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: B 52 SER OG : rot 61:sc= 0.167 USER MOD Set 1.2: B 55 ASN : amide:sc= -2.82! K(o=-2.6!,f=-1.2) USER MOD Set 2.1: A 89 THR OG1 : rot 150:sc= -4.42! USER MOD Set 2.2: A 93 GLN : amide:sc= -6.47! C(o=-17!,f=-7.2!) USER MOD Set 2.3: B 89 THR OG1 : rot 157:sc= -0.206 USER MOD Set 2.4: B 93 GLN : amide:sc= -6.39! K(o=-17!,f=-5.8) USER MOD Set 3.1: A 86 HIS : no HE2:sc= -3.16! C(o=-3.7!,f=-3.2!) USER MOD Set 3.2: B 96 HIS : no HD1:sc= -0.548 K(o=-3.7,f=-3.2) USER MOD Set 4.1: A 57 SER OG : rot -35:sc= 0.607 USER MOD Set 4.2: A 58 HIS : no HD1:sc= -0.271 X(o=0.34,f=0.55) USER MOD Set 5.1: A 52 SER OG : rot -150:sc= 1.12 USER MOD Set 5.2: A 54 SER OG : rot -49:sc= 0.628 USER MOD Single : A 10 THR OG1 : rot -26:sc= 0.151! USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -74:sc= 1.07 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= -4.64! C(o=-4.6!,f=-12!) 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 USER MOD Single : A 41 SER OG : rot 180:sc= -0.154 USER MOD Single : A 44 HIS : no HD1:sc= -3.44! C(o=-3.4!,f=-6!) USER MOD Single : A 46 SER OG : rot 49:sc= 1.04 USER MOD Single : A 47 HIS : no HD1:sc=-0.00973 X(o=-0.0097,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.546 K(o=-0.55,f=-1.3) USER MOD Single : A 50 ASN : amide:sc= -5.7! C(o=-5.7!,f=-3!) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 ASN : amide:sc= 0.018 K(o=0.018,f=-2.5!) USER MOD Single : A 59 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.39) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 152:sc= -0.135 (180deg=-0.941) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.747 X(o=-0.75,f=-0.64) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -0.027 K(o=-0.027,f=-1) USER MOD Single : A 76 GLN : amide:sc= -0.06 X(o=-0.06,f=-0.42) 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 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -165:sc=-0.00277 (180deg=-0.18) USER MOD Single : A 96 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.25) USER MOD Single : A 97 HIS : no HD1:sc= -0.817 K(o=-0.82,f=-2.4) USER MOD Single : A 99 ASN : amide:sc= -0.75 K(o=-0.75,f=-4.5!) USER MOD Single : B 10 THR OG1 : rot -32:sc= 0.16 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -12:sc= -0.231 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= -3.22! K(o=-3.2!,f=-1.1) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -84:sc= 0.195 USER MOD Single : B 38 SER OG : rot -3:sc= 0.693 USER MOD Single : B 41 SER OG : rot 180:sc= 0.456 USER MOD Single : B 44 HIS : no HD1:sc= -0.0847 X(o=-0.085,f=-0.56) USER MOD Single : B 46 SER OG : rot -81:sc= -0.141 USER MOD Single : B 47 HIS : no HD1:sc= -0.0274 X(o=-0.027,f=-0.018) USER MOD Single : B 48 GLN : amide:sc= -0.852 K(o=-0.85,f=-0.1) USER MOD Single : B 50 ASN : amide:sc= -0.724 K(o=-0.72,f=0) USER MOD Single : B 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot -48:sc= 1.07 USER MOD Single : B 58 HIS : no HE2:sc= -0.874 K(o=-0.87,f=-3.6!) USER MOD Single : B 59 GLN : amide:sc= -0.571 K(o=-0.57,f=-2) USER MOD Single : B 61 LYS NZ :NH3+ -126:sc= -0.155 (180deg=-0.917) USER MOD Single : B 64 LYS NZ :NH3+ -158:sc= -0.0981 (180deg=-0.841) USER MOD Single : B 65 SER OG : rot 84:sc= 0.862 USER MOD Single : B 67 HIS : no HE2:sc= -2.08! C(o=-2.1!,f=-4.2!) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ -166:sc=-0.00945 (180deg=-0.188) USER MOD Single : B 74 GLN : amide:sc= -0.0091 K(o=-0.0091,f=-1.4!) USER MOD Single : B 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 30:sc= -0.628 USER MOD Single : B 81 SER OG : rot 180:sc= 0.216 USER MOD Single : B 86 HIS : no HE2:sc= -1.36! C(o=-1.4!,f=-6!) USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.21) USER MOD Single : B 99 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.18) USER MOD ----------------------------------------------------------------- ATOM 15 N THR A 10 -21.302 9.183 21.389 1.00 1.00 N ATOM 16 CA THR A 10 -20.427 10.283 21.778 1.00 1.00 C ATOM 17 C THR A 10 -19.019 10.071 21.230 1.00 1.00 C ATOM 18 O THR A 10 -18.208 10.997 21.199 1.00 1.00 O ATOM 19 CB THR A 10 -20.370 10.389 23.302 1.00 1.00 C ATOM 20 OG1 THR A 10 -19.383 11.339 23.676 1.00 1.00 O ATOM 21 CG2 THR A 10 -20.016 9.023 23.895 1.00 1.00 C ATOM 0 HA THR A 10 -20.831 11.206 21.362 1.00 1.00 H new ATOM 0 HB THR A 10 -21.341 10.709 23.680 1.00 1.00 H new ATOM 0 HG1 THR A 10 -18.703 11.398 22.973 1.00 1.00 H new ATOM 0 HG21 THR A 10 -19.975 9.098 24.982 1.00 1.00 H new ATOM 0 HG22 THR A 10 -20.775 8.295 23.610 1.00 1.00 H new ATOM 0 HG23 THR A 10 -19.045 8.703 23.517 1.00 1.00 H new ATOM 29 N ASP A 11 -18.735 8.846 20.800 1.00 1.00 N ATOM 30 CA ASP A 11 -17.420 8.524 20.257 1.00 1.00 C ATOM 31 C ASP A 11 -17.226 9.185 18.897 1.00 1.00 C ATOM 32 O ASP A 11 -16.303 9.977 18.707 1.00 1.00 O ATOM 33 CB ASP A 11 -17.271 7.007 20.118 1.00 1.00 C ATOM 34 CG ASP A 11 -17.514 6.334 21.465 1.00 1.00 C ATOM 35 OD1 ASP A 11 -17.132 6.912 22.470 1.00 1.00 O ATOM 36 OD2 ASP A 11 -18.079 5.254 21.472 1.00 1.00 O ATOM 0 H ASP A 11 -19.392 8.066 20.816 1.00 1.00 H new ATOM 0 HA ASP A 11 -16.661 8.902 20.942 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -17.979 6.630 19.380 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -16.273 6.763 19.755 1.00 1.00 H new ATOM 41 N THR A 12 -18.104 8.858 17.955 1.00 1.00 N ATOM 42 CA THR A 12 -18.023 9.430 16.617 1.00 1.00 C ATOM 43 C THR A 12 -18.200 10.944 16.669 1.00 1.00 C ATOM 44 O THR A 12 -17.690 11.671 15.817 1.00 1.00 O ATOM 45 CB THR A 12 -19.105 8.820 15.723 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.026 7.403 15.787 1.00 1.00 O ATOM 47 CG2 THR A 12 -18.894 9.278 14.279 1.00 1.00 C ATOM 0 H THR A 12 -18.875 8.204 18.092 1.00 1.00 H new ATOM 0 HA THR A 12 -17.039 9.204 16.205 1.00 1.00 H new ATOM 0 HB THR A 12 -20.087 9.146 16.066 