C ATOM 1122 SD MET A 78 7.618 7.388 0.308 1.00 1.00 S ATOM 1123 CE MET A 78 9.352 7.771 0.660 1.00 1.00 C ATOM 0 H MET A 78 8.673 7.394 -3.671 1.00 1.00 H new ATOM 0 HA MET A 78 6.134 5.914 -4.107 1.00 1.00 H new ATOM 0 HB2 MET A 78 5.686 6.805 -1.720 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.874 5.523 -1.854 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.724 7.174 -1.826 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.580 8.501 -1.832 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.513 7.771 1.738 1.00 1.00 H new ATOM 0 HE2 MET A 78 9.992 7.019 0.197 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.597 8.754 0.257 1.00 1.00 H new ATOM 1133 N ILE A 79 4.759 7.965 -4.451 1.00 1.00 N ATOM 1134 CA ILE A 79 3.986 9.144 -4.845 1.00 1.00 C ATOM 1135 C ILE A 79 2.863 9.406 -3.847 1.00 1.00 C ATOM 1136 O ILE A 79 2.184 8.480 -3.403 1.00 1.00 O ATOM 1137 CB ILE A 79 3.383 8.922 -6.233 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.466 8.399 -7.180 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.832 10.243 -6.771 1.00 1.00 C ATOM 1140 CD1 ILE A 79 3.873 8.209 -8.578 1.00 1.00 C ATOM 0 H ILE A 79 4.252 7.085 -4.546 1.00 1.00 H new ATOM 0 HA ILE A 79 4.653 10.006 -4.863 1.00 1.00 H new ATOM 0 HB ILE A 79 2.575 8.194 -6.164 1.00 1.00 H new ATOM 0 HG12 ILE A 79 5.299 9.100 -7.219 1.00 1.00 H new ATOM 0 HG13 ILE A 79 4.862 7.453 -6.810 1.00 1.00 H new ATOM 0 HG21 ILE A 79 2.403 10.082 -7.760 1.00 1.00 H new ATOM 0 HG22 ILE A 79 2.061 10.617 -6.097 1.00 1.00 H new ATOM 0 HG23 ILE A 79 3.639 10.973 -6.840 1.00 1.00 H new ATOM 0 HD11 ILE A 79 4.644 7.837 -9.253 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.054 7.491 -8.531 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.498 9.164 -8.947 1.00 1.00 H new ATOM 1152 N TYR A 80 2.664 10.680 -3.511 1.00 1.00 N ATOM 1153 CA TYR A 80 1.613 11.091 -2.578 1.00 1.00 C ATOM 1154 C TYR A 80 0.504 11.829 -3.322 1.00 1.00 C ATOM 1155 O TYR A 80 0.771 12.609 -4.236 1.00 1.00 O ATOM 1156 CB TYR A 80 2.205 12.015 -1.512 1.00 1.00 C ATOM 1157 CG TYR A 80 3.167 11.236 -0.648 1.00 1.00 C ATOM 1158 CD1 TYR A 80 4.481 11.022 -1.082 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.748 10.733 0.589 1.00 1.00 C ATOM 1160 CE1 TYR A 80 5.375 10.304 -0.279 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.643 10.014 1.393 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.957 9.801 0.958 1.00 1.00 C ATOM 1163 OH TYR A 80 5.839 9.094 1.750 1.00 1.00 O ATOM 0 H TYR A 80 3.222 11.452 -3.874 1.00 1.00 H new ATOM 0 HA TYR A 80 1.196 10.201 -2.106 1.00 1.00 H new ATOM 0 HB2 TYR A 80 2.720 12.851 -1.986 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.409 12.437 -0.899 1.00 1.00 H new ATOM 0 HD1 TYR A 80 4.805 11.411 -2.036 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.735 10.899 0.924 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.388 10.138 -0.614 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.320 9.625 2.347 1.00 1.00 H new ATOM 0 HH TYR A 80 6.674 8.946 1.259 1.00 1.00 H new ATOM 1173 N SER A 81 -0.739 11.574 -2.928 1.00 1.00 N ATOM 1174 CA SER A 81 -1.885 12.214 -3.568 1.00 1.00 C ATOM 1175 C SER A 81 -3.099 12.198 -2.646 1.00 1.00 C ATOM 1176 O SER A 81 -3.001 11.825 -1.476 1.00 1.00 O ATOM 1177 CB SER A 81 -2.223 11.487 -4.870 1.00 1.00 C ATOM 1178 OG SER A 81 -2.571 10.140 -4.581 1.00 1.00 O ATOM 0 H SER A 81 -0.979 10.932 -2.173 1.00 1.00 H new ATOM 0 HA SER A 81 -1.624 13.250 -3.783 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.049 11.987 -5.375 1.00 1.00 H new ATOM 0 HB3 SER A 81 -1.370 11.517 -5.548 1.00 1.00 H new ATOM 0 HG SER A 81 -2.790 9.673 -5.414 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.243 12.617 -3.179 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.474 12.657 -2.397 1.00 1.00 C ATOM 1186 C LEU A 82 -5.825 11.269 -1.870 1.00 1.00 C ATOM 1187 O LEU A 82 -4.942 10.450 -1.614 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.627 13.179 -3.257 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.196 14.439 -4.013 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.377 14.960 -4.835 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.745 15.516 -3.019 1.00 1.00 C ATOM 0 H LEU A 82 -4.343 12.932 -4.144 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.317 13.327 -1.551 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -6.939 12.411 -3.964 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -7.488 13.401 -2.627 1.00 1.00 H new ATOM 0 HG LEU A 82 -5.365 14.198 -4.675 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.076 15.857 -5.376 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -7.691 14.196 -5.546 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.207 15.198 -4.169 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.440 16.409 -3.564 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.570 15.763 -2.351 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.904 15.143 -2.435 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.120 11.016 -1.699 1.00 1.00 N ATOM 1204 CA ASP A 83 -7.584 9.730 -1.189 1.00 1.00 C ATOM 1205 C ASP A 83 -9.015 9.451 -1.641 1.00 1.00 C ATOM 1206 O ASP A 83 -9.421 8.296 -1.762 1.00 1.00 O ATOM 1207 CB ASP A 83 -7.528 9.727 0.341 1.00 1.00 C ATOM 1208 CG ASP A 83 -6.196 10.298 0.815 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -5.194 9.619 0.659 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -6.198 11.404 1.327 1.00 1.00 O ATOM 0 H ASP A 83 -7.864 11.682 -1.905 1.00 1.00 H new ATOM 0 HA ASP A 83 -6.932 8.951 -1.585 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.350 10.318 0.744 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -7.652 8.711 0.716 1.00 1.00 H new ATOM 1215 N ASP A 84 -9.772 10.513 -1.899 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.152 10.363 -2.348 1.00 1.00 C ATOM 1217 C ASP A 84 -11.669 11.674 -2.931 1.00 1.00 C ATOM 1218 O ASP A 84 -11.138 12.745 -2.641 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.041 9.937 -1.178 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.381 9.430 -1.699 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -14.114 10.225 -2.266 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.657 8.255 -1.525 1.00 1.00 O ATOM 0 H ASP A 84 -9.457 11.479 -1.806 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.181 9.596 -3.122 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -11.547 9.156 -0.601 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -12.199 10.780 -0.505 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.701 11.579 -3.763 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.275 12.762 -4.393 1.00 1.00 C ATOM 1229 C ILE A 85 -14.188 13.503 -3.422 1.00 1.00 C ATOM 1230 O ILE A 85 -14.942 14.392 -3.820 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.071 12.353 -5.633 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.100 11.286 -5.251 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -13.117 11.786 -6.686 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -15.979 10.971 -6.463 1.00 1.00 C ATOM 0 H ILE A 85 -13.154 10.701 -4.015 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.461 13.427 -4.682 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.585 13.225 -6.038 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -14.594 10.383 -4.910 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -15.715 11.638 -4.423 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -13.683 11.494 -7.570 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -12.384 12.545 -6.959 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -12.603 10.914 -6.280 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.712 10.211 -6.193 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -16.495 11.876 -6.783 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -15.356 10.601 -7.278 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.121 13.128 -2.149 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.950 13.761 -1.132 1.00 1.00 C ATOM 1248 C HIS A 86 -14.385 15.124 -0.750 1.00 1.00 C ATOM 1249 O HIS A 86 -14.927 16.164 -1.128 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.019 12.868 0.109 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.841 11.646 -0.196 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -15.383 10.364 0.064 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.093 11.494 -0.741 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.344 9.505 -0.320 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.408 10.140 -0.817 1.00 1.00 N ATOM 0 H HIS A 86 -13.505 12.394 -1.799 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.952 13.900 -1.539 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -14.015 12.576 0.416 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -15.460 13.417 0.941 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -17.735 12.301 -1.061 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.265 8.431 -0.236 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.267 9.723 -1.175 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.303 15.111 0.021 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.678 16.346 0.478 1.00 1.00 C ATOM 1266 C VAL A 87 -12.480 17.328 -0.673 1.00 1.00 C ATOM 1267 O VAL A 87 -12.138 18.490 -0.453 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.324 16.029 1.118 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -11.544 15.237 2.407 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.487 15.195 0.146 1.00 1.00 C ATOM 0 H VAL A 87 -12.841 14.260 0.342 1.00 1.00 H new ATOM 0 HA VAL A 87 -13.338 16.809 1.211 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.802 16.958 1.346 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -10.581 15.011 2.864 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -12.144 15.828 3.099 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -12.065 14.307 2.178 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.522 14.968 0.599 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.010 14.266 -0.080 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.332 15.757 -0.775 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.686 16.859 -1.899 1.00 1.00 N ATOM 1281 CA ALA A 88 -12.518 17.713 -3.068 1.00 1.00 C ATOM 1282 C ALA A 88 -13.492 18.887 -3.024 1.00 1.00 C ATOM 1283 O ALA A 88 -13.080 20.047 -2.978 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.755 16.903 -4.344 1.00 1.00 C ATOM 0 H ALA A 88 -12.967 15.901 -2.108 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.499 18.101 -3.064 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.628 17.548 -5.213 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -12.039 16.083 -4.393 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -13.768 16.500 -4.336 1.00 1.00 H new ATOM 1290 N THR A 89 -14.784 18.579 -3.043 1.00 1.00 N ATOM 1291 CA THR A 89 -15.805 19.619 -3.017 1.00 1.00 C ATOM 1292 C THR A 89 -15.789 20.353 -1.680 1.00 1.00 C ATOM 1293 O THR A 89 -16.128 21.533 -1.605 1.00 1.00 O ATOM 1294 CB THR A 89 -17.188 19.005 -3.253 1.00 1.00 C ATOM 1295 OG1 THR A 89 -18.143 20.043 -3.417 1.00 1.00 O ATOM 1296 CG2 THR A 89 -17.580 18.136 -2.056 1.00 1.00 C ATOM 0 H THR A 89 -15.147 17.626 -3.076 1.00 1.00 H new ATOM 0 HA THR A 89 -15.588 20.333 -3.812 1.00 1.00 H new ATOM 0 HB THR A 89 -17.160 18.388 -4.151 1.00 1.00 H new ATOM 0 HG1 THR A 89 -19.028 19.652 -3.570 1.00 1.00 H new ATOM 0 HG21 THR A 89 -18.565 17.702 -2.229 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.848 17.338 -1.931 1.00 1.00 H new ATOM 0 HG23 THR A 89 -17.607 18.749 -1.155 1.00 1.00 H new ATOM 1304 N MET A 90 -15.383 19.647 -0.629 1.00 1.00 N ATOM 1305 CA MET A 90 -15.319 20.245 0.699 1.00 1.00 C ATOM 1306 C MET A 90 -14.417 21.475 0.687 1.00 1.00 C ATOM 1307 O MET A 90 -14.732 22.494 1.303 1.00 1.00 O ATOM 1308 CB MET A 90 -14.782 19.228 1.707 1.00 1.00 C ATOM 1309 CG MET A 90 -15.018 19.745 3.129 1.00 1.00 C ATOM 1310 SD MET A 90 -14.454 18.505 4.322 1.00 1.00 S ATOM 1311 CE MET A 90 -15.355 19.143 5.756 1.00 1.00 C ATOM 0 H MET A 90 -15.096 18.669 -0.670 1.00 1.00 H new ATOM 0 HA MET A 90 -16.325 20.546 0.990 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.279 18.268 1.571 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.718 19.062 1.541 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.482 20.682 3.281 1.00 1.00 H new ATOM 0 HG3 MET A 90 -16.077 19.956 3.280 1.00 1.00 H new ATOM 0 HE1 MET A 90 -15.149 18.516 6.624 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.035 20.164 5.962 1.00 1.00 H new ATOM 0 HE3 MET A 90 -16.425 19.133 5.547 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.299 21.377 -0.026 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.366 22.493 -0.121 1.00 1.00 C ATOM 1323 C LEU A 91 -13.049 23.697 -0.762 1.00 1.00 C ATOM 1324 O LEU A 91 -12.954 24.817 -0.260 1.00 1.00 O ATOM 1325 CB LEU A 91 -11.151 22.084 -0.962 1.00 1.00 C ATOM 1326 CG LEU A 91 -10.039 23.145 -0.866 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.195 22.936 0.396 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.119 23.048 -2.087 1.00 1.00 C ATOM 0 H LEU A 91 -13.019 20.543 -0.542 1.00 1.00 H new ATOM 0 HA LEU A 91 -12.038 22.763 0.883 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.772 21.121 -0.618 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -11.449 21.956 -2.003 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.513 24.126 -0.826 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.416 23.697 0.443 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.832 23.014 1.277 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.736 21.948 0.367 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.335 23.801 -2.012 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -8.667 22.057 -2.124 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.699 23.217 -2.994 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.734 23.458 -1.875 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.424 24.532 -2.578 1.00 1.00 C ATOM 1342 C LYS A 92 -15.515 25.133 -1.698 1.00 1.00 C ATOM 1343 O LYS A 92 -15.533 26.339 -1.452 1.00 1.00 O ATOM 1344 CB LYS A 92 -15.042 24.001 -3.874 1.00 1.00 C ATOM 1345 CG LYS A 92 -14.044 23.088 -4.591 1.00 1.00 C ATOM 1346 CD LYS A 92 -12.714 23.822 -4.783 1.00 1.00 C ATOM 1347 CE LYS A 92 -11.866 23.087 -5.823 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.513 23.196 -7.162 1.00 1.00 N ATOM 0 H LYS A 92 -13.826 22.538 -2.306 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.697 25.308 -2.818 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.957 23.451 -3.652 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.319 24.832 -4.523 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.887 22.179 -4.011 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -14.445 22.784 -5.558 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -12.896 24.847 -5.107 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -12.178 23.877 -3.836 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -10.863 23.513 -5.856 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -11.758 22.039 -5.544 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -11.788 23.128 -7.904 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -13.202 22.425 -7.279 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -13.001 24.111 -7.238 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.442 24.290 -1.254 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.559 24.745 -0.432 1.00 1.00 C ATOM 1364 C GLN A 93 -17.113 25.780 0.599 1.00 1.00 C ATOM 1365 O GLN A 93 -17.861 26.700 0.925 1.00 1.00 O ATOM 1366 CB GLN A 93 -18.193 23.554 0.289 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.549 23.968 0.863 1.00 1.00 C ATOM 1368 CD GLN A 93 -20.565 24.126 -0.264 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -20.773 25.232 -0.762 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -21.212 23.079 -0.698 1.00 1.00 N ATOM 0 H GLN A 93 -16.442 23.289 -1.449 1.00 1.00 H new ATOM 0 HA GLN A 93 -18.288 25.213 -1.093 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.318 22.721 -0.403 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.538 23.209 1.089 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.896 23.219 1.575 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.451 24.906 1.410 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -21.037 22.164 -0.283 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -21.892 23.176 -1.452 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.896 25.625 1.113 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.380 26.557 2.107 1.00 1.00 C ATOM 1381 C ALA A 94 -15.180 27.937 1.490 1.00 1.00 C ATOM 1382 O ALA A 94 -15.591 28.948 2.058 1.00 1.00 O ATOM 1383 CB ALA A 94 -14.047 26.046 2.660 1.00 1.00 C ATOM 0 H ALA A 94 -15.256 24.872 0.861 1.00 1.00 H new ATOM 0 HA ALA A 94 -16.104 26.633 2.918 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.668 26.748 3.402 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.196 25.071 3.125 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.327 25.954 1.847 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.559 27.967 0.316 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.328 29.226 -0.382 1.00 1.00 C ATOM 1391 C ILE A 95 -15.643 29.784 -0.915 1.00 1.00 C ATOM 1392 O ILE A 95 -15.724 30.950 -1.303 1.00 1.00 O ATOM 1393 CB ILE A 95 -13.356 29.006 -1.543 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.180 28.140 -1.079 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.836 30.358 -2.042 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.559 28.725 0.193 1.00 1.00 C ATOM 0 H ILE A 95 -14.209 27.141 -0.169 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.898 29.941 0.320 1.00 1.00 H new ATOM 0 HB ILE A 95 -13.876 28.497 -2.355 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.521 27.122 -0.890 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.428 28.083 -1.866 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.144 30.199 -2.869 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.674 30.967 -2.382 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.320 30.871 -1.231 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.725 28.100 0.511 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.200 29.734 -0.008 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -12.310 28.758 0.983 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.671 28.941 -0.938 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.976 29.358 -1.437 1.00 1.00 C ATOM 1410 C HIS A 96 -18.692 30.233 -0.413 1.00 1.00 C ATOM 1411 O HIS A 96 -19.031 31.381 -0.698 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.832 28.129 -1.751 1.00 1.00 C ATOM 1413 CG HIS A 96 -20.037 28.543 -2.553 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -20.946 27.623 -3.050 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.492 29.776 -2.954 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -21.894 28.309 -3.714 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.667 29.624 -3.687 1.00 1.00 N ATOM 0 H HIS A 96 -16.626 27.973 -0.620 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.825 29.938 -2.347 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.246 27.398 -2.308 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -19.147 27.647 -0.826 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.012 30.718 -2.735 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -22.737 27.851 -4.209 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -22.232 30.359 -4.112 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.916 29.690 0.779 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.589 30.445 1.832 1.00 1.00 C ATOM 1428 C HIS A 97 -18.766 31.671 2.211 1.00 1.00 C ATOM 1429 O HIS A 97 -19.295 32.643 2.750 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.795 29.564 3.066 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.749 30.238 4.015 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -22.054 29.803 4.183 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.597 31.305 4.867 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.632 30.595 5.104 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -21.789 31.529 5.555 1.00 1.00 N ATOM 0 H HIS A 97 -18.646 28.742 1.039 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.560 30.769 1.458 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -20.188 28.592 2.769 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.840 29.385 3.561 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -22.496 29.023 3.696 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.692 31.882 4.986 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.653 30.489 5.438 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.471 31.621 1.915 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.584 32.739 2.217 1.00 1.00 C ATOM 1446 C ALA A 98 -16.988 33.970 1.414 1.00 1.00 C ATOM 1447 O ALA A 98 -16.968 35.091 1.923 1.00 1.00 O ATOM 1448 CB ALA A 98 -15.139 32.363 1.886 1.00 1.00 C ATOM 0 H ALA A 98 -17.015 30.825 1.470 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.664 32.968 3.280 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.483 33.203 2.114 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.842 31.499 2.481 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -15.060 32.119 0.827 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.368 33.753 0.159 1.00 1.00 N ATOM 1455 CA ASN A 99 -17.791 34.851 -0.702 1.00 1.00 C ATOM 1456 C ASN A 99 -19.133 35.405 -0.229 1.00 1.00 C ATOM 1457 O ASN A 99 -19.260 35.845 0.913 1.00 1.00 O ATOM 1458 CB ASN A 99 -17.902 34.365 -2.149 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.594 33.708 -2.581 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -16.609 32.664 -3.234 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.459 34.262 -2.254 1.00 1.00 N ATOM 0 H ASN A 99 -17.392 32.834 -0.282 1.00 1.00 H new ATOM 0 HA ASN A 99 -17.048 35.647 -0.651 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -18.723 33.654 -2.240 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -18.132 35.204 -2.806 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.580 33.830 -2.539 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -15.451 35.127 -1.713 1.00 1.00 H new ATOM 1552 N THR B 10 -3.728 35.902 -0.191 1.00 1.00 N ATOM 1553 CA THR B 10 -3.048 35.621 1.071 1.00 1.00 C ATOM 1554 C THR B 10 -3.971 35.907 2.251 1.00 1.00 C ATOM 1555 O THR B 10 -3.992 35.162 3.232 1.00 1.00 O ATOM 1556 CB THR B 10 -1.794 36.490 1.187 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.005 36.339 0.015 1.00 1.00 O ATOM 1558 CG2 THR B 10 -0.984 36.055 2.408 1.00 1.00 C ATOM 0 HA THR B 10 -2.769 34.567 1.087 1.00 1.00 H new ATOM 0 HB THR B 10 -2.084 37.535 1.298 1.00 1.00 H new ATOM 0 HG1 THR B 10 -1.592 36.228 -0.762 1.00 1.00 H new ATOM 0 HG21 THR B 10 -0.090 36.674 2.491 1.00 1.00 H new ATOM 0 HG22 THR B 10 -1.590 36.170 3.307 1.00 1.00 H new ATOM 0 HG23 THR B 10 -0.693 35.010 2.298 1.00 1.00 H new ATOM 1566 N ASP B 11 -4.744 36.982 2.143 1.00 1.00 N ATOM 1567 CA ASP B 11 -5.674 37.350 3.204 1.00 1.00 C ATOM 1568 C ASP B 11 -6.753 36.285 3.361 1.00 1.00 C ATOM 1569 O ASP B 11 -7.204 36.001 4.471 1.00 1.00 O ATOM 1570 CB ASP B 11 -6.330 38.695 2.883 1.00 1.00 C ATOM 1571 CG ASP B 11 -5.284 39.804 2.911 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -4.813 40.118 3.993 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -4.969 40.322 1.853 1.00 1.00 O ATOM 0 H ASP B 11 -4.746 37.609 1.339 1.00 1.00 H new ATOM 0 HA ASP B 11 -5.116 37.431 4.137 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -6.802 38.654 1.902 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -7.117 38.907 3.607 1.00 1.00 H new ATOM 1578 N THR B 12 -7.163 35.697 2.242 1.00 1.00 N ATOM 1579 CA THR B 12 -8.189 34.662 2.266 1.00 1.00 C ATOM 1580 C THR B 12 -7.633 33.375 2.865 1.00 1.00 C ATOM 1581 O THR B 12 -8.354 32.623 3.519 1.00 1.00 O ATOM 1582 CB THR B 12 -8.693 34.394 0.847 1.00 1.00 C ATOM 1583 OG1 THR B 12 -9.036 35.625 0.228 1.00 1.00 O ATOM 1584 CG2 THR B 12 -9.927 33.491 0.906 1.00 1.00 C ATOM 0 H THR B 12 -6.803 35.918 1.313 1.00 1.00 H new ATOM 0 HA THR B 12 -9.017 35.009 2.884 1.00 1.00 H new ATOM 0 HB THR B 12 -7.911 33.902 0.269 1.00 1.00 H new ATOM 0 HG1 THR B 12 -9.358 35.455 -0.682 1.00 1.00 H new ATOM 0 HG21 THR B 12 -10.287 33.300 -0.105 1.00 1.00 H new ATOM 0 HG22 THR B 12 -9.664 32.547 1.382 1.00 1.00 H new ATOM 0 HG23 THR B 12 -10.710 33.983 1.483 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.345 33.134 2.642 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.699 31.939 3.172 1.00 1.00 C ATOM 1594 C LEU B 13 -5.737 31.955 4.697 1.00 1.00 C ATOM 1595 O LEU B 13 -5.623 30.914 5.344 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.249 31.880 2.680 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.524 30.653 3.247 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.264 29.363 2.864 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.100 30.624 2.684 1.00 1.00 C ATOM 0 H LEU B 13 -5.732 33.745 2.102 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.233 31.056 2.820 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.232 31.845 1.591 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.723 32.787 2.978 1.00 1.00 H new ATOM 0 HG LEU B 13 -3.497 30.718 4.335 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -3.734 28.504 3.275 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.277 29.391 3.266 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.307 29.277 1.778 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.571 29.756 3.078 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.140 30.562 1.597 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.575 31.533 2.976 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.920 33.146 5.262 1.00 1.00 N ATOM 1612 CA GLU B 14 -6.000 33.296 6.712 1.00 1.00 C ATOM 1613 C GLU B 14 -7.413 32.997 7.203 1.00 1.00 C ATOM 1614 O GLU B 14 -7.604 32.243 8.158 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.616 34.724 7.105 1.00 1.00 C ATOM 1616 CG GLU B 14 -5.570 34.842 8.629 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.945 36.173 9.030 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -3.973 36.562 8.404 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -5.449 36.786 9.958 1.00 1.00 O ATOM 0 H GLU B 14 -6.015 34.017 4.740 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.310 32.590 7.173 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.645 34.980 6.681 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -6.338 35.431 6.697 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.577 34.766 9.038 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.992 34.018 9.049 1.00 1.00 H new ATOM 1626 N ARG B 15 -8.396 33.615 6.558 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.792 33.438 6.945 1.00 1.00 C ATOM 1628 C ARG B 15 -10.174 31.961 6.978 1.00 1.00 C ATOM 1629 O ARG B 15 -10.677 31.466 7.986 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.697 34.178 5.958 1.00 1.00 C ATOM 1631 CG ARG B 15 -12.159 34.015 6.380 1.00 1.00 C ATOM 1632 CD ARG B 15 -13.032 34.963 5.555 1.00 1.00 C ATOM 1633 NE ARG B 15 -14.441 34.624 5.718 1.00 1.00 N ATOM 1634 CZ ARG B 15 -15.093 34.915 6.839 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -14.473 35.518 7.817 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -16.354 34.602 6.960 1.00 1.00 N ATOM 0 H ARG B 15 -8.253 34.242 5.766 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.921 33.847 7.947 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.432 35.235 5.928 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -10.553 33.785 4.952 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -12.480 32.984 6.231 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -12.269 34.232 7.442 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.860 35.993 5.869 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -12.755 34.900 4.503 1.00 1.00 H new ATOM 0 HE ARG B 15 -14.935 34.155 4.958 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -13.488 35.766 7.721 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -14.973 35.741 8.677 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -16.839 34.134 6.194 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -16.855 34.825 7.820 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.961 31.270 5.862 1.00 1.00 N ATOM 1651 CA VAL B 16 -10.325 29.859 5.757 1.00 1.00 C ATOM 1652 C VAL B 16 -9.975 29.098 7.033 1.00 1.00 C ATOM 1653 O VAL B 16 -10.621 28.105 7.369 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.603 29.220 4.569 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -10.172 29.781 3.265 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -8.108 29.536 4.651 1.00 1.00 C ATOM 0 H VAL B 16 -9.540 31.662 5.020 1.00 1.00 H new ATOM 0 HA VAL B 16 -11.403 29.803 5.608 1.00 1.00 H new ATOM 0 HB VAL B 16 -9.748 28.140 4.594 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.658 29.326 2.418 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -11.237 29.556 3.206 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.027 30.861 3.240 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -7.593 29.081 3.805 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -7.963 30.616 4.626 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -7.702 29.136 5.580 1.00 1.00 H new ATOM 1666 N THR B 17 -8.951 29.566 7.739 1.00 1.00 N ATOM 1667 CA THR B 17 -8.531 28.914 8.974 1.00 1.00 C ATOM 1668 C THR B 17 -9.483 29.257 10.114 1.00 1.00 C ATOM 1669 O THR B 17 -9.824 28.400 10.930 1.00 1.00 O ATOM 1670 CB THR B 17 -7.114 29.358 9.342 1.00 1.00 C ATOM 1671 OG1 THR B 17 -7.163 30.647 9.938 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.250 29.412 8.081 1.00 1.00 C ATOM 0 H THR B 17 -8.402 30.386 7.481 1.00 1.00 H new ATOM 0 HA THR B 17 -8.546 27.836 8.815 1.00 1.00 H new ATOM 0 HB THR B 17 -6.682 28.647 10.046 1.00 1.00 H new ATOM 0 HG1 THR B 17 -7.002 31.330 9.254 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.241 29.728 8.345 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.212 28.424 7.623 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.680 30.123 7.375 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.897 30.518 10.173 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.797 30.972 11.227 1.00 1.00 C ATOM 1682 C GLU B 18 -12.132 30.238 11.159 1.00 1.00 C ATOM 1683 O GLU B 18 -12.863 30.171 12.146 1.00 1.00 O ATOM 1684 CB GLU B 18 -11.039 32.477 11.090 1.00 1.00 C ATOM 1685 CG GLU B 18 -9.696 33.201 10.975 1.00 1.00 C ATOM 1686 CD GLU B 18 -9.916 34.709 10.955 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -10.193 35.234 9.889 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -9.804 35.318 12.006 1.00 1.00 O ATOM 0 H GLU B 18 -9.625 31.241 9.507 1.00 1.00 H new ATOM 0 HA GLU B 18 -10.330 30.758 12.188 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -11.650 32.679 10.210 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -11.591 32.847 11.954 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -9.055 32.930 11.814 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -9.182 32.888 10.066 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.448 29.700 9.987 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.708 28.990 9.806 1.00 1.00 C ATOM 1697 C ILE B 19 -13.719 27.697 10.616 1.00 1.00 C ATOM 1698 O ILE B 19 -14.458 27.572 11.590 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.926 28.676 8.324 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.676 29.939 7.496 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -15.365 28.202 8.107 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.988 29.661 6.025 1.00 1.00 C ATOM 0 H ILE B 19 -11.857 29.741 9.157 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.516 29.630 10.160 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.236 27.892 8.013 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.299 30.755 7.862 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -12.639 30.257 7.604 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -15.519 27.979 7.051 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -15.545 27.304 8.698 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -16.057 28.985 8.417 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -13.809 30.562 5.438 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -13.346 28.858 5.662 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -15.032 29.364 5.924 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.904 26.734 10.195 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.842 25.442 10.873 1.00 1.00 C ATOM 1716 C PHE B 20 -12.820 25.613 12.389 1.00 1.00 C ATOM 1717 O PHE B 20 -13.685 25.092 13.092 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.592 24.682 10.427 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.625 24.489 8.928 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.456 23.511 8.369 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.824 25.284 8.098 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.487 23.329 6.981 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.856 25.102 6.711 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.688 24.125 6.153 1.00 1.00 C ATOM 0 H PHE B 20 -12.281 26.822 9.392 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.734 24.877 10.604 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.697 25.234 10.713 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.544 23.715 10.928 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -13.073 22.897 9.008 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.182 26.038 8.529 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.128 22.574 6.550 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.239 25.715 6.071 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.713 23.985 5.082 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.799 26.300 12.888 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.644 26.488 14.327 1.00 1.00 C ATOM 1736 C LYS B 21 -12.973 26.839 14.989 1.00 1.00 C ATOM 1737 O LYS B 21 -13.226 26.455 16.131 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.632 27.602 14.598 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.241 27.151 14.148 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.260 28.318 14.274 1.00 1.00 C ATOM 1741 CE LYS B 21 -6.827 27.802 14.122 1.00 1.00 C ATOM 1742 NZ LYS B 21 -5.876 28.946 14.195 1.00 1.00 N ATOM 0 H LYS B 21 -11.070 26.734 12.322 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.287 25.549 14.751 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -10.922 28.508 14.066 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.620 27.846 15.660 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -8.905 26.312 14.757 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -9.277 26.802 13.116 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.470 29.067 13.511 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.381 28.805 15.241 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -6.604 27.080 14.907 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -6.715 27.283 13.170 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -4.902 28.595 14.092 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -6.084 29.620 13.431 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -5.976 29.423 15.114 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.798 27.611 14.290 1.00 1.00 N ATOM 1757 CA ALA B 22 -15.072 28.055 14.849 1.00 1.00 C ATOM 1758 C ALA B 22 -15.995 26.875 15.139 1.00 1.00 C ATOM 1759 O ALA B 22 -16.894 26.976 15.975 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.761 29.010 13.872 1.00 1.00 C ATOM 0 H ALA B 22 -13.611 27.941 13.343 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.865 28.567 15.789 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.711 29.339 14.293 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -15.122 29.876 13.698 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.941 28.497 12.927 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.798 25.771 14.426 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.648 24.598 14.603 1.00 1.00 C ATOM 1768 C LEU B 23 -16.242 23.822 15.854 1.00 1.00 C ATOM 1769 O LEU B 23 -16.829 22.787 16.166 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.551 23.686 13.373 1.00 1.00 C ATOM 1771 CG LEU B 23 -17.380 24.261 12.221 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.862 25.653 11.848 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.275 23.331 11.010 1.00 1.00 C ATOM 0 H LEU B 23 -15.064 25.663 13.726 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.678 24.936 14.720 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -15.510 23.586 13.067 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.907 22.687 13.623 1.00 1.00 H new ATOM 0 HG LEU B 23 -18.422 24.342 12.531 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -17.457 26.055 11.028 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.941 26.314 12.711 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.819 25.582 11.539 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.864 23.737 10.187 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -16.232 23.249 10.704 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.654 22.344 11.275 1.00 1.00 H new ATOM 1785 N GLY B 24 -15.235 24.319 16.565 1.00 1.00 N ATOM 1786 CA GLY B 24 -14.769 23.649 17.773 1.00 1.00 C ATOM 1787 C GLY B 24 -15.849 23.651 18.850 1.00 1.00 C ATOM 1788 O GLY B 24 -17.026 23.871 18.562 1.00 1.00 O ATOM 0 H GLY B 24 -14.731 25.174 16.329 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -14.487 22.623 17.538 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.875 24.148 18.148 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.441 23.408 20.092 1.00 1.00 N ATOM 1793 CA ASP B 25 -16.383 23.385 21.205 1.00 1.00 C ATOM 1794 C ASP B 25 -17.525 22.413 20.924 1.00 1.00 C ATOM 1795 O ASP B 25 -18.390 22.679 20.090 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.948 24.788 21.438 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.838 25.727 21.894 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.728 25.578 21.412 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -16.115 26.586 22.716 1.00 1.00 O ATOM 0 H ASP B 25 -14.472 23.226 20.352 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.853 23.053 22.098 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -17.400 25.164 20.520 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.736 24.751 22.190 1.00 1.00 H new ATOM 1804 N TYR B 26 -17.510 21.279 21.616 1.00 1.00 N ATOM 1805 CA TYR B 26 -18.537 20.262 21.426 1.00 1.00 C ATOM 1806 C TYR B 26 -19.926 20.838 21.682 1.00 1.00 C ATOM 1807 O TYR B 26 -20.934 20.254 21.283 1.00 1.00 O ATOM 1808 CB TYR B 26 -18.288 19.090 22.378 1.00 1.00 C ATOM 1809 CG TYR B 26 -18.358 19.576 23.806 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -17.226 20.136 24.413 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -19.553 19.464 24.525 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -17.292 20.582 25.738 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -19.619 19.910 25.850 1.00 1.00 C ATOM 1814 CZ TYR B 26 -18.489 20.469 26.456 1.00 1.00 C ATOM 1815 OH TYR B 26 -18.553 20.908 27.763 1.00 1.00 O ATOM 0 H TYR B 26 -16.801 21.042 22.310 1.00 1.00 H new ATOM 0 HA TYR B 26 -18.488 19.915 20.394 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -19.030 18.309 22.212 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -17.311 18.649 22.181 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -16.303 20.223 23.859 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -20.426 19.033 24.057 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -16.420 21.013 26.207 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -20.542 19.823 26.404 1.00 1.00 H new ATOM 0 HH TYR B 26 -19.455 20.758 28.115 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.974 21.969 22.380 1.00 1.00 N ATOM 1826 CA ASN B 27 -21.246 22.596 22.724 1.00 1.00 C ATOM 1827 C ASN B 27 -21.783 23.432 21.565 1.00 1.00 C ATOM 1828 O ASN B 27 -22.983 23.428 21.292 1.00 1.00 O ATOM 1829 CB ASN B 27 -21.061 23.493 23.949 1.00 1.00 C ATOM 1830 CG ASN B 27 -22.384 24.153 24.320 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -23.445 23.709 23.882 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.385 25.196 25.106 1.00 1.00 N ATOM 0 H ASN B 27 -19.151 22.468 22.717 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.965 21.806 22.942 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.692 22.904 24.788 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.311 24.256 23.741 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.266 25.644 25.358 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.505 25.563 25.468 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.898 24.179 20.914 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.313 25.052 19.823 1.00 1.00 C ATOM 1841 C ARG B 28 -21.672 24.249 18.577 1.00 1.00 C ATOM 1842 O ARG B 28 -22.549 24.642 17.808 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.191 26.036 19.483 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.908 26.925 20.694 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.033 28.105 20.267 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.806 27.622 19.646 1.00 1.00 N ATOM 1847 CZ ARG B 28 -16.870 28.467 19.225 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -17.054 29.754 19.343 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -15.773 28.009 18.689 1.00 1.00 N ATOM 0 H ARG B 28 -19.899 24.198 21.120 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.198 25.598 20.152 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.290 25.492 19.199 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.477 26.648 18.628 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.844 27.288 21.119 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.406 26.349 21.472 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -19.579 28.738 19.567 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.793 28.721 21.133 1.00 1.00 H new ATOM 0 HE ARG B 28 -17.663 26.618 19.532 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.915 30.110 19.758 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.337 30.403 19.020 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -15.634 27.003 18.593 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -15.054 28.657 18.366 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.966 23.145 18.364 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.196 22.325 17.179 1.00 1.00 C ATOM 1865 C ILE B 29 -22.506 21.553 17.286 1.00 1.00 C ATOM 1866 O ILE B 29 -23.163 21.294 16.277 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.042 21.340 16.991 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -20.220 20.597 15.665 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.040 20.333 18.142 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.971 19.761 15.376 1.00 1.00 C ATOM 0 H ILE B 29 -20.237 22.799 18.988 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.256 22.992 16.319 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.097 21.883 16.981 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -21.098 19.953 15.712 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -20.389 21.309 14.857 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.218 19.630 18.009 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -19.917 20.861 19.087 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.984 19.789 18.151 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -19.098 19.232 14.432 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.102 20.416 15.311 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -18.822 19.039 16.179 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.880 21.173 18.503 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.110 20.416 18.704 1.00 1.00 C ATOM 1884 C ARG B 30 -25.329 21.277 18.389 1.00 1.00 C ATOM 1885 O ARG B 30 -26.362 20.770 17.952 