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.719 7.011 15.216 1.00 1.00 H new ATOM 0 HG21 THR A 12 -19.665 8.843 13.643 1.00 1.00 H new ATOM 0 HG22 THR A 12 -18.954 10.365 14.230 1.00 1.00 H new ATOM 0 HG23 THR A 12 -17.913 8.952 13.934 1.00 1.00 H new ATOM 55 N LEU A 13 -18.938 11.413 17.670 1.00 1.00 N ATOM 56 CA LEU A 13 -19.186 12.841 17.820 1.00 1.00 C ATOM 57 C LEU A 13 -17.869 13.612 17.819 1.00 1.00 C ATOM 58 O LEU A 13 -17.604 14.404 16.914 1.00 1.00 O ATOM 59 CB LEU A 13 -19.957 13.091 19.125 1.00 1.00 C ATOM 60 CG LEU A 13 -20.756 14.402 19.066 1.00 1.00 C ATOM 61 CD1 LEU A 13 -19.821 15.572 18.734 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.895 14.320 18.036 1.00 1.00 C ATOM 0 H LEU A 13 -19.372 10.829 18.385 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.785 13.193 16.980 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -20.635 12.259 19.313 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -19.258 13.127 19.960 1.00 1.00 H new ATOM 0 HG LEU A 13 -21.205 14.568 20.045 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -20.396 16.497 18.694 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -19.054 15.654 19.504 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -19.348 15.397 17.768 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -22.440 15.264 18.020 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -21.479 14.125 17.048 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -22.575 13.513 18.309 1.00 1.00 H new ATOM 74 N GLU A 14 -17.065 13.410 18.860 1.00 1.00 N ATOM 75 CA GLU A 14 -15.802 14.127 18.991 1.00 1.00 C ATOM 76 C GLU A 14 -14.835 13.760 17.871 1.00 1.00 C ATOM 77 O GLU A 14 -13.887 14.495 17.597 1.00 1.00 O ATOM 78 CB GLU A 14 -15.161 13.803 20.342 1.00 1.00 C ATOM 79 CG GLU A 14 -16.117 14.194 21.470 1.00 1.00 C ATOM 80 CD GLU A 14 -15.398 14.113 22.812 1.00 1.00 C ATOM 81 OE1 GLU A 14 -14.236 14.481 22.863 1.00 1.00 O ATOM 82 OE2 GLU A 14 -16.021 13.685 23.771 1.00 1.00 O ATOM 0 H GLU A 14 -17.265 12.760 19.620 1.00 1.00 H new ATOM 0 HA GLU A 14 -16.014 15.194 18.925 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.929 12.740 20.400 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -14.219 14.341 20.447 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -16.490 15.205 21.308 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -16.982 13.531 21.471 1.00 1.00 H new ATOM 89 N ARG A 15 -15.070 12.621 17.227 1.00 1.00 N ATOM 90 CA ARG A 15 -14.194 12.184 16.146 1.00 1.00 C ATOM 91 C ARG A 15 -14.144 13.235 15.041 1.00 1.00 C ATOM 92 O ARG A 15 -13.116 13.413 14.388 1.00 1.00 O ATOM 93 CB ARG A 15 -14.689 10.856 15.569 1.00 1.00 C ATOM 94 CG ARG A 15 -13.606 10.256 14.670 1.00 1.00 C ATOM 95 CD ARG A 15 -14.057 8.880 14.176 1.00 1.00 C ATOM 96 NE ARG A 15 -14.205 7.963 15.300 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.142 7.445 15.907 1.00 1.00 C ATOM 98 NH1 ARG A 15 -11.943 7.740 15.488 1.00 1.00 N ATOM 99 NH2 ARG A 15 -13.299 6.636 16.919 1.00 1.00 N ATOM 0 H ARG A 15 -15.847 11.992 17.430 1.00 1.00 H new ATOM 0 HA ARG A 15 -13.191 12.048 16.551 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.931 10.164 16.376 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -15.604 11.014 14.998 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -13.416 10.914 13.822 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -12.669 10.167 15.220 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -15.004 8.969 13.644 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.329 8.484 13.468 1.00 1.00 H new ATOM 0 HE ARG A 15 -15.139 7.715 15.626 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -11.820 8.369 14.694 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -11.128 7.342 15.954 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -14.237 6.402 17.244 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -12.484 6.238 17.385 1.00 1.00 H new ATOM 113 N VAL A 16 -15.259 13.929 14.844 1.00 1.00 N ATOM 114 CA VAL A 16 -15.334 14.963 13.818 1.00 1.00 C ATOM 115 C VAL A 16 -14.329 16.075 14.098 1.00 1.00 C ATOM 116 O VAL A 16 -13.713 16.614 13.180 1.00 1.00 O ATOM 117 CB VAL A 16 -16.746 15.552 13.777 1.00 1.00 C ATOM 118 CG1 VAL A 16 -16.871 16.491 12.577 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.769 14.422 13.649 1.00 1.00 C ATOM 0 H VAL A 16 -16.118 13.796 15.377 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.097 14.510 12.856 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.934 16.108 14.696 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -17.876 16.911 12.547 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.143 17.297 12.669 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.682 15.935 11.659 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.774 14.843 13.620 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.582 13.864 12.731 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.681 13.752 14.505 1.00 1.00 H new ATOM 129 N THR A 17 -14.174 16.417 15.373 1.00 1.00 N ATOM 130 CA THR A 17 -13.246 17.472 15.761 1.00 1.00 C ATOM 131 C THR A 17 -11.805 17.028 15.533 1.00 1.00 C ATOM 132 O THR A 17 -10.962 17.817 15.105 1.00 1.00 O ATOM 133 CB THR A 17 -13.447 17.829 17.236 1.00 1.00 C ATOM 134 OG1 THR A 17 -12.880 16.814 18.050 1.00 1.00 O ATOM 135 CG2 THR A 17 -14.943 17.945 17.533 1.00 1.00 C ATOM 0 H THR A 17 -14.674 15.983 16.149 1.00 1.00 H new ATOM 0 HA THR A 17 -13.445 18.350 15.146 1.00 1.00 H new ATOM 0 HB THR A 17 -12.959 18.780 17.449 1.00 1.00 H new ATOM 0 HG1 THR A 17 -13.455 16.021 18.031 1.00 1.00 H new ATOM 0 HG21 THR A 17 -15.087 18.199 18.583 1.00 1.00 H new ATOM 0 HG22 THR A 17 -15.379 18.725 16.908 1.00 1.00 H new ATOM 0 HG23 THR A 17 -15.431 16.994 17.320 1.00 1.00 H new ATOM 143 N GLU A 18 -11.529 15.761 15.823 1.00 1.00 N ATOM 144 CA GLU A 18 -10.186 15.223 15.647 1.00 1.00 C ATOM 145 C GLU A 18 -9.714 15.411 14.209 1.00 1.00 C ATOM 146 O GLU A 18 -8.512 15.441 13.941 1.00 1.00 O ATOM 147 CB GLU A 18 -10.171 13.735 16.002 1.00 1.00 C ATOM 148 CG GLU A 18 -10.540 13.560 17.476 1.00 1.00 C ATOM 149 CD GLU A 18 -10.694 12.078 17.804 1.00 1.00 C ATOM 150 OE1 GLU A 18 -10.021 11.280 17.173 1.00 1.00 O ATOM 151 OE2 GLU A 18 -11.479 11.765 18.683 1.00 1.00 O ATOM 0 H GLU A 18 -12.212 15.092 16.178 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.509 15.762 16.310 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.876 13.193 15.372 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -9.184 13.314 15.810 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.769 14.002 18.107 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -11.469 14.087 17.692 1.00 1.00 H new ATOM 158 N ILE A 19 -10.663 15.539 13.287 1.00 1.00 N ATOM 159 CA ILE A 19 -10.325 15.721 11.879 1.00 1.00 C ATOM 160 C ILE A 19 -9.738 17.108 11.639 1.00 1.00 C ATOM 161 O ILE A 19 -8.775 17.262 10.888 1.00 1.00 O ATOM 162 CB ILE A 19 -11.569 15.534 11.008 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.120 14.120 11.210 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.195 15.735 9.538 1.00 1.00 C ATOM 165 CD1 ILE A 19 -13.477 13.986 10.513 1.00 1.00 C ATOM 0 H ILE A 19 -11.663 15.520 13.486 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.580 14.973 11.610 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.328 16.263 11.290 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -11.421 13.387 10.808 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.225 13.910 12.274 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.080 15.602 8.916 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -10.800 16.741 9.397 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -10.438 15.005 9.252 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -13.864 12.978 10.660 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.176 14.708 10.935 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.359 14.177 9.446 1.00 1.00 H new ATOM 177 N PHE A 20 -10.337 18.118 12.261 1.00 1.00 N ATOM 178 CA PHE A 20 -9.877 19.491 12.085 1.00 1.00 C ATOM 179 C PHE A 20 -8.531 19.706 12.770 1.00 1.00 C ATOM 180 O PHE A 20 -7.559 20.113 12.134 1.00 1.00 O ATOM 181 CB PHE A 20 -10.905 20.465 12.665 1.00 1.00 C ATOM 182 CG PHE A 20 -12.133 20.489 11.785 1.00 1.00 C ATOM 183 CD1 PHE A 20 -12.200 21.375 10.704 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.203 19.627 12.052 1.00 1.00 C ATOM 185 CE1 PHE A 20 -13.339 21.399 9.889 1.00 1.00 C ATOM 186 CE2 PHE A 20 -14.340 19.651 11.238 1.00 1.00 C ATOM 187 CZ PHE A 20 -14.409 20.537 10.157 1.00 1.00 C ATOM 0 H PHE A 20 -11.136 18.014 12.887 1.00 1.00 H new ATOM 0 HA PHE A 20 -9.759 19.675 11.017 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.176 20.164 13.677 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -10.475 21.464 12.734 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -11.374 22.040 10.498 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.151 18.943 12.887 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -13.392 22.082 9.054 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.165 18.985 11.444 1.00 1.00 H new ATOM 0 HZ PHE A 20 -15.288 20.556 9.529 1.00 1.00 H new ATOM 197 N LYS A 21 -8.485 19.451 14.074 1.00 1.00 N ATOM 198 CA LYS A 21 -7.254 19.637 14.833 1.00 1.00 C ATOM 199 C LYS A 21 -6.080 18.963 14.130 1.00 1.00 C ATOM 200 O LYS A 21 -4.980 19.512 14.073 1.00 1.00 O ATOM 201 CB LYS A 21 -7.415 19.048 16.237 1.00 1.00 C ATOM 202 CG LYS A 21 -8.570 19.750 16.957 1.00 1.00 C ATOM 203 CD LYS A 21 -8.502 19.448 18.456 1.00 1.00 C ATOM 204 CE LYS A 21 -8.636 17.940 18.687 1.00 1.00 C ATOM 205 NZ LYS A 21 -8.965 17.684 20.119 1.00 1.00 N ATOM 0 H LYS A 21 -9.278 19.118 14.623 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.053 20.706 14.905 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -7.609 17.977 16.173 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -6.491 19.171 16.803 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -8.515 20.826 16.790 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -9.524 19.412 16.551 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.558 19.806 18.866 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -9.298 19.978 18.980 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -9.416 17.531 18.045 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -7.707 17.436 18.421 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -9.056 16.660 20.277 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -8.206 18.061 20.722 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -9.862 18.152 20.358 1.00 1.00 H new ATOM 219 N ALA A 22 -6.321 17.766 13.605 1.00 1.00 N ATOM 220 CA ALA A 22 -5.275 17.020 12.916 1.00 1.00 C ATOM 221 C ALA A 22 -4.570 17.904 11.893 1.00 1.00 C ATOM 222 O ALA A 22 -3.400 17.692 11.578 1.00 1.00 O ATOM 223 CB ALA A 22 -5.877 15.801 12.214 1.00 1.00 C ATOM 0 H ALA A 22 -7.225 17.295 13.643 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.546 16.688 13.655 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.088 15.250 11.702 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.352 15.154 12.952 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -6.620 16.130 11.488 1.00 1.00 H new ATOM 229 N LEU A 23 -5.289 18.901 11.386 1.00 1.00 N ATOM 230 CA LEU A 23 -4.716 19.817 10.407 1.00 1.00 C ATOM 231 C LEU A 23 -3.699 20.735 11.076 1.00 1.00 C ATOM 232 O LEU A 23 -2.492 20.517 10.970 1.00 1.00 O ATOM 233 CB LEU A 23 -5.818 20.659 9.761 1.00 1.00 C ATOM 234 CG LEU A 23 -6.940 19.755 9.238 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.114 20.627 8.787 1.00 1.00 C ATOM 236 CD2 LEU A 23 -6.438 18.915 8.057 1.00 1.00 C ATOM 0 H LEU A 23 -6.259 19.094 11.634 1.00 1.00 H new ATOM 0 HA LEU A 23 -4.216 19.230 9.636 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -6.219 