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.188 19.927 20.151 1.00 1.00 C ATOM 1887 CG ARG B 30 -25.395 18.999 20.312 1.00 1.00 C ATOM 1888 CD ARG B 30 -25.421 18.437 21.734 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.289 17.543 21.944 1.00 1.00 N ATOM 1890 CZ ARG B 30 -23.987 17.091 23.157 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.720 17.431 24.182 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -22.958 16.304 23.321 1.00 1.00 N ATOM 0 H ARG B 30 -22.357 21.374 19.355 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.103 19.560 18.029 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.272 19.400 20.418 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.276 20.776 20.829 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -26.316 19.545 20.109 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -25.340 18.185 19.589 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -25.388 19.253 22.456 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -26.354 17.900 21.903 1.00 1.00 H new ATOM 0 HE ARG B 30 -23.719 17.260 21.147 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -25.525 18.044 24.052 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.488 17.084 25.113 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -22.387 16.037 22.519 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -22.725 15.956 24.251 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.200 22.582 18.607 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.299 23.500 18.335 1.00 1.00 C ATOM 1908 C ILE B 31 -26.523 23.632 16.832 1.00 1.00 C ATOM 1909 O ILE B 31 -27.641 23.471 16.345 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.993 24.874 18.933 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.874 24.754 20.453 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -27.124 25.846 18.585 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -25.305 26.054 21.025 1.00 1.00 C ATOM 0 H ILE B 31 -24.354 23.024 18.968 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.205 23.102 18.792 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.054 25.247 18.523 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.851 24.549 20.890 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -25.227 23.916 20.713 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.906 26.825 19.011 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.209 25.932 17.502 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -28.063 25.473 18.994 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.220 25.968 22.108 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -24.320 26.239 20.597 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.969 26.882 20.777 1.00 1.00 H new ATOM 1925 N MET B 32 -25.449 23.915 16.102 1.00 1.00 N ATOM 1926 CA MET B 32 -25.539 24.056 14.654 1.00 1.00 C ATOM 1927 C MET B 32 -26.343 22.910 14.051 1.00 1.00 C ATOM 1928 O MET B 32 -27.081 23.097 13.085 1.00 1.00 O ATOM 1929 CB MET B 32 -24.135 24.070 14.043 1.00 1.00 C ATOM 1930 CG MET B 32 -24.209 24.566 12.597 1.00 1.00 C ATOM 1931 SD MET B 32 -22.672 24.142 11.739 1.00 1.00 S ATOM 1932 CE MET B 32 -21.701 25.563 12.300 1.00 1.00 C ATOM 0 H MET B 32 -24.514 24.050 16.486 1.00 1.00 H new ATOM 0 HA MET B 32 -26.044 24.996 14.431 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.480 24.717 14.627 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.704 23.069 14.073 1.00 1.00 H new ATOM 0 HG2 MET B 32 -25.060 24.113 12.088 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.364 25.645 12.578 1.00 1.00 H new ATOM 0 HE1 MET B 32 -20.696 25.505 11.882 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.179 26.484 11.968 1.00 1.00 H new ATOM 0 HE3 MET B 32 -21.642 25.557 13.388 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.182 21.719 14.621 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.883 20.541 14.123 1.00 1.00 C ATOM 1944 C GLU B 33 -28.364 20.592 14.486 1.00 1.00 C ATOM 1945 O GLU B 33 -29.205 20.053 13.767 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.254 19.278 14.714 1.00 1.00 C ATOM 1947 CG GLU B 33 -27.001 18.043 14.204 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.236 16.779 14.584 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.075 16.683 14.223 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -26.821 15.928 15.232 1.00 1.00 O ATOM 0 H GLU B 33 -25.576 21.545 15.423 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.794 20.524 13.037 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.202 19.219 14.435 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.294 19.315 15.803 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -28.004 18.013 14.629 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -27.115 18.098 13.121 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.675 21.223 15.613 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.057 21.310 16.071 1.00 1.00 C ATOM 1959 C LEU B 34 -30.845 22.292 15.210 1.00 1.00 C ATOM 1960 O LEU B 34 -31.965 22.003 14.790 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.085 21.748 17.538 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.522 21.995 18.013 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.403 20.776 17.713 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.503 22.257 19.522 1.00 1.00 C ATOM 0 H LEU B 34 -27.995 21.678 16.222 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.522 20.328 15.981 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.620 20.982 18.158 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.497 22.657 17.661 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.934 22.856 17.487 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.419 20.968 18.057 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.412 20.589 16.639 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.004 19.903 18.230 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.519 22.434 19.873 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.087 21.391 20.037 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.889 23.133 19.732 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.250 23.449 14.935 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.911 24.454 14.111 1.00 1.00 C ATOM 1978 C LEU B 35 -30.898 24.024 12.647 1.00 1.00 C ATOM 1979 O LEU B 35 -31.671 24.532 11.835 1.00 1.00 O ATOM 1980 CB LEU B 35 -30.207 25.808 14.263 1.00 1.00 C ATOM 1981 CG LEU B 35 -30.606 26.469 15.587 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -30.085 25.641 16.764 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.007 27.876 15.646 1.00 1.00 C ATOM 0 H LEU B 35 -29.322 23.712 15.267 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.945 24.553 14.442 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -29.126 25.670 14.229 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -30.471 26.459 13.430 1.00 1.00 H new ATOM 0 HG LEU B 35 -31.693 26.527 15.649 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -30.373 26.118 17.701 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -30.512 24.639 16.721 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.998 25.575 16.710 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.287 28.352 16.586 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -28.921 27.812 15.582 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.386 28.468 14.813 1.00 1.00 H new ATOM 1995 N SER B 36 -30.013 23.089 12.314 1.00 1.00 N ATOM 1996 CA SER B 36 -29.909 22.606 10.942 1.00 1.00 C ATOM 1997 C SER B 36 -31.198 21.910 10.518 1.00 1.00 C ATOM 1998 O SER B 36 -31.798 22.261 9.502 1.00 1.00 O ATOM 1999 CB SER B 36 -28.739 21.629 10.817 1.00 1.00 C ATOM 2000 OG SER B 36 -28.666 21.149 9.483 1.00 1.00 O ATOM 0 H SER B 36 -29.363 22.654 12.969 1.00 1.00 H new ATOM 0 HA SER B 36 -29.739 23.463 10.290 1.00 1.00 H new ATOM 0 HB2 SER B 36 -27.807 22.124 11.088 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.871 20.796 11.508 1.00 1.00 H new ATOM 0 HG SER B 36 -27.916 20.524 9.401 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.613 20.917 11.296 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.827 20.170 10.986 1.00 1.00 C ATOM 2008 C VAL B 37 -34.054 21.071 11.079 1.00 1.00 C ATOM 2009 O VAL B 37 -34.988 20.946 10.287 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.978 18.994 11.953 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.146 18.114 11.507 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.691 18.168 11.956 1.00 1.00 C ATOM 0 H VAL B 37 -31.130 20.611 12.141 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.747 19.794 9.966 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.170 19.372 12.957 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -34.254 17.276 12.196 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.064 18.702 11.504 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -33.954 17.736 10.503 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.798 17.330 12.645 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.499 17.790 10.952 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.857 18.794 12.274 1.00 1.00 H new ATOM 2022 N SER B 38 -34.046 21.979 12.050 1.00 1.00 N ATOM 2023 CA SER B 38 -35.167 22.894 12.235 1.00 1.00 C ATOM 2024 C SER B 38 -34.779 24.047 13.156 1.00 1.00 C ATOM 2025 O SER B 38 -34.232 23.832 14.239 1.00 1.00 O ATOM 2026 CB SER B 38 -36.359 22.143 12.832 1.00 1.00 C ATOM 2027 OG SER B 38 -36.753 21.102 11.950 1.00 1.00 O ATOM 0 H SER B 38 -33.283 22.101 12.716 1.00 1.00 H new ATOM 0 HA SER B 38 -35.441 23.301 11.262 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.092 21.729 13.804 1.00 1.00 H new ATOM 0 HB3 SER B 38 -37.190 22.829 12.996 1.00 1.00 H new ATOM 0 HG SER B 38 -36.498 21.336 11.033 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.069 25.268 12.721 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.749 26.449 13.514 1.00 1.00 C ATOM 2035 C GLU B 39 -35.590 26.488 14.788 1.00 1.00 C ATOM 2036 O GLU B 39 -36.676 25.913 14.842 1.00 1.00 O ATOM 2037 CB GLU B 39 -34.993 27.724 12.700 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.413 27.728 12.118 1.00 1.00 C ATOM 2039 CD GLU B 39 -36.473 26.893 10.842 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -35.988 27.363 9.826 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -37.003 25.796 10.900 1.00 1.00 O ATOM 0 H GLU B 39 -35.522 25.466 11.829 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.695 26.395 13.787 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -34.851 28.599 13.334 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -34.263 27.793 11.893 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -37.114 27.331 12.852 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.721 28.751 11.904 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.078 27.169 15.810 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.788 27.272 17.082 1.00 1.00 C ATOM 2050 C ALA B 40 -35.319 28.495 17.864 1.00 1.00 C ATOM 2051 O ALA B 40 -34.315 29.116 17.517 1.00 1.00 O ATOM 2052 CB ALA B 40 -35.548 26.006 17.905 1.00 1.00 C ATOM 0 H ALA B 40 -34.181 27.654 15.783 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.854 27.381 16.880 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -36.078 26.083 18.854 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -35.914 25.139 17.355 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -34.481 25.892 18.094 1.00 1.00 H new ATOM 2058 N SER B 41 -36.049 28.836 18.925 1.00 1.00 N ATOM 2059 CA SER B 41 -35.701 29.986 19.755 1.00 1.00 C ATOM 2060 C SER B 41 -34.677 29.595 20.816 1.00 1.00 C ATOM 2061 O SER B 41 -34.561 28.423 21.178 1.00 1.00 O ATOM 2062 CB SER B 41 -36.956 30.533 20.440 1.00 1.00 C ATOM 2063 OG SER B 41 -37.292 29.702 21.541 1.00 1.00 O ATOM 0 H SER B 41 -36.883 28.333 19.229 1.00 1.00 H new ATOM 0 HA SER B 41 -35.269 30.753 19.113 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.782 31.554 20.780 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.784 30.570 19.732 1.00 1.00 H new ATOM 0 HG SER B 41 -37.716 28.881 21.214 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.929 30.581 21.302 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.899 30.334 22.305 1.00 1.00 C ATOM 2071 C VAL B 42 -33.432 29.477 23.449 1.00 1.00 C ATOM 2072 O VAL B 42 -32.729 28.606 23.964 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.382 31.662 22.862 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -31.745 32.475 21.733 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -33.546 32.452 23.464 1.00 1.00 C ATOM 0 H VAL B 42 -34.017 31.557 21.018 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.085 29.794 21.821 1.00 1.00 H new ATOM 0 HB VAL B 42 -31.638 31.466 23.634 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -31.377 33.421 22.129 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -30.915 31.914 21.304 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.489 32.670 20.961 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -33.177 33.398 23.861 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -34.291 32.648 22.692 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -34.001 31.874 24.268 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.642 29.783 23.905 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.218 29.080 25.046 1.00 1.00 C ATOM 2087 C GLY B 43 -35.523 27.621 24.724 1.00 1.00 C ATOM 2088 O GLY B 43 -35.382 26.747 25.579 1.00 1.00 O ATOM 0 H GLY B 43 -35.239 30.507 23.506 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.527 29.129 25.888 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.134 29.582 25.356 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.997 27.368 23.508 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.385 26.016 23.115 1.00 1.00 C ATOM 2094 C HIS B 44 -35.173 25.094 23.021 1.00 1.00 C ATOM 2095 O HIS B 44 -35.265 23.901 23.309 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.101 26.057 21.764 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.454 26.696 21.928 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.868 27.761 21.144 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.497 26.430 22.781 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.111 28.093 21.534 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.543 27.315 22.529 1.00 1.00 N ATOM 0 H HIS B 44 -36.121 28.074 22.783 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.055 25.622 23.879 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.507 26.619 21.043 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.210 25.047 21.368 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.505 25.654 23.532 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.690 28.892 21.095 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.445 