21.365 10.488 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -5.403 21.247 8.942 1.00 1.00 H new ATOM 0 HG LEU A 23 -7.261 19.082 10.033 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -8.917 19.991 8.413 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -8.478 21.212 9.631 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -7.785 21.299 7.995 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -7.245 18.277 7.695 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -6.109 19.575 7.254 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -5.603 18.294 8.381 1.00 1.00 H new ATOM 248 N GLY A 24 -4.193 21.736 11.798 1.00 1.00 N ATOM 249 CA GLY A 24 -3.316 22.660 12.508 1.00 1.00 C ATOM 250 C GLY A 24 -2.317 23.316 11.559 1.00 1.00 C ATOM 251 O GLY A 24 -2.011 22.782 10.494 1.00 1.00 O ATOM 0 H GLY A 24 -5.189 21.927 11.906 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -3.914 23.428 12.998 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -2.779 22.126 13.292 1.00 1.00 H new ATOM 255 N ASP A 25 -1.802 24.471 11.967 1.00 1.00 N ATOM 256 CA ASP A 25 -0.823 25.193 11.163 1.00 1.00 C ATOM 257 C ASP A 25 -1.392 25.542 9.792 1.00 1.00 C ATOM 258 O ASP A 25 -1.904 24.677 9.081 1.00 1.00 O ATOM 259 CB ASP A 25 0.440 24.346 10.991 1.00 1.00 C ATOM 260 CG ASP A 25 0.903 23.820 12.345 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.501 24.389 13.348 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.652 22.857 12.360 1.00 1.00 O ATOM 0 H ASP A 25 -2.045 24.926 12.847 1.00 1.00 H new ATOM 0 HA ASP A 25 -0.575 26.119 11.683 1.00 1.00 H new ATOM 0 HB2 ASP A 25 0.240 23.513 10.317 1.00 1.00 H new ATOM 0 HB3 ASP A 25 1.229 24.943 10.534 1.00 1.00 H new ATOM 267 N TYR A 26 -1.284 26.814 9.421 1.00 1.00 N ATOM 268 CA TYR A 26 -1.777 27.268 8.127 1.00 1.00 C ATOM 269 C TYR A 26 -0.826 26.840 7.013 1.00 1.00 C ATOM 270 O TYR A 26 -1.245 26.614 5.878 1.00 1.00 O ATOM 271 CB TYR A 26 -1.912 28.792 8.127 1.00 1.00 C ATOM 272 CG TYR A 26 -0.557 29.417 8.355 1.00 1.00 C ATOM 273 CD1 TYR A 26 0.323 29.592 7.279 1.00 1.00 C ATOM 274 CD2 TYR A 26 -0.182 29.830 9.639 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.577 30.179 7.489 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.073 30.417 9.848 1.00 1.00 C ATOM 277 CZ TYR A 26 1.952 30.591 8.772 1.00 1.00 C ATOM 278 OH TYR A 26 3.185 31.174 8.978 1.00 1.00 O ATOM 0 H TYR A 26 -0.862 27.544 9.995 1.00 1.00 H new ATOM 0 HA TYR A 26 -2.753 26.816 7.950 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -2.326 29.131 7.177 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -2.605 29.106 8.907 1.00 1.00 H new ATOM 0 HD1 TYR A 26 0.034 29.274 6.288 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -0.860 29.696 10.469 1.00 1.00 H new ATOM 0 HE1 TYR A 26 2.255 30.314 6.659 1.00 1.00 H new ATOM 0 HE2 TYR A 26 1.362 30.735 10.839 1.00 1.00 H new ATOM 0 HH TYR A 26 3.285 31.402 9.926 1.00 1.00 H new ATOM 288 N ASN A 27 0.455 26.731 7.348 1.00 1.00 N ATOM 289 CA ASN A 27 1.461 26.331 6.370 1.00 1.00 C ATOM 290 C ASN A 27 1.195 24.913 5.875 1.00 1.00 C ATOM 291 O ASN A 27 1.347 24.620 4.689 1.00 1.00 O ATOM 292 CB ASN A 27 2.853 26.399 7.000 1.00 1.00 C ATOM 293 CG ASN A 27 3.899 25.904 6.006 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.593 25.696 4.833 1.00 1.00 O ATOM 295 ND2 ASN A 27 5.123 25.700 6.409 1.00 1.00 N ATOM 0 H ASN A 27 0.820 26.913 8.283 1.00 1.00 H new ATOM 0 HA ASN A 27 1.409 27.014 5.522 1.00 1.00 H new ATOM 0 HB2 ASN A 27 3.077 27.423 7.297 1.00 1.00 H new ATOM 0 HB3 ASN A 27 2.882 25.791 7.904 1.00 1.00 H new ATOM 0 HD21 ASN A 27 5.828 25.368 5.751 1.00 1.00 H new ATOM 0 HD22 ASN A 27 5.375 25.873 7.382 1.00 1.00 H new ATOM 302 N ARG A 28 0.812 24.033 6.794 1.00 1.00 N ATOM 303 CA ARG A 28 0.544 22.644 6.445 1.00 1.00 C ATOM 304 C ARG A 28 -0.656 22.542 5.509 1.00 1.00 C ATOM 305 O ARG A 28 -0.637 21.782 4.540 1.00 1.00 O ATOM 306 CB ARG A 28 0.272 21.833 7.714 1.00 1.00 C ATOM 307 CG ARG A 28 0.074 20.360 7.350 1.00 1.00 C ATOM 308 CD ARG A 28 0.091 19.514 8.624 1.00 1.00 C ATOM 309 NE ARG A 28 1.418 19.537 9.229 1.00 1.00 N ATOM 310 CZ ARG A 28 1.745 18.692 10.202 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.869 17.828 10.637 1.00 1.00 N ATOM 312 NH2 ARG A 28 2.941 18.726 10.722 1.00 1.00 N ATOM 0 H ARG A 28 0.681 24.256 7.781 1.00 1.00 H new ATOM 0 HA ARG A 28 1.420 22.244 5.934 1.00 1.00 H new ATOM 0 HB2 ARG A 28 1.105 21.937 8.410 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -0.615 22.216 8.219 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -0.872 20.228 6.825 1.00 1.00 H new ATOM 0 HG3 ARG A 28 0.863 20.032 6.672 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -0.645 19.895 9.332 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -0.192 18.488 8.391 1.00 1.00 H new ATOM 0 HE ARG A 28 2.107 20.213 8.900 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -0.066 17.801 10.231 1.00 1.00 H new ATOM 0 HH12 ARG A 28 1.119 17.180 11.383 1.00 1.00 H new ATOM 0 HH21 ARG A 28 3.626 19.401 10.382 1.00 1.00 H new ATOM 0 HH22 ARG A 28 3.191 18.077 11.468 1.00 1.00 H new ATOM 326 N ILE A 29 -1.704 23.302 5.810 1.00 1.00 N ATOM 327 CA ILE A 29 -2.913 23.276 4.996 1.00 1.00 C ATOM 328 C ILE A 29 -2.623 23.763 3.580 1.00 1.00 C ATOM 329 O ILE A 29 -3.375 23.474 2.650 1.00 1.00 O ATOM 330 CB ILE A 29 -3.994 24.155 5.630 1.00 1.00 C ATOM 331 CG1 ILE A 29 -4.353 23.602 7.012 1.00 1.00 C ATOM 332 CG2 ILE A 29 -5.242 24.154 4.744 1.00 1.00 C ATOM 333 CD1 ILE A 29 -5.239 24.605 7.752 1.00 1.00 C ATOM 0 H ILE A 29 -1.741 23.939 6.606 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.267 22.246 4.946 1.00 1.00 H new ATOM 0 HB ILE A 29 -3.620 25.174 5.729 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -4.872 22.649 6.910 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -3.446 23.411 7.585 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.010 24.780 5.197 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.989 24.546 3.759 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -5.617 23.135 4.644 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -5.493 24.210 8.735 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -4.704 25.547 7.867 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -6.152 24.774 7.182 1.00 1.00 H new ATOM 345 N ARG A 30 -1.523 24.492 3.416 1.00 1.00 N ATOM 346 CA ARG A 30 -1.148 24.997 2.101 1.00 1.00 C ATOM 347 C ARG A 30 -0.617 23.864 1.231 1.00 1.00 C ATOM 348 O ARG A 30 -0.795 23.866 0.011 1.00 1.00 O ATOM 349 CB ARG A 30 -0.076 26.079 2.241 1.00 1.00 C ATOM 350 CG ARG A 30 0.201 26.703 0.872 1.00 1.00 C ATOM 351 CD ARG A 30 1.182 27.866 1.035 1.00 1.00 C ATOM 352 NE ARG A 30 2.214 27.520 2.007 1.00 1.00 N ATOM 353 CZ ARG A 30 2.890 28.459 2.662 1.00 1.00 C ATOM 354 NH1 ARG A 30 2.607 29.719 2.474 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.828 28.118 3.502 1.00 1.00 N ATOM 0 H ARG A 30 -0.882 24.744 4.169 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.033 25.424 1.629 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.407 26.846 2.942 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.839 25.649 2.648 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.615 25.955 0.196 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.729 27.056 0.426 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.641 28.102 0.075 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.649 28.759 1.362 1.00 1.00 H new ATOM 0 HE ARG A 30 2.421 26.538 2.188 1.00 1.00 H new ATOM 0 HH11 ARG A 30 1.867 29.984 1.824 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.126 30.439 2.977 1.00 1.00 H new ATOM 0 HH21 ARG A 30 4.042 27.132 3.655 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.348 28.837 4.005 1.00 1.00 H new ATOM 369 N ILE A 31 0.015 22.885 1.868 1.00 1.00 N ATOM 370 CA ILE A 31 0.548 21.739 1.144 1.00 1.00 C ATOM 371 C ILE A 31 -0.591 20.919 0.547 1.00 1.00 C ATOM 372 O ILE A 31 -0.495 20.434 -0.580 1.00 1.00 O ATOM 373 CB ILE A 31 1.376 20.863 2.085 1.00 1.00 C ATOM 374 CG1 ILE A 31 2.491 21.702 2.714 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.994 19.707 1.295 1.00 1.00 C ATOM 376 CD1 ILE A 31 3.131 20.927 3.867 1.00 1.00 C ATOM 0 H ILE A 31 0.170 22.862 2.876 1.00 1.00 H new ATOM 0 HA ILE A 31 1.187 22.101 0.338 1.00 1.00 H new ATOM 0 HB ILE A 31 0.733 20.465 2.870 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.244 21.945 1.964 1.00 1.00 H new ATOM 0 HG13 ILE A 31 2.087 22.647 3.078 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.584 19.083 1.966 1.00 1.00 H new ATOM 0 HG22 ILE A 31 1.201 19.109 0.846 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.637 20.105 0.510 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.924 21.527 4.313 1.00 1.00 H new ATOM 0 HD12 ILE A 31 2.375 20.707 4.621 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.550 19.994 3.490 1.00 1.00 H new ATOM 388 N MET A 32 -1.680 20.795 1.300 1.00 1.00 N ATOM 389 CA MET A 32 -2.845 20.056 0.831 1.00 1.00 C ATOM 390 C MET A 32 -3.421 20.706 -0.423 1.00 1.00 C ATOM 391 O MET A 32 -3.968 20.028 -1.292 1.00 1.00 O ATOM 392 CB MET A 32 -3.913 20.024 1.927 1.00 1.00 C ATOM 393 CG MET A 32 -4.992 19.003 1.562 1.00 1.00 C ATOM 394 SD MET A 32 -4.345 17.330 1.806 1.00 1.00 S ATOM 395 CE MET A 32 -5.586 16.461 0.815 1.00 1.00 C ATOM 0 H MET A 32 -1.779 21.195 2.233 1.00 1.00 H new ATOM 0 HA MET A 32 -2.537 19.038 0.590 1.00 1.00 H new ATOM 0 HB2 MET A 32 -3.460 19.763 2.883 1.00 1.00 H new ATOM 0 HB3 MET A 32 -4.358 21.012 2.044 1.00 1.00 H new ATOM 0 HG2 MET A 32 -5.877 19.156 2.180 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.300 19.138 0.525 1.00 1.00 H new ATOM 0 HE1 MET A 32 -5.377 15.391 0.826 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.577 16.641 1.233 1.00 1.00 H new ATOM 0 HE3 MET A 32 -5.553 16.826 -0.211 1.00 1.00 H new ATOM 405 N GLU A 33 -3.286 22.025 -0.510 1.00 1.00 N ATOM 406 CA GLU A 33 -3.792 22.762 -1.662 1.00 1.00 C ATOM 407 C GLU A 33 -3.126 22.278 -2.946 1.00 1.00 C ATOM 408 O GLU A 33 -3.789 22.085 -3.966 1.00 1.00 O ATOM 409 CB GLU A 33 -3.525 24.257 -1.482 1.00 1.00 C ATOM 410 CG GLU A 33 -4.348 25.052 -2.499 1.00 1.00 C ATOM 411 CD GLU A 33 -3.859 26.495 -2.551 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.556 27.035 -1.500 1.00 1.00 O ATOM 413 OE2 GLU A 33 -3.794 27.039 -3.641 1.00 1.00 O ATOM 0 H GLU A 33 -2.833 22.603 0.199 1.00 1.00 H new ATOM 0 HA GLU A 33 -4.866 22.589 -1.736 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -3.785 24.564 -0.469 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.464 24.466 -1.615 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.263 24.595 -3.485 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.403 25.026 -2.225 1.00 1.00 H new ATOM 420 N LEU A 34 -1.810 22.096 -2.896 1.00 1.00 N ATOM 421 CA LEU A 34 -1.065 21.651 -4.068 1.00 1.00 C ATOM 422 C LEU A 34 -1.586 20.301 -4.552 1.00 1.00 C ATOM 423 O LEU A 34 -1.885 20.127 -5.733 1.00 1.00 O ATOM 424 CB LEU A 34 0.425 21.546 -3.723 1.00 1.00 C ATOM 425 CG LEU A 34 1.214 20.919 -4.880 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.913 21.655 -6.191 1.00 1.00 C ATOM 427 CD2 LEU A 34 2.710 21.018 -4.567 1.00 1.00 C ATOM 0 H LEU A 34 -1.241 22.248 -2.063 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.199 22.379 -4.868 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.822 22.537 -3.502 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.552 20.944 -2.823 1.00 1.00 H new ATOM 0 HG LEU A 34 0.922 19.875 -4.993 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.480 21.199 -7.003 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -0.153 21.587 -6.410 1.00 1.00 H new ATOM 0 HD13 LEU A 34 1.198 22.703 -6.094 1.00 1.00 H new ATOM 0 