27.359 23.003 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.038 25.651 22.608 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.819 24.861 22.470 1.00 1.00 C ATOM 2112 C ILE B 45 -32.140 24.677 23.823 1.00 1.00 C ATOM 2113 O ILE B 45 -31.252 23.840 23.973 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.854 25.537 21.492 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -31.585 26.970 21.950 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -32.473 25.564 20.092 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -30.535 27.609 21.038 1.00 1.00 C ATOM 0 H ILE B 45 -33.937 26.637 22.365 1.00 1.00 H new ATOM 0 HA ILE B 45 -33.092 23.881 22.080 1.00 1.00 H new ATOM 0 HB ILE B 45 -30.919 24.977 21.466 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -32.507 27.551 21.923 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -31.236 26.974 22.983 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -31.784 26.046 19.399 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.667 24.544 19.760 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -33.409 26.122 20.119 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -30.343 28.631 21.365 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -29.611 27.033 21.087 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.902 27.619 20.012 1.00 1.00 H new ATOM 2129 N SER B 46 -32.569 25.459 24.810 1.00 1.00 N ATOM 2130 CA SER B 46 -31.998 25.362 26.148 1.00 1.00 C ATOM 2131 C SER B 46 -31.983 23.912 26.621 1.00 1.00 C ATOM 2132 O SER B 46 -31.115 23.513 27.398 1.00 1.00 O ATOM 2133 CB SER B 46 -32.813 26.210 27.126 1.00 1.00 C ATOM 2134 OG SER B 46 -32.945 27.527 26.612 1.00 1.00 O ATOM 0 H SER B 46 -33.303 26.160 24.710 1.00 1.00 H new ATOM 0 HA SER B 46 -30.973 25.731 26.112 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.797 25.766 27.277 1.00 1.00 H new ATOM 0 HB3 SER B 46 -32.322 26.235 28.099 1.00 1.00 H new ATOM 0 HG SER B 46 -33.173 28.141 27.341 1.00 1.00 H new ATOM 2140 N HIS B 47 -32.935 23.124 26.132 1.00 1.00 N ATOM 2141 CA HIS B 47 -33.005 21.714 26.499 1.00 1.00 C ATOM 2142 C HIS B 47 -31.651 21.046 26.288 1.00 1.00 C ATOM 2143 O HIS B 47 -31.414 19.933 26.758 1.00 1.00 O ATOM 2144 CB HIS B 47 -34.067 21.007 25.657 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.431 21.492 26.066 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.607 22.609 26.866 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -36.694 21.021 25.796 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.928 22.773 27.049 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -37.637 21.834 26.419 1.00 1.00 N ATOM 0 H HIS B 47 -33.662 23.433 25.487 1.00 1.00 H new ATOM 0 HA HIS B 47 -33.275 21.640 27.552 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -33.900 21.206 24.598 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -33.996 19.928 25.793 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -36.920 20.154 25.193 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.364 23.569 27.635 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -38.652 21.734 26.398 1.00 1.00 H new ATOM 2158 N GLN B 48 -30.750 21.757 25.614 1.00 1.00 N ATOM 2159 CA GLN B 48 -29.395 21.265 25.377 1.00 1.00 C ATOM 2160 C GLN B 48 -28.455 21.782 26.460 1.00 1.00 C ATOM 2161 O GLN B 48 -27.747 21.008 27.105 1.00 1.00 O ATOM 2162 CB GLN B 48 -28.906 21.743 24.007 1.00 1.00 C ATOM 2163 CG GLN B 48 -29.755 21.100 22.907 1.00 1.00 C ATOM 2164 CD GLN B 48 -29.355 19.641 22.725 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -29.887 18.761 23.403 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -28.444 19.328 21.843 1.00 1.00 N ATOM 0 H GLN B 48 -30.935 22.680 25.221 1.00 1.00 H new ATOM 0 HA GLN B 48 -29.404 20.175 25.401 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -28.973 22.829 23.944 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -27.857 21.480 23.872 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -30.812 21.166 23.166 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -29.622 21.642 21.970 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -28.005 20.058 21.282 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -28.172 18.353 21.715 1.00 1.00 H new ATOM 2175 N LEU B 49 -28.464 23.097 26.663 1.00 1.00 N ATOM 2176 CA LEU B 49 -27.621 23.725 27.676 1.00 1.00 C ATOM 2177 C LEU B 49 -28.331 23.726 29.027 1.00 1.00 C ATOM 2178 O LEU B 49 -27.869 23.100 29.980 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.298 25.165 27.259 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.206 25.171 26.184 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.689 24.414 24.943 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -25.879 26.619 25.809 1.00 1.00 C ATOM 0 H LEU B 49 -29.047 23.749 26.138 1.00 1.00 H new ATOM 0 HA LEU B 49 -26.695 23.158 27.766 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.196 25.652 26.878 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.968 25.737 28.126 1.00 1.00 H new ATOM 0 HG LEU B 49 -25.313 24.680 26.572 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.907 24.423 24.184 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.921 23.384 25.213 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -27.583 24.896 24.548 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.102 26.630 25.044 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.775 27.106 25.424 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.527 27.153 26.692 1.00 1.00 H new ATOM 2194 N ASN B 50 -29.440 24.456 29.102 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.209 24.558 30.337 1.00 1.00 C ATOM 2196 C ASN B 50 -29.416 25.291 31.416 1.00 1.00 C ATOM 2197 O ASN B 50 -29.671 25.120 32.608 1.00 1.00 O ATOM 2198 CB ASN B 50 -30.599 23.163 30.836 1.00 1.00 C ATOM 2199 CG ASN B 50 -31.755 23.258 31.827 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -31.621 22.849 32.980 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -32.891 23.773 31.442 1.00 1.00 N ATOM 0 H ASN B 50 -29.826 24.986 28.321 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.113 25.129 30.125 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -30.885 22.535 29.993 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -29.742 22.687 31.312 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -33.670 23.837 32.097 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.000 24.111 30.486 1.00 1.00 H new ATOM 2208 N LEU B 51 -28.487 26.145 30.990 1.00 1.00 N ATOM 2209 CA LEU B 51 -27.694 26.950 31.920 1.00 1.00 C ATOM 2210 C LEU B 51 -28.384 28.292 32.163 1.00 1.00 C ATOM 2211 O LEU B 51 -28.939 28.529 33.236 1.00 1.00 O ATOM 2212 CB LEU B 51 -26.286 27.178 31.344 1.00 1.00 C ATOM 2213 CG LEU B 51 -25.349 26.002 31.668 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.044 25.925 33.174 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.975 24.691 31.181 1.00 1.00 C ATOM 0 H LEU B 51 -28.264 26.298 30.006 1.00 1.00 H new ATOM 0 HA LEU B 51 -27.607 26.419 32.868 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.350 27.307 30.264 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -25.870 28.099 31.751 1.00 1.00 H new ATOM 0 HG LEU B 51 -24.404 26.165 31.149 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -24.379 25.083 33.368 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -24.563 26.849 33.495 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.973 25.789 33.727 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -25.308 23.861 31.413 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -26.932 24.537 31.680 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -26.131 24.741 30.103 1.00 1.00 H new ATOM 2227 N SER B 52 -28.382 29.146 31.145 1.00 1.00 N ATOM 2228 CA SER B 52 -29.050 30.440 31.237 1.00 1.00 C ATOM 2229 C SER B 52 -29.348 30.972 29.839 1.00 1.00 C ATOM 2230 O SER B 52 -28.469 30.976 28.977 1.00 1.00 O ATOM 2231 CB SER B 52 -28.165 31.437 31.989 1.00 1.00 C ATOM 2232 OG SER B 52 -28.114 31.081 33.362 1.00 1.00 O ATOM 0 H SER B 52 -27.927 28.967 30.250 1.00 1.00 H new ATOM 0 HA SER B 52 -29.986 30.314 31.781 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.161 31.440 31.565 1.00 1.00 H new ATOM 0 HB3 SER B 52 -28.561 32.447 31.878 1.00 1.00 H new ATOM 0 HG SER B 52 -28.692 30.306 33.521 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.575 31.427 29.608 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.937 31.959 28.300 1.00 1.00 C ATOM 2240 C GLN B 53 -29.968 33.059 27.880 1.00 1.00 C ATOM 2241 O GLN B 53 -29.842 33.370 26.695 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.359 32.522 28.343 1.00 1.00 C ATOM 2243 CG GLN B 53 -33.364 31.372 28.441 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.786 31.915 28.369 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -35.491 31.687 27.387 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.253 32.629 29.358 1.00 1.00 N ATOM 0 H GLN B 53 -31.326 31.438 30.299 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.886 31.149 27.573 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.471 33.190 29.197 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.554 33.113 27.448 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -33.196 30.661 27.632 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -33.220 30.831 29.376 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.668 32.817 30.172 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.203 32.998 29.317 1.00 1.00 H new ATOM 2255 N SER B 54 -29.293 33.653 28.859 1.00 1.00 N ATOM 2256 CA SER B 54 -28.341 34.724 28.585 1.00 1.00 C ATOM 2257 C SER B 54 -27.000 34.146 28.142 1.00 1.00 C ATOM 2258 O SER B 54 -26.223 34.810 27.456 1.00 1.00 O ATOM 2259 CB SER B 54 -28.140 35.575 29.840 1.00 1.00 C ATOM 2260 OG SER B 54 -27.612 34.764 30.880 1.00 1.00 O ATOM 0 H SER B 54 -29.387 33.412 29.846 1.00 1.00 H new ATOM 0 HA SER B 54 -28.740 35.345 27.783 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.461 36.401 29.628 1.00 1.00 H new ATOM 0 HB3 SER B 54 -29.088 36.013 30.151 1.00 1.00 H new ATOM 0 HG SER B 54 -27.481 35.308 31.685 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.735 32.910 28.550 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.480 32.254 28.202 1.00 1.00 C ATOM 2268 C ASN B 55 -25.511 31.755 26.762 1.00 1.00 C ATOM 2269 O ASN B 55 -24.544 31.922 26.017 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.231 31.076 29.146 1.00 1.00 C ATOM 2271 CG ASN B 55 -23.946 30.355 28.752 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -22.857 30.755 29.165 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.009 29.310 27.972 1.00 1.00 N ATOM 0 H ASN B 55 -27.367 32.346 29.118 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.674 32.981 28.302 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -25.158 31.432 30.174 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -26.072 30.384 29.108 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -23.155 28.822 27.703 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.913 28.981 27.632 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.622 31.137 26.375 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.758 30.611 25.022 1.00 1.00 C ATOM 2282 C VAL B 56 -26.800 31.747 24.005 1.00 1.00 C ATOM 2283 O VAL B 56 -26.230 31.640 22.920 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.033 29.773 24.908 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -29.250 30.658 25.187 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.138 29.192 23.497 1.00 1.00 C ATOM 0 H VAL B 56 -27.435 30.989 26.973 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.893 29.982 24.812 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.000 28.960 25.633 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -30.159 30.062 25.106 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -29.176 31.072 26.192 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -29.283 31.471 24.461 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.046 28.595 23.416 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -28.171 30.004 22.771 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.271 28.562 23.297 1.00 1.00 H new ATOM 2296 N SER B 57 -27.471 32.837 24.363 1.00 1.00 N ATOM 2297 CA SER B 57 -27.568 33.985 23.469 1.00 1.00 C ATOM 2298 C SER B 57 -26.178 34.511 23.122 1.00 1.00 C ATOM 2299 O SER B 57 -25.749 34.452 21.970 1.00 1.00 O ATOM 2300 CB SER B 57 -28.383 35.096 24.134 1.00 1.00 C ATOM 2301 OG SER B 57 -29.699 34.626 24.389 1.00 1.00 O ATOM 0 H SER B 57 -27.951 32.949 25.256 1.00 1.00 H new ATOM 0 HA SER B 57 -28.065 33.668 22.552 1.00 1.00 H new ATOM 0 HB2 SER B 57 -27.908 35.403 25.065 1.00 1.00 H new ATOM 0 HB3 SER B 57 -28.417 35.974 23.489 1.00 1.00 H new ATOM 0 HG SER B 57 -29.666 33.901 25.047 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.487 35.036 24.128 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.150 35.590 23.931 1.00 1.00 C ATOM 2309 C HIS B 58 -23.325 34.721 22.985 1.00 1.00 C ATOM 2310 O HIS B 58 -22.463 35.222 22.262 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.431 35.697 25.278 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.115 36.401 25.090 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -20.920 35.711 24.956 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.787 37.733 25.020 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -19.940 36.620 24.816 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.412 37.869 24.847 1.00 1.00 N ATOM 0 H HIS B 58 -25.829 35.090 25.087 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.257 36.579 23.486 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.049 36.244 25.990 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.268 34.703 25.695 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -22.489 38.551 25.089 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -18.896 36.370 24.693 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -19.880 38.735 24.762 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.593 33.419 22.993 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.866 32.496 22.129 1.00 1.00 C ATOM 2327 C GLN B 59 -23.267 32.692 20.670 1.00 1.00 C ATOM 2328 O GLN B 59 -22.417 32.922 19.810 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.146 31.051 22.547 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.140 30.119 21.869 1.00 1.00 C ATOM 2331 CD GLN B 59 -20.768 30.268 22.521 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -20.513 29.679 23.571 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -19.865 31.020 21.954 1.00 1.00 N ATOM 0 H GLN B 59 -24.302 32.982 23.583 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.801 32.703 22.231 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -23.074 30.954 23.630 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -24.162 30.771 22.268 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.479 29.086 21.948 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.074 30.353 20.806 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.080 31.507 21.084 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -18.944 31.121 22.381 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.564 32.596 20.395 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.059 32.759 19.032 1.00 1.00 C ATOM 2344 C LEU B 60 -24.587 34.087 18.448 1.00 1.00 C ATOM 2345 O LEU B 60 -24.413 34.216 17.236 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.590 32.716 19.018 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.095 31.431 19.686 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.592 31.568 19.973 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.864 30.220 18.775 1.00 1.00 C ATOM 0 H LEU B 60 -25.286 32.408 21.091 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.667 31.942 18.426 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.989 33.586 19.540 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.952 32.766 17.991 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.545 31.280 20.615 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -28.956 30.657 20.448 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -28.759 32.416 20.638 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -29.128 31.729 19.038 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.229 29.319 19.268 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -27.400 30.363 17.837 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -25.798 30.116 18.572 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.393 35.075 19.314 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.958 36.394 18.871 1.00 1.00 C ATOM 2363 C LYS B 61 -22.534 36.340 18.326 1.00 1.00 C ATOM 2364 O LYS B 61 -22.191 37.057 17.385 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.021 37.377 20.041 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.846 38.805 19.520 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.756 39.770 20.704 1.00 1.00 C ATOM 2368 CE LYS B 61 -23.515 41.190 20.189 1.00 1.00 C ATOM 2369 NZ LYS B 61 -22.262 41.217 19.381 1.00 1.00 N ATOM 0 H LYS B 61 -24.529 34.989 20.321 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.623 36.727 18.074 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.976 37.282 20.558 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.241 37.145 20.766 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.945 38.874 18.911 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.685 39.076 18.879 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -24.677 39.735 21.286 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.946 39.471 21.370 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -24.359 41.517 19.582 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.436 41.884 21.026 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -21.743 42.097 19.574 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -21.668 40.402 19.635 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -22.500 41.171 18.370 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.707 35.492 18.929 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.317 35.361 18.507 1.00 1.00 C ATOM 2385 C LEU B 62 -20.250 34.754 17.105 1.00 1.00 C ATOM 2386 O LEU B 62 -19.361 35.073 16.316 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.564 34.487 19.528 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.109 34.944 19.693 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.398 34.012 20.679 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.389 34.914 18.340 1.00 1.00 C ATOM 0 H LEU B 62 -21.973 34.888 19.707 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.845 36.343 18.467 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.072 34.531 20.491 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -19.585 33.447 19.204 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.093 35.965 20.075 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.363 34.332 20.800 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -17.904 34.048 21.644 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.420 32.992 20.296 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.357 35.240 18.470 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.401 33.899 17.944 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.896 35.582 17.643 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.203 33.877 16.802 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.241 33.221 15.499 1.00 1.00 C ATOM 2404 C LEU B 63 -21.615 34.209 14.397 1.00 1.00 C ATOM 2405 O LEU B 63 -21.277 34.007 13.230 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.253 32.073 15.525 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.125 31.299 16.839 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -23.055 30.085 16.803 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.679 30.830 17.023 1.00 1.00 C ATOM 0 H LEU B 63 -21.954 33.606 17.436 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.246 32.829 15.287 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.265 32.465 15.420 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.081 31.405 14.681 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.401 31.947 17.671 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -22.967 29.531 17.738 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -24.085 30.419 16.675 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.777 29.439 15.970 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.591 30.279 17.960 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.398 30.181 16.193 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -20.016 31.695 17.047 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.336 35.262 14.765 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.769 36.259 13.791 1.00 1.00 C ATOM 2423 C LYS B 64 -21.584 37.076 13.282 1.00 1.00 C ATOM 2424 O LYS B 64 -21.618 37.608 12.173 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.792 37.201 14.430 1.00 1.00 C ATOM 2426 CG LYS B 64 -25.095 36.443 14.693 1.00 1.00 C ATOM 2427 CD LYS B 64 -26.087 37.374 15.392 1.00 1.00 C ATOM 2428 CE LYS B 64 -27.286 36.565 15.891 1.00 1.00 C ATOM 2429 NZ LYS B 64 -28.309 37.494 16.450 1.00 1.00 N ATOM 0 H LYS B 64 -22.632 35.448 15.723 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.222 35.735 12.949 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -23.398 37.602 15.364 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.980 38.050 13.773 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -25.516 36.083 13.754 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.901 35.567 15.312 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -25.602 37.877 16.228 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -26.420 38.150 14.703 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -27.713 35.985 15.073 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.968 35.854 16.654 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -29.035 36.947 16.955 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.853 38.156 17.110 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -28.753 38.028 15.676 1.00 1.00 H new ATOM 2443 N SER B 65 -20.557 37.205 14.114 1.00 1.00 N ATOM 2444 CA SER B 65 -19.388 37.997 13.749 1.00 1.00 C ATOM 2445 C SER B 65 -18.624 37.353 12.596 1.00 1.00 C ATOM 2446 O SER B 65 -18.129 38.045 11.705 1.00 1.00 O ATOM 2447 CB SER B 65 -18.458 38.140 14.955 1.00 1.00 C ATOM 2448 OG SER B 65 -19.223 38.480 16.103 1.00 1.00 O ATOM 0 H SER B 65 -20.509 36.776 15.038 1.00 1.00 H new ATOM 0 HA SER B 65 -19.734 38.980 13.430 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.920 37.208 15.126 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.710 38.909 14.762 1.00 1.00 H new ATOM 0 HG SER B 65 -18.629 38.570 16.877 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.491 36.031 12.641 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.735 35.314 11.620 1.00 1.00 C ATOM 2456 C VAL B 66 -18.528 35.198 10.321 1.00 1.00 C ATOM 2457 O VAL B 66 -18.170 34.419 9.439 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.370 33.917 12.125 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -16.307 34.032 13.220 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -18.615 33.239 12.700 1.00 1.00 C ATOM 0 H VAL B 66 -18.893 35.438 13.367 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.826 35.880 11.416 1.00 1.00 H new ATOM 0 HB VAL B 66 -16.981 33.324 11.297 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -16.047 33.037 13.580 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -15.418 34.515 12.815 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.698 34.626 14.046 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -18.354 32.244 13.060 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -19.004 33.833 13.527 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -19.376 33.156 11.924 1.00 1.00 H new ATOM 2470 N HIS B 67 -19.583 36.000 10.201 1.00 1.00 N ATOM 2471 CA HIS B 67 -20.407 36.014 8.996 1.00 1.00 C ATOM 2472 C HIS B 67 -21.240 34.741 8.873 1.00 1.00 C ATOM 2473 O HIS B 67 -21.869 34.500 7.841 1.00 1.00 O ATOM 2474 CB HIS B 67 -19.533 36.189 7.749 1.00 1.00 C ATOM 2475 CG HIS B 67 -18.425 37.160 8.048 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -17.210 36.758 8.580 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -18.336 38.523 7.901 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -16.450 37.856 8.733 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -17.087 38.960 8.335 1.00 1.00 N ATOM 0 H HIS B 67 -19.888 36.650 10.926 1.00 1.00 H new ATOM 0 HA HIS B 67 -21.090 36.860 9.076 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -19.117 35.228 7.445 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -20.136 36.553 6.917 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -19.116 39.159 7.509 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -15.446 37.846 9.130 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -16.735 39.917 8.346 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.269 33.937 9.934 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.070 32.711 9.956 1.00 1.00 C ATOM 2490 C LEU B 68 -23.253 32.877 10.903 1.00 1.00 C ATOM 2491 O LEU B 68 -23.205 33.677 11.838 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.214 31.532 10.425 1.00 1.00 C ATOM 2493 CG LEU B 68 -19.896 31.501 9.648 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.042 30.335 10.155 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -20.174 31.329 8.150 1.00 1.00 C ATOM 0 H LEU B 68 -20.746 34.112 10.792 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.435 32.517 8.947 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -21.014 31.619 11.493 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.755 30.597 10.277 1.00 1.00 H new ATOM 0 HG LEU B 68 -19.363 32.439 9.800 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -18.101 30.307 9.605 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -18.838 30.469 11.217 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.578 29.398 10.004 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -19.230 31.308 7.605 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.710 30.394 7.984 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.780 32.162 7.794 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.321 32.129 10.642 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.524 32.203 11.463 1.00 1.00 C ATOM 2509 C VAL B 69 -26.142 33.595 11.392 1.00 1.00 C ATOM 2510 O VAL B 69 -25.433 34.602 11.367 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.199 31.852 12.918 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -26.498 31.591 13.682 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -24.328 30.594 12.960 1.00 1.00 C ATOM 0 H VAL B 69 -24.377 31.466 9.869 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.244 31.482 11.075 1.00 1.00 H new ATOM 0 HB VAL B 69 -24.663 32.682 13.378 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.267 31.341 14.718 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -27.122 32.484 13.655 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -27.032 30.761 13.219 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -24.098 30.345 13.996 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.864 29.765 12.499 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -23.401 30.775 12.415 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.470 33.641 11.356 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.184 34.909 11.283 1.00 1.00 C ATOM 2525 C LYS B 70 -29.654 34.718 11.646 1.00 1.00 C ATOM 2526 O LYS B 70 -30.299 33.775 11.188 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.076 35.491 9.871 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.400 34.407 8.841 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.346 35.008 7.435 1.00 1.00 C ATOM 2530 CE LYS B 70 -28.907 34.002 6.428 1.00 1.00 C ATOM 2531 NZ LYS B 70 -28.816 34.572 5.055 1.00 1.00 N ATOM 0 H LYS B 70 -28.071 32.817 11.376 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.732 35.600 11.995 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -28.763 36.330 9.759 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -27.071 35.878 9.702 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -27.688 33.586 8.925 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -29.389 33.992 9.033 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.922 35.933 7.401 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -27.318 35.263 7.176 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -28.350 33.067 6.483 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -29.944 33.770 6.669 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -29.197 33.889 4.370 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -29.366 35.453 5.008 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -27.821 34.772 4.827 1.00 1.00 H new ATOM 2545 N ALA B 71 -30.175 35.619 12.476 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.572 35.558 12.911 1.00 1.00 C ATOM 2547 C ALA B 71 -32.408 36.586 12.157 1.00 1.00 C ATOM 2548 O ALA B 71 -31.872 37.425 11.433 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.653 35.846 14.411 1.00 1.00 C ATOM 0 H ALA B 71 -29.650 36.403 12.863 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.961 34.561 12.703 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.693 35.801 14.735 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -31.071 