HD21 LEU A 34 3.282 20.575 -5.382 1.00 1.00 H new ATOM 0 HD22 LEU A 34 2.990 22.065 -4.454 1.00 1.00 H new ATOM 0 HD23 LEU A 34 2.924 20.484 -3.641 1.00 1.00 H new ATOM 439 N LEU A 35 -1.683 19.345 -3.634 1.00 1.00 N ATOM 440 CA LEU A 35 -2.155 18.009 -3.984 1.00 1.00 C ATOM 441 C LEU A 35 -3.406 18.089 -4.851 1.00 1.00 C ATOM 442 O LEU A 35 -3.595 17.279 -5.759 1.00 1.00 O ATOM 443 CB LEU A 35 -2.467 17.207 -2.718 1.00 1.00 C ATOM 444 CG LEU A 35 -1.317 17.336 -1.714 1.00 1.00 C ATOM 445 CD1 LEU A 35 -1.575 16.398 -0.533 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.010 16.968 -2.387 1.00 1.00 C ATOM 0 H LEU A 35 -1.444 19.468 -2.650 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.365 17.509 -4.545 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -3.393 17.567 -2.270 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.622 16.158 -2.972 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.258 18.365 -1.360 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -0.760 16.485 0.185 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -2.514 16.670 -0.051 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -1.635 15.370 -0.891 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.822 17.062 -1.666 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -0.038 15.940 -2.747 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.190 17.639 -3.227 1.00 1.00 H new ATOM 458 N SER A 36 -4.269 19.056 -4.556 1.00 1.00 N ATOM 459 CA SER A 36 -5.508 19.215 -5.307 1.00 1.00 C ATOM 460 C SER A 36 -5.219 19.497 -6.777 1.00 1.00 C ATOM 461 O SER A 36 -5.600 18.723 -7.655 1.00 1.00 O ATOM 462 CB SER A 36 -6.331 20.362 -4.720 1.00 1.00 C ATOM 463 OG SER A 36 -7.604 20.400 -5.350 1.00 1.00 O ATOM 0 H SER A 36 -4.134 19.736 -3.808 1.00 1.00 H new ATOM 0 HA SER A 36 -6.072 18.285 -5.234 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.449 20.227 -3.645 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.812 21.309 -4.867 1.00 1.00 H new ATOM 0 HG SER A 36 -8.134 21.134 -4.974 1.00 1.00 H new ATOM 469 N VAL A 37 -4.556 20.619 -7.040 1.00 1.00 N ATOM 470 CA VAL A 37 -4.237 21.002 -8.411 1.00 1.00 C ATOM 471 C VAL A 37 -3.592 19.841 -9.162 1.00 1.00 C ATOM 472 O VAL A 37 -3.992 19.513 -10.278 1.00 1.00 O ATOM 473 CB VAL A 37 -3.286 22.200 -8.409 1.00 1.00 C ATOM 474 CG1 VAL A 37 -2.986 22.615 -9.850 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.941 23.367 -7.667 1.00 1.00 C ATOM 0 H VAL A 37 -4.232 21.274 -6.329 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.165 21.272 -8.915 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.356 21.927 -7.910 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.308 23.469 -9.849 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -2.521 21.783 -10.379 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.915 22.889 -10.350 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.265 24.222 -7.664 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.870 23.641 -8.167 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.155 23.071 -6.640 1.00 1.00 H new ATOM 485 N SER A 38 -2.589 19.226 -8.543 1.00 1.00 N ATOM 486 CA SER A 38 -1.895 18.106 -9.168 1.00 1.00 C ATOM 487 C SER A 38 -1.029 17.369 -8.151 1.00 1.00 C ATOM 488 O SER A 38 -0.563 17.958 -7.176 1.00 1.00 O ATOM 489 CB SER A 38 -1.016 18.611 -10.315 1.00 1.00 C ATOM 490 OG SER A 38 -0.592 17.510 -11.105 1.00 1.00 O ATOM 0 H SER A 38 -2.241 19.481 -7.619 1.00 1.00 H new ATOM 0 HA SER A 38 -2.643 17.415 -9.557 1.00 1.00 H new ATOM 0 HB2 SER A 38 -1.572 19.320 -10.928 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.151 19.142 -9.918 1.00 1.00 H new ATOM 0 HG SER A 38 -0.031 17.832 -11.841 1.00 1.00 H new ATOM 496 N GLU A 39 -0.814 16.080 -8.390 1.00 1.00 N ATOM 497 CA GLU A 39 0.002 15.270 -7.493 1.00 1.00 C ATOM 498 C GLU A 39 1.368 15.915 -7.284 1.00 1.00 C ATOM 499 O GLU A 39 1.739 16.848 -7.997 1.00 1.00 O ATOM 500 CB GLU A 39 0.188 13.868 -8.076 1.00 1.00 C ATOM 501 CG GLU A 39 -1.165 13.154 -8.139 1.00 1.00 C ATOM 502 CD GLU A 39 -2.021 13.755 -9.250 1.00 1.00 C ATOM 503 OE1 GLU A 39 -1.475 14.045 -10.301 1.00 1.00 O ATOM 504 OE2 GLU A 39 -3.211 13.915 -9.032 1.00 1.00 O ATOM 0 H GLU A 39 -1.191 15.576 -9.193 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.509 15.201 -6.533 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.623 13.933 -9.073 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.884 13.297 -7.461 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -1.016 12.089 -8.319 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -1.679 13.246 -7.182 1.00 1.00 H new ATOM 511 N ALA A 40 2.115 15.409 -6.308 1.00 1.00 N ATOM 512 CA ALA A 40 3.443 15.939 -6.016 1.00 1.00 C ATOM 513 C ALA A 40 4.291 14.898 -5.292 1.00 1.00 C ATOM 514 O ALA A 40 3.842 14.281 -4.326 1.00 1.00 O ATOM 515 CB ALA A 40 3.325 17.193 -5.147 1.00 1.00 C ATOM 0 H ALA A 40 1.826 14.636 -5.708 1.00 1.00 H new ATOM 0 HA ALA A 40 3.926 16.192 -6.960 1.00 1.00 H new ATOM 0 HB1 ALA A 40 4.320 17.583 -4.933 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.745 17.949 -5.676 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.825 16.942 -4.211 1.00 1.00 H new ATOM 521 N SER A 41 5.520 14.711 -5.762 1.00 1.00 N ATOM 522 CA SER A 41 6.424 13.747 -5.146 1.00 1.00 C ATOM 523 C SER A 41 6.993 14.303 -3.845 1.00 1.00 C ATOM 524 O SER A 41 6.794 15.474 -3.523 1.00 1.00 O ATOM 525 CB SER A 41 7.570 13.416 -6.104 1.00 1.00 C ATOM 526 OG SER A 41 8.338 12.348 -5.570 1.00 1.00 O ATOM 0 H SER A 41 5.911 15.210 -6.561 1.00 1.00 H new ATOM 0 HA SER A 41 5.861 12.840 -4.927 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.174 13.140 -7.081 1.00 1.00 H new ATOM 0 HB3 SER A 41 8.200 14.293 -6.252 1.00 1.00 H new ATOM 0 HG SER A 41 9.071 12.134 -6.184 1.00 1.00 H new ATOM 532 N VAL A 42 7.690 13.457 -3.095 1.00 1.00 N ATOM 533 CA VAL A 42 8.266 13.881 -1.824 