35.103 14.956 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -31.253 36.840 14.613 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.726 36.519 12.335 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.639 37.449 11.672 1.00 1.00 C ATOM 2557 C LYS B 72 -35.863 37.709 12.545 1.00 1.00 C ATOM 2558 O LYS B 72 -36.143 36.957 13.478 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.088 36.872 10.328 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.863 35.573 10.563 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.017 34.818 9.240 1.00 1.00 C ATOM 2562 CE LYS B 72 -36.823 35.664 8.249 1.00 1.00 C ATOM 2563 NZ LYS B 72 -37.327 34.795 7.149 1.00 1.00 N ATOM 0 H LYS B 72 -34.186 35.831 12.932 1.00 1.00 H new ATOM 0 HA LYS B 72 -34.113 38.389 11.508 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -35.715 37.592 9.802 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -34.222 36.682 9.694 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -35.339 34.951 11.289 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -36.844 35.794 10.983 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.035 34.591 8.824 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -36.519 33.865 9.411 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -37.658 36.144 8.759 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -36.199 36.459 7.842 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -37.874 35.369 6.476 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -36.523 34.357 6.656 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -37.937 34.052 7.546 1.00 1.00 H new ATOM 2577 N ARG B 73 -36.583 38.783 12.237 1.00 1.00 N ATOM 2578 CA ARG B 73 -37.777 39.153 12.994 1.00 1.00 C ATOM 2579 C ARG B 73 -39.018 38.494 12.399 1.00 1.00 C ATOM 2580 O ARG B 73 -39.121 38.326 11.184 1.00 1.00 O ATOM 2581 CB ARG B 73 -37.948 40.674 12.976 1.00 1.00 C ATOM 2582 CG ARG B 73 -37.775 41.191 11.547 1.00 1.00 C ATOM 2583 CD ARG B 73 -38.247 42.645 11.473 1.00 1.00 C ATOM 2584 NE ARG B 73 -38.016 43.187 10.139 1.00 1.00 N ATOM 2585 CZ ARG B 73 -38.521 44.363 9.779 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -39.240 45.050 10.624 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -38.299 44.830 8.580 1.00 1.00 N ATOM 0 H ARG B 73 -36.361 39.414 11.467 1.00 1.00 H new ATOM 0 HA ARG B 73 -37.656 38.808 14.021 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -38.934 40.944 13.355 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -37.215 41.141 13.634 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -36.729 41.121 11.247 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -38.348 40.575 10.854 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -39.308 42.703 11.717 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -37.717 43.244 12.213 1.00 1.00 H new ATOM 0 HE ARG B 73 -37.458 42.655 9.471 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -39.414 44.685 11.560 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -39.628 45.952 10.348 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -37.738 44.293 7.919 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -38.687 45.732 8.304 1.00 1.00 H new ATOM 2601 N GLN B 74 -39.958 38.127 13.266 1.00 1.00 N ATOM 2602 CA GLN B 74 -41.198 37.487 12.834 1.00 1.00 C ATOM 2603 C GLN B 74 -42.343 37.862 13.769 1.00 1.00 C ATOM 2604 O GLN B 74 -42.417 37.380 14.900 1.00 1.00 O ATOM 2605 CB GLN B 74 -41.023 35.967 12.823 1.00 1.00 C ATOM 2606 CG GLN B 74 -42.192 35.322 12.077 1.00 1.00 C ATOM 2607 CD GLN B 74 -42.077 35.605 10.582 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -42.740 36.506 10.068 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.272 34.885 9.850 1.00 1.00 N ATOM 0 H GLN B 74 -39.885 38.262 14.274 1.00 1.00 H new ATOM 0 HA GLN B 74 -41.435 37.832 11.828 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -40.081 35.703 12.342 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -40.977 35.589 13.844 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.197 34.246 12.253 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -43.136 35.711 12.458 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.724 34.139 10.278 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.191 35.068 8.850 1.00 1.00 H new ATOM 2618 N GLY B 75 -43.231 38.728 13.290 1.00 1.00 N ATOM 2619 CA GLY B 75 -44.368 39.164 14.092 1.00 1.00 C ATOM 2620 C GLY B 75 -43.904 39.764 15.414 1.00 1.00 C ATOM 2621 O GLY B 75 -43.571 40.947 15.488 1.00 1.00 O ATOM 0 H GLY B 75 -43.186 39.139 12.357 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -44.948 39.902 13.537 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -45.028 38.318 14.284 1.00 1.00 H new ATOM 2625 N GLN B 76 -43.897 38.941 16.462 1.00 1.00 N ATOM 2626 CA GLN B 76 -43.487 39.380 17.797 1.00 1.00 C ATOM 2627 C GLN B 76 -42.534 38.364 18.417 1.00 1.00 C ATOM 2628 O GLN B 76 -42.255 38.411 19.615 1.00 1.00 O ATOM 2629 CB GLN B 76 -44.719 39.532 18.693 1.00 1.00 C ATOM 2630 CG GLN B 76 -45.618 38.302 18.551 1.00 1.00 C ATOM 2631 CD GLN B 76 -46.393 38.365 17.239 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -47.100 39.339 16.981 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -46.297 37.381 16.387 1.00 1.00 N ATOM 0 H GLN B 76 -44.172 37.960 16.412 1.00 1.00 H new ATOM 0 HA GLN B 76 -42.978 40.340 17.708 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -44.412 39.651 19.732 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -45.271 40.431 18.419 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -45.014 37.395 18.582 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -46.312 38.251 19.390 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -45.711 36.575 16.603 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -46.808 37.418 15.505 1.00 1.00 H new ATOM 2642 N SER B 77 -42.041 37.440 17.593 1.00 1.00 N ATOM 2643 CA SER B 77 -41.120 36.397 18.051 1.00 1.00 C ATOM 2644 C SER B 77 -39.897 36.329 17.142 1.00 1.00 C ATOM 2645 O SER B 77 -40.016 36.355 15.918 1.00 1.00 O ATOM 2646 CB SER B 77 -41.831 35.042 18.045 1.00 1.00 C ATOM 2647 OG SER B 77 -40.894 34.017 18.339 1.00 1.00 O ATOM 0 H SER B 77 -42.265 37.392 16.599 1.00 1.00 H new ATOM 0 HA SER B 77 -40.797 36.639 19.063 1.00 1.00 H new ATOM 0 HB2 SER B 77 -42.635 35.037 18.781 1.00 1.00 H new ATOM 0 HB3 SER B 77 -42.289 34.863 17.072 1.00 1.00 H new ATOM 0 HG SER B 77 -41.348 33.148 18.337 1.00 1.00 H new ATOM 2653 N MET B 78 -38.721 36.223 17.757 1.00 1.00 N ATOM 2654 CA MET B 78 -37.460 36.129 17.022 1.00 1.00 C ATOM 2655 C MET B 78 -36.949 34.692 17.035 1.00 1.00 C ATOM 2656 O MET B 78 -37.135 33.967 18.012 1.00 1.00 O ATOM 2657 CB MET B 78 -36.416 37.041 17.670 1.00 1.00 C ATOM 2658 CG MET B 78 -36.831 38.502 17.488 1.00 1.00 C ATOM 2659 SD MET B 78 -38.281 38.850 18.516 1.00 1.00 S ATOM 2660 CE MET B 78 -37.388 39.342 20.011 1.00 1.00 C ATOM 0 H MET B 78 -38.614 36.200 18.771 1.00 1.00 H new ATOM 0 HA MET B 78 -37.631 36.440 15.991 1.00 1.00 H new ATOM 0 HB2 MET B 78 -36.322 36.808 18.731 1.00 1.00 H new ATOM 0 HB3 MET B 78 -35.439 36.871 17.219 1.00 1.00 H new ATOM 0 HG2 MET B 78 -36.009 39.162 17.765 1.00 1.00 H new ATOM 0 HG3 MET B 78 -37.059 38.699 16.440 1.00 1.00 H new ATOM 0 HE1 MET B 78 -38.102 39.604 20.792 1.00 1.00 H new ATOM 0 HE2 MET B 78 -36.766 38.515 20.352 1.00 1.00 H new ATOM 0 HE3 MET B 78 -36.758 40.204 19.791 1.00 1.00 H new ATOM 2670 N ILE B 79 -36.307 34.283 15.943 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.765 32.930 15.822 1.00 1.00 C ATOM 2672 C ILE B 79 -34.389 32.969 15.168 1.00 1.00 C ATOM 2673 O ILE B 79 -34.042 33.932 14.484 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.704 32.066 14.977 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.077 32.817 13.698 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.970 31.758 15.777 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -37.815 31.868 12.751 1.00 1.00 C ATOM 0 H ILE B 79 -36.149 34.872 15.125 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.675 32.501 16.820 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.204 31.134 14.716 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.707 33.674 13.936 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.180 33.205 13.216 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.639 31.143 15.176 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -37.703 31.221 16.688 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -38.471 32.690 16.039 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -38.082 32.400 11.838 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -37.169 31.026 12.504 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.720 31.501 13.236 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.603 31.918 15.394 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.252 31.817 14.842 1.00 1.00 C ATOM 2691 C TYR B 80 -32.191 30.726 13.777 1.00 1.00 C ATOM 2692 O TYR B 80 -32.829 29.682 13.905 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.265 31.483 15.961 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.139 32.668 16.890 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.201 33.002 17.741 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -29.967 33.434 16.904 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.089 34.099 18.605 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.855 34.531 17.766 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.916 34.862 18.618 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.805 35.943 19.469 1.00 1.00 O ATOM 0 H TYR B 80 -33.881 31.117 15.961 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.989 32.772 14.388 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.608 30.608 16.514 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.292 31.232 15.539 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -33.106 32.413 17.731 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.148 33.178 16.248 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.908 34.356 19.261 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.951 35.122 17.774 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.927 36.362 19.352 1.00 1.00 H new ATOM 2710 N SER B 81 -31.411 30.978 12.728 1.00 1.00 N ATOM 2711 CA SER B 81 -31.252 30.020 11.637 1.00 1.00 C ATOM 2712 C SER B 81 -29.850 30.129 11.047 1.00 1.00 C ATOM 2713 O SER B 81 -29.059 30.979 11.457 1.00 1.00 O ATOM 2714 CB SER B 81 -32.287 30.297 10.545 1.00 1.00 C ATOM 2715 OG SER B 81 -31.896 29.642 9.347 1.00 1.00 O ATOM 0 H SER B 81 -30.878 31.840 12.611 1.00 1.00 H new ATOM 0 HA SER B 81 -31.400 29.014 12.029 1.00 1.00 H new ATOM 0 HB2 SER B 81 -33.269 29.945 10.861 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.373 31.370 10.374 1.00 1.00 H new ATOM 0 HG SER B 81 -32.101 28.686 9.415 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.536 29.247 10.104 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.212 29.244 9.493 1.00 1.00 C ATOM 2723 C LEU B 82 -28.218 28.461 8.185 1.00 1.00 C ATOM 2724 O LEU B 82 -27.342 28.639 7.339 1.00 1.00 O ATOM 2725 CB LEU B 82 -27.184 28.646 10.465 1.00 1.00 C ATOM 2726 CG LEU B 82 -27.621 27.252 10.974 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -27.078 26.129 10.078 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -27.098 27.021 12.398 1.00 1.00 C ATOM 0 H LEU B 82 -30.172 28.533 9.749 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.934 30.274 9.271 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -26.217 28.565 9.968 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.051 29.318 11.313 1.00 1.00 H new ATOM 0 HG LEU B 82 -28.711 27.230 10.957 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -27.405 25.164 10.466 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -27.455 26.259 9.063 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -25.989 26.166 10.068 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -27.412 26.037 12.746 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.009 27.076 12.399 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -27.501 27.786 13.062 1.00 1.00 H new ATOM 2740 N ASP B 83 -29.191 27.568 8.045 1.00 1.00 N ATOM 2741 CA ASP B 83 -29.277 26.726 6.859 1.00 1.00 C ATOM 2742 C ASP B 83 -29.396 27.568 5.593 1.00 1.00 C ATOM 2743 O ASP B 83 -30.489 27.991 5.219 1.00 1.00 O ATOM 2744 CB ASP B 83 -30.488 25.799 6.969 1.00 1.00 C ATOM 2745 CG ASP B 83 -31.755 26.622 7.177 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -31.678 27.629 7.862 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -32.782 26.236 6.644 1.00 1.00 O ATOM 0 H ASP B 83 -29.927 27.409 8.733 1.00 1.00 H new ATOM 0 HA ASP B 83 -28.363 26.136 6.796 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -30.579 25.197 6.065 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -30.353 25.107 7.800 1.00 1.00 H new ATOM 2752 N ASP B 84 -28.272 27.755 4.903 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.242 28.483 3.634 1.00 1.00 C ATOM 2754 C ASP B 84 -27.963 27.512 2.492 1.00 1.00 C ATOM 2755 O ASP B 84 -27.532 27.915 1.410 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.145 29.549 3.674 1.00 1.00 C ATOM 2757 CG ASP B 84 -25.779 28.886 3.808 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -25.729 27.772 4.304 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -24.803 29.500 3.413 1.00 1.00 O ATOM 0 H ASP B 84 -27.361 27.409 5.205 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.207 28.963 3.475 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -27.179 30.151 2.766 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.314 30.225 4.512 1.00 1.00 H new ATOM 2764 N ILE B 85 -28.164 26.226 2.764 1.00 1.00 N ATOM 2765 CA ILE B 85 -27.888 25.182 1.783 1.00 1.00 C ATOM 2766 C ILE B 85 -26.397 25.149 1.456 1.00 1.00 C ATOM 2767 O ILE B 85 -26.001 25.235 0.294 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.702 25.412 0.506 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -30.149 25.755 0.872 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.684 24.141 -0.350 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -30.994 25.853 -0.400 1.00 1.00 C ATOM 0 H ILE B 85 -28.517 25.882 3.657 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.179 24.222 2.210 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.263 26.237 -0.055 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -30.558 24.991 1.534 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -30.183 26.699 1.416 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.264 24.306 -1.258 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -27.656 23.895 -0.615 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -29.120 23.316 0.214 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -32.023 26.097 -0.135 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -30.590 26.633 -1.046 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -30.971 24.899 -0.926 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.581 25.023 2.499 1.00 1.00 N ATOM 2784 CA HIS B 86 -24.131 24.976 2.341 1.00 1.00 C ATOM 2785 C HIS B 86 -23.482 24.462 3.623 1.00 1.00 C ATOM 2786 O HIS B 86 -22.392 23.890 3.596 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.590 26.376 2.022 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.867 26.727 0.586 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -24.408 27.947 0.215 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -23.664 26.036 -0.585 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.512 27.956 -1.125 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.073 26.816 -1.664 1.00 1.00 N ATOM 0 H HIS B 86 -25.901 24.951 3.465 1.00 1.00 H new ATOM 0 HA HIS B 86 -23.892 24.301 1.519 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -24.054 27.111 2.679 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -22.517 26.411 2.212 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -23.251 25.041 -0.657 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.903 28.785 -1.696 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.044 26.569 -2.653 1.00 1.00 H new ATOM 2801 N VAL B 87 -24.158 24.683 4.746 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.646 24.261 6.047 1.00 1.00 C ATOM 2803 C VAL B 87 -24.031 22.813 6.338 1.00 1.00 C ATOM 2804 O VAL B 87 -23.259 22.065 6.938 1.00 1.00 O ATOM 2805 CB VAL B 87 -24.213 25.168 7.141 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -23.701 24.705 8.506 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.765 26.608 6.889 1.00 1.00 C ATOM 0 H VAL B 87 -25.063 25.152 4.782 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.559 24.336 6.030 1.00 1.00 H new ATOM 0 HB VAL B 87 -25.302 25.117 7.127 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -24.105 25.352 9.285 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -24.020 23.678 8.685 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.612 24.755 8.522 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.168 27.256 7.667 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -22.676 26.658 6.903 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.131 26.938 5.917 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.234 22.431 5.926 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.719 21.077 6.166 1.00 1.00 C ATOM 2819 C ALA B 88 -24.787 20.047 5.537 1.00 1.00 C ATOM 2820 O ALA B 88 -24.497 19.011 6.136 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.126 20.915 5.587 1.00 1.00 C ATOM 0 H ALA B 88 -25.888 23.035 5.428 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.746 20.911 7.243 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.480 19.901 5.771 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.800 21.627 6.064 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.101 21.102 4.513 1.00 1.00 H new ATOM 2827 N THR B 89 -24.326 20.329 4.322 1.00 1.00 N ATOM 2828 CA THR B 89 -23.439 19.409 3.621 1.00 1.00 C ATOM 2829 C THR B 89 -22.074 19.352 4.299 1.00 1.00 C ATOM 2830 O THR B 89 -21.533 18.273 4.536 1.00 1.00 O ATOM 2831 CB THR B 89 -23.269 19.852 2.167 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.829 21.203 2.131 1.00 1.00 O ATOM 2833 CG2 THR B 89 -24.606 19.731 1.434 1.00 1.00 C ATOM 0 H THR B 89 -24.550 21.180 3.807 1.00 1.00 H new ATOM 0 HA THR B 89 -23.886 18.415 3.649 1.00 1.00 H new ATOM 0 HB THR B 89 -22.530 19.216 1.679 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.719 21.486 1.199 1.00 1.00 H new ATOM 0 HG21 THR B 89 -24.483 20.047 0.398 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.942 18.695 1.460 1.00 1.00 H new ATOM 0 HG23 THR B 89 -25.347 20.365 1.921 1.00 1.00 H new ATOM 2841 N MET B 90 -21.515 20.522 4.595 1.00 1.00 N ATOM 2842 CA MET B 90 -20.204 20.593 5.232 1.00 1.00 C ATOM 2843 C MET B 90 -20.103 19.594 6.381 1.00 1.00 C ATOM 2844 O MET B 90 -19.158 18.809 6.452 1.00 1.00 O ATOM 2845 CB MET B 90 -19.960 22.008 5.762 1.00 1.00 C ATOM 2846 CG MET B 90 -18.478 22.180 6.101 1.00 1.00 C ATOM 2847 SD MET B 90 -17.514 22.231 4.569 1.00 1.00 S ATOM 2848 CE MET B 90 -16.130 23.207 5.204 1.00 1.00 C ATOM 0 H MET B 90 -21.945 21.427 4.406 1.00 1.00 H new ATOM 0 HA MET B 90 -19.448 20.344 4.487 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.261 22.744 5.016 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.569 22.185 6.648 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.328 23.098 6.669 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.139 21.357 6.730 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.400 23.362 4.410 1.00 1.00 H new ATOM 0 HE2 MET B 90 -16.496 24.172 5.554 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.659 22.676 6.031 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.077 19.639 7.285 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.083 18.742 8.434 1.00 1.00 C ATOM 2860 C LEU B 91 -21.318 17.302 7.990 1.00 1.00 C ATOM 2861 O LEU B 91 -20.691 16.373 8.500 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.188 19.160 9.410 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.037 18.419 10.751 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.022 19.129 11.655 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.384 18.375 11.479 1.00 1.00 C ATOM 0 H LEU B 91 -21.867 20.283 7.244 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.113 18.804 8.927 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.145 20.236 9.577 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.164 18.943 8.977 1.00 1.00 H new ATOM 0 HG LEU B 91 -21.689 17.409 10.537 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -20.932 18.587 12.597 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.052 19.159 11.159 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.360 20.146 11.852 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.268 17.849 12.427 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -23.729 19.392 11.668 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.115 17.853 10.861 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.247 17.120 7.058 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.587 15.787 6.576 1.00 1.00 C ATOM 2879 C LYS B 92 -21.477 15.227 5.691 1.00 1.00 C ATOM 2880 O LYS B 92 -21.439 14.028 5.414 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.894 15.843 5.782 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.437 14.425 5.581 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.811 14.471 4.901 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.655 14.676 3.391 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.987 14.543 2.736 1.00 1.00 N ATOM 0 H LYS B 92 -22.776 17.876 6.623 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.707 15.131 7.438 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.627 16.452 6.312 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.724 16.318 4.816 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.742 13.845 4.973 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.517 13.919 6.543 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.350 13.544 5.094 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -26.406 15.280 5.324 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -25.234 15.660 3.188 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -24.961 13.942 2.982 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -26.885 14.682 1.710 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -27.371 13.594 2.921 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.636 15.260 3.119 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.565 16.095 5.265 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.454 15.668 4.419 1.00 1.00 C ATOM 2901 C GLN B 93 -18.341 15.060 5.266 1.00 1.00 C ATOM 2902 O GLN B 93 -17.609 14.183 4.810 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.907 16.864 3.637 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.000 16.368 2.508 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.838 15.703 1.421 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.875 16.235 1.025 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.450 14.565 0.915 1.00 1.00 N ATOM 0 H GLN B 93 -20.572 17.090 5.489 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.819 14.913 3.722 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.729 17.449 3.226 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.349 17.522 4.303 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.439 17.203 2.087 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.270 15.660 2.901 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.590 14.127 1.245 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.006 14.113 0.189 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.225 15.532 6.503 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.202 15.026 7.412 1.00 1.00 C ATOM 2918 C ALA B 94 -17.516 13.593 7.822 1.00 1.00 C ATOM 2919 O ALA B 94 -16.636 12.731 7.825 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.130 15.911 8.658 1.00 1.00 C ATOM 0 H ALA B 94 -18.822 16.259 6.897 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.241 15.043 6.898 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.364 15.528 9.333 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -16.879 16.931 8.366 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.095 15.906 9.164 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.778 13.341 8.155 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.197 12.002 8.550 1.00 1.00 C ATOM 2928 C ILE B 95 -19.067 11.037 7.377 1.00 1.00 C ATOM 2929 O ILE B 95 -18.992 9.823 7.565 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.650 12.028 9.030 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.870 13.216 9.973 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -20.971 10.724 9.765 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -19.806 13.222 11.075 1.00 1.00 C ATOM 0 H ILE B 95 -19.522 14.039 8.159 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.553 11.664 9.362 1.00 1.00 H new ATOM 0 HB ILE B 95 -21.308 12.131 8.167 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.827 14.149 9.411 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -21.864 13.158 10.417 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.006 10.744 10.106 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -20.828 9.881 9.089 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -20.308 10.618 10.624 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -19.974 14.071 11.738 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -19.870 12.296 11.647 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -18.817 13.303 10.625 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.049 11.585 6.167 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.939 10.761 4.968 1.00 1.00 C ATOM 2947 C HIS B 96 -17.542 10.159 4.852 1.00 1.00 C ATOM 2948 O HIS B 96 -17.391 8.972 4.565 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.239 11.605 3.727 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.462 10.705 2.543 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.274 9.334 2.611 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.871 10.963 1.256 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.569 8.822 1.405 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.938 9.770 0.540 1.00 1.00 N ATOM 0 H HIS B 96 -19.109 12.588 5.990 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.663 9.950 5.041 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.122 12.221 3.899 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.410 12.284 3.528 1.00 1.00 H new ATOM 0 HD1 HIS B 96 -18.967 8.808 3.429 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -20.105 11.941 0.861 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -19.514 7.771 1.164 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.524 10.987 5.064 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.143 10.528 4.967 1.00 1.00 C ATOM 2965 C HIS B 97 -14.736 9.769 6.226 1.00 1.00 C ATOM 2966 O HIS B 97 -13.719 9.074 6.241 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.212 11.725 4.770 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.808 11.237 4.533 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.347 10.897 3.272 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.748 11.043 5.385 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.062 10.521 3.397 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.645 10.590 4.664 1.00 1.00 N ATOM 0 H HIS B 97 -16.628 11.973 5.303 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.063 9.856 4.112 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.547 12.324 3.924 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.241 12.370 5.648 1.00 1.00 H new ATOM 0 HD1 HIS B 97 -12.885 10.926 2.406 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.767 11.215 6.451 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.442 10.202 2.572 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.527 9.913 7.284 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.229 9.242 8.544 1.00 1.00 C ATOM 2983 C ALA B 98 -15.524 7.749 8.444 1.00 1.00 C ATOM 2984 O ALA B 98 -14.679 6.916 8.776 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.065 9.851 9.672 1.00 1.00 C ATOM 0 H ALA B 98 -16.373 10.483 7.295 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.169 9.378 8.760 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.836 9.344 10.609 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.831 10.911 9.767 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.124 9.732 9.445 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.731 7.418 8.001 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.134 6.021 7.882 1.00 1.00 C ATOM 2993 C ASN B 99 -16.484 5.368 6.667 1.00 1.00 C ATOM 2994 O ASN B 99 -15.976 4.250 6.751 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.657 5.927 7.757 1.00 1.00 C ATOM 2996 CG ASN B 99 -19.091 4.466 7.786 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -19.118 3.805 6.748 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -19.429 3.917 8.922 1.00 1.00 N ATOM 0 H ASN B 99 -17.443 8.092 7.720 1.00 1.00 H new ATOM 0 HA ASN B 99 -16.805 5.495 8.778 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.132 6.473 8.572 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -18.984 6.394 6.828 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -19.716 2.939 8.950 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -19.406 4.467 9.781 1.00 1.00 H new