1.00 1.00 C ATOM 534 C VAL A 42 9.216 15.058 -2.026 1.00 1.00 C ATOM 535 O VAL A 42 9.053 16.109 -1.407 1.00 1.00 O ATOM 536 CB VAL A 42 9.000 12.713 -1.157 1.00 1.00 C ATOM 537 CG1 VAL A 42 10.065 12.136 -2.098 1.00 1.00 C ATOM 538 CG2 VAL A 42 9.659 13.200 0.137 1.00 1.00 C ATOM 0 H VAL A 42 7.869 12.483 -3.341 1.00 1.00 H new ATOM 0 HA VAL A 42 7.455 14.204 -1.171 1.00 1.00 H new ATOM 0 HB VAL A 42 8.280 11.927 -0.929 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.575 11.308 -1.606 1.00 1.00 H new ATOM 0 HG12 VAL A 42 9.589 11.778 -3.011 1.00 1.00 H new ATOM 0 HG13 VAL A 42 10.789 12.912 -2.347 1.00 1.00 H new ATOM 0 HG21 VAL A 42 10.182 12.371 0.613 1.00 1.00 H new ATOM 0 HG22 VAL A 42 10.370 13.993 -0.093 1.00 1.00 H new ATOM 0 HG23 VAL A 42 8.894 13.583 0.813 1.00 1.00 H new ATOM 548 N GLY A 43 10.219 14.873 -2.879 1.00 1.00 N ATOM 549 CA GLY A 43 11.198 15.924 -3.129 1.00 1.00 C ATOM 550 C GLY A 43 10.556 17.121 -3.823 1.00 1.00 C ATOM 551 O GLY A 43 10.850 18.270 -3.496 1.00 1.00 O ATOM 0 H GLY A 43 10.374 14.013 -3.404 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.643 16.242 -2.186 1.00 1.00 H new ATOM 0 HA3 GLY A 43 12.006 15.532 -3.747 1.00 1.00 H new ATOM 555 N HIS A 44 9.688 16.845 -4.790 1.00 1.00 N ATOM 556 CA HIS A 44 9.023 17.909 -5.532 1.00 1.00 C ATOM 557 C HIS A 44 8.458 18.961 -4.581 1.00 1.00 C ATOM 558 O HIS A 44 8.340 20.132 -4.939 1.00 1.00 O ATOM 559 CB HIS A 44 7.891 17.321 -6.378 1.00 1.00 C ATOM 560 CG HIS A 44 7.176 18.428 -7.102 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.478 19.419 -6.431 1.00 1.00 N ATOM 562 CD2 HIS A 44 7.042 18.714 -8.439 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.961 20.247 -7.354 1.00 1.00 C ATOM 564 NE2 HIS A 44 6.273 19.865 -8.595 1.00 1.00 N ATOM 0 H HIS A 44 9.430 15.901 -5.077 1.00 1.00 H new ATOM 0 HA HIS A 44 9.756 18.386 -6.182 1.00 1.00 H new ATOM 0 HB2 HIS A 44 8.293 16.604 -7.094 1.00 1.00 H new ATOM 0 HB3 HIS A 44 7.192 16.778 -5.742 1.00 1.00 H new ATOM 0 HD2 HIS A 44 7.468 18.135 -9.245 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.365 21.117 -7.121 1.00 1.00 H new ATOM 0 HE2 HIS A 44 6.006 20.318 -9.469 1.00 1.00 H new ATOM 573 N ILE A 45 8.102 18.533 -3.374 1.00 1.00 N ATOM 574 CA ILE A 45 7.538 19.449 -2.389 1.00 1.00 C ATOM 575 C ILE A 45 8.628 20.338 -1.795 1.00 1.00 C ATOM 576 O ILE A 45 8.376 21.493 -1.452 1.00 1.00 O ATOM 577 CB ILE A 45 6.842 18.654 -1.280 1.00 1.00 C ATOM 578 CG1 ILE A 45 5.601 17.965 -1.855 1.00 1.00 C ATOM 579 CG2 ILE A 45 6.415 19.592 -0.146 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.114 16.891 -0.879 1.00 1.00 C ATOM 0 H ILE A 45 8.193 17.568 -3.057 1.00 1.00 H new ATOM 0 HA ILE A 45 6.807 20.088 -2.884 1.00 1.00 H new ATOM 0 HB ILE A 45 7.535 17.910 -0.887 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.813 18.698 -2.029 1.00 1.00 H new ATOM 0 HG13 ILE A 45 5.836 17.515 -2.820 1.00 1.00 H new ATOM 0 HG21 ILE A 45 5.921 19.016 0.636 1.00 1.00 H new ATOM 0 HG22 ILE A 45 7.294 20.087 0.267 1.00 1.00 H new ATOM 0 HG23 ILE A 45 5.726 20.342 -0.534 1.00 1.00 H new ATOM 0 HD11 ILE A 45 4.231 16.401 -1.288 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.901 16.153 -0.728 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.862 17.354 0.075 1.00 1.00 H new ATOM 592 N SER A 46 9.833 19.797 -1.650 1.00 1.00 N ATOM 593 CA SER A 46 10.933 20.558 -1.070 1.00 1.00 C ATOM 594 C SER A 46 10.982 21.973 -1.642 1.00 1.00 C ATOM 595 O SER A 46 10.976 22.953 -0.899 1.00 1.00 O ATOM 596 CB SER A 46 12.260 19.849 -1.348 1.00 1.00 C ATOM 597 OG SER A 46 13.275 20.406 -0.526 1.00 1.00 O ATOM 0 H SER A 46 10.071 18.844 -1.923 1.00 1.00 H new ATOM 0 HA SER A 46 10.770 20.624 0.006 1.00 1.00 H new ATOM 0 HB2 SER A 46 12.163 18.781 -1.151 1.00 1.00 H new ATOM 0 HB3 SER A 46 12.529 19.956 -2.399 1.00 1.00 H new ATOM 0 HG SER A 46 12.956 20.456 0.399 1.00 1.00 H new ATOM 603 N HIS A 47 11.047 22.070 -2.966 1.00 1.00 N ATOM 604 CA HIS A 47 11.120 23.369 -3.624 1.00 1.00 C ATOM 605 C HIS A 47 9.817 24.145 -3.454 1.00 1.00 C ATOM 606 O HIS A 47 9.800 25.370 -3.566 1.00 1.00 O ATOM 607 CB HIS A 47 11.412 23.183 -5.115 1.00 1.00 C ATOM 608 CG HIS A 47 12.831 22.716 -5.297 1.00 1.00 C ATOM 609 ND1 HIS A 47 13.141 21.516 -5.917 1.00 1.00 N ATOM 610 CD2 HIS A 47 14.033 23.273 -4.936 1.00 1.00 C ATOM 611 CE1 HIS A 47 14.479 21.388 -5.909 1.00 1.00 C ATOM 612 NE2 HIS A 47 15.073 22.432 -5.323 1.00 1.00 N ATOM 0 H HIS A 47 11.051 21.271 -3.600 1.00 1.00 H new ATOM 0 HA HIS A 47 11.925 23.938 -3.159 1.00 1.00 H new ATOM 0 HB2 HIS A 47 10.722 22.456 -5.543 1.00 1.00 H new ATOM 0 HB3 HIS A 47 11.257 24.122 -5.646 1.00 1.00 H new ATOM 0 HD2 HIS A 47 14.153 24.219 -4.429 1.00 1.00 H new ATOM 0 HE1 HIS A 47 15.009 20.544 -6.325 1.00 1.00 H new ATOM 0 HE2 HIS A 47 16.073 22.581 -5.188 1.00 1.00 H new ATOM 621 N GLN A 48 8.726 23.431 -3.197 1.00 1.00 N ATOM 622 CA GLN A 48 7.430 24.082 -3.031 1.00 1.00 C ATOM 623 C GLN A 48 7.427 24.960 -1.784 1.00 1.00 C ATOM 624 O GLN A 48 6.679 25.933 -1.701 1.00 1.00 O ATOM 625 CB GLN A 48 6.321 23.032 -2.920 1.00 1.00 C ATOM 626 CG GLN A 48 4.959 23.698 -3.133 1.00 1.00 C ATOM 627 CD GLN A 48 4.773 24.053 -4.605 1.00 1.00 C ATOM 628 OE1 GLN A 48 5.086 23.248 -5.482 1.00 1.00 O ATOM 629 NE2 GLN A 48 4.275 25.214 -4.929 1.00 1.00 N ATOM 0 H GLN A 48 8.711 22.416 -3.100 1.00 1.00 H new ATOM 0 HA GLN A 48 7.248 24.708 -3.905 1.00 1.00 H new ATOM 0 HB2 GLN A 48 6.473 22.248 -3.662 1.00 1.00 H new ATOM 0 HB3 GLN A 48 6.355 22.555 -1.940 1.00 1.00 H new ATOM 0 HG2 GLN A 48 4.163 23.027 -2.809 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.886 24.598 -2.522 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.016 25.879 -4.200 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.144 25.457 -5.911 1.00 1.00 H new ATOM 638 N LEU A 49 8.271 24.614 -0.817 1.00 1.00 N ATOM 639 CA LEU A 49 8.357 25.385 0.417 1.00 1.00 C ATOM 640 C LEU A 49 9.627 25.034 1.186 1.00 1.00 C ATOM 641 O LEU A 49 9.585 24.793 2.392 1.00 1.00 O ATOM 642 CB LEU A 49 7.129 25.104 1.294 1.00 1.00 C ATOM 643 CG LEU A 49 6.977 26.186 2.381 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.182 27.384 1.847 1.00 1.00 C ATOM 645 CD2 LEU A 49 6.229 25.616 3.591 1.00 1.00 C ATOM 0 H LEU A 49 8.900 23.812 -0.863 1.00 1.00 H new ATOM 0 HA LEU A 49 8.387 26.444 0.160 1.00 1.00 H new ATOM 0 HB2 LEU A 49 6.233 25.075 0.675 1.00 1.00 H new ATOM 0 HB3 LEU A 49 7.226 24.124 1.761 1.00 1.00 H new ATOM 0 HG LEU A 49 7.977 26.509 2.672 1.00 1.00 H new ATOM 0 HD11 LEU A 49 6.087 28.136 2.631 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.703 27.815 0.992 1.00 1.00 H new ATOM 0 HD13 LEU A 49 5.190 27.054 1.538 1.00 1.00 H new ATOM 0 HD21 LEU A 49 6.127 26.389 4.353 1.00 1.00 H new ATOM 0 HD22 LEU A 49 5.240 25.279 3.281 1.00 1.00 H new ATOM 0 HD23 LEU A 49 6.787 24.774 4.000 1.00 1.00 H new ATOM 657 N ASN A 50 10.755 25.025 0.485 1.00 1.00 N ATOM 658 CA ASN A 50 12.037 24.726 1.112 1.00 1.00 C ATOM 659 C ASN A 50 11.985 23.395 1.858 1.00 1.00 C ATOM 660 O ASN A 50 11.391 22.430 1.379 1.00 1.00 O ATOM 661 CB ASN A 50 12.416 25.851 2.080 1.00 1.00 C ATOM 662 CG ASN A 50 13.907 25.794 2.401 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.441 26.702 3.038 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.613 24.774 1.997 1.00 1.00 N ATOM 0 H ASN A 50 10.808 25.221 -0.515 1.00 1.00 H new ATOM 0 HA ASN A 50 12.792 24.649 0.329 1.00 1.00 H new ATOM 0 HB2 ASN A 50 12.168 26.817 1.640 1.00 1.00 H new ATOM 0 HB3 ASN A 50 11.836 25.761 2.998 1.00 1.00 H new ATOM 0 HD21 ASN A 50 15.610 24.728 2.209 1.00 1.00 H new ATOM 0 HD22 ASN A 50 14.168 24.023 1.469 1.00 1.00 H new ATOM 671 N LEU A 51 12.641 23.336 3.013 1.00 1.00 N ATOM 672 CA LEU A 51 12.700 22.101 3.788 1.00 1.00 C ATOM 673 C LEU A 51 13.217 20.962 2.911 1.00 1.00 C ATOM 674 O LEU A 51 13.607 21.178 1.764 1.00 1.00 O ATOM 675 CB LEU A 51 11.310 21.759 4.343 1.00 1.00 C ATOM 676 CG LEU A 51 11.038 22.560 5.621 1.00 1.00 C ATOM 677 CD1 LEU A 51 11.182 24.055 5.334 1.00 1.00 C ATOM 678 CD2 LEU A 51 9.620 22.267 6.116 1.00 1.00 C ATOM 0 H LEU A 51 13.136 24.124 3.431 1.00 1.00 H new ATOM 0 HA LEU A 51 13.384 22.238 4.625 1.00 1.00 H new ATOM 0 HB2 LEU A 51 10.548 21.982 3.597 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.247 20.691 4.554 1.00 1.00 H new ATOM 0 HG LEU A 51 11.757 22.271 6.387 1.00 1.00 H new ATOM 0 HD11 LEU A 51 10.988 24.621 6.245 1.00 1.00 H new ATOM 0 HD12 LEU A 51 12.194 24.263 4.986 1.00 1.00 H new ATOM 0 HD13 LEU A 51 10.467 24.348 4.565 1.00 1.00 H new ATOM 0 HD21 LEU A 51 9.427 22.837 7.025 1.00 1.00 H new ATOM 0 HD22 LEU A 51 8.900 22.553 5.349 1.00 1.00 H new ATOM 0 HD23 LEU A 51 9.521 21.202 6.327 1.00 1.00 H new ATOM 690 N SER A 52 13.240 19.753 3.469 1.00 1.00 N ATOM 691 CA SER A 52 13.737 18.572 2.759 1.00 1.00 C ATOM 692 C SER A 52 12.722 17.437 2.831 1.00 1.00 C ATOM 693 O SER A 52 11.557 17.649 3.164 1.00 1.00 O ATOM 694 CB SER A 52 15.052 18.111 3.388 1.00 1.00 C ATOM 695 OG SER A 52 14.777 17.399 4.586 1.00 1.00 O ATOM 0 H SER A 52 12.918 19.563 4.418 1.00 1.00 H new ATOM 0 HA SER A 52 13.898 18.838 1.714 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.598 17.475 2.691 1.00 1.00 H new ATOM 0 HB3 SER A 52 15.688 18.971 3.600 1.00 1.00 H new ATOM 0 HG SER A 52 15.522 17.513 5.213 1.00 1.00 H new ATOM 701 N GLN A 53 13.173 16.230 2.499 1.00 1.00 N ATOM 702 CA GLN A 53 12.297 15.066 2.513 1.00 1.00 C ATOM 703 C GLN A 53 12.000 14.627 3.943 1.00 1.00 C ATOM 704 O GLN A 53 10.882 14.218 4.258 1.00 1.00 O ATOM 705 CB GLN A 53 12.953 13.913 1.749 1.00 1.00 C ATOM 706 CG GLN A 53 13.579 14.449 0.460 1.00 1.00 C ATOM 707 CD GLN A 53 14.014 13.289 -0.430 1.00 1.00 C ATOM 708 OE1 GLN A 53 13.545 13.164 -1.562 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.887 12.427 0.016 1.00 1.00 N ATOM 0 H GLN A 53 14.134 16.035 2.219 1.00 1.00 H new ATOM 0 HA GLN A 53 11.358 15.338 2.031 1.00 1.00 H new ATOM 0 HB2 GLN A 53 13.716 13.440 2.367 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.212 13.148 1.516 1.00 1.00 H new ATOM 0 HG2 GLN A 53 12.861 15.075 -0.070 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.437 15.078 0.697 1.00 1.00 H new ATOM 0 HE21 GLN A 53 15.274 12.532 0.954 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.182 11.648 -0.573 1.00 1.00 H new ATOM 718 N SER A 54 13.011 14.704 4.803 1.00 1.00 N ATOM 719 CA SER A 54 12.849 14.299 6.194 1.00 1.00 C ATOM 720 C SER A 54 11.596 14.923 6.799 1.00 1.00 C ATOM 721 O SER A 54 10.847 14.263 7.518 1.00 1.00 O ATOM 722 CB SER A 54 14.073 14.727 7.006 1.00 1.00 C ATOM 723 OG SER A 54 14.353 16.096 6.753 1.00 1.00 O ATOM 0 H SER A 54 13.944 15.040 4.563 1.00 1.00 H new ATOM 0 HA SER A 54 12.749 13.214 6.224 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.890 14.573 8.069 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.933 14.113 6.738 1.00 1.00 H new ATOM 0 HG SER A 54 14.365 16.254 5.786 1.00 1.00 H new ATOM 729 N ASN A 55 11.385 16.206 6.519 1.00 1.00 N ATOM 730 CA ASN A 55 10.232 16.916 7.060 1.00 1.00 C ATOM 731 C ASN A 55 8.933 16.372 6.474 1.00 1.00 C ATOM 732 O ASN A 55 7.946 16.198 7.189 1.00 1.00 O ATOM 733 CB ASN A 55 10.350 18.410 6.750 1.00 1.00 C ATOM 734 CG ASN A 55 11.606 18.978 7.400 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.534 19.391 6.705 1.00 1.00 O ATOM 736 ND2 ASN A 55 11.695 19.019 8.702 1.00 1.00 N ATOM 0 H ASN A 55 11.992 16.771 5.925 1.00 1.00 H new ATOM 0 HA ASN A 55 10.214 16.766 8.140 1.00 1.00 H new ATOM 0 HB2 ASN A 55 10.387 18.565 5.672 1.00 1.00 H new ATOM 0 HB3 ASN A 55 9.470 18.937 7.118 1.00 1.00 H new ATOM 0 HD21 ASN A 55 12.534 19.394 9.144 1.00 1.00 H new ATOM 0 HD22 ASN A 55 10.925 18.676 9.277 1.00 1.00 H new ATOM 743 N VAL A 56 8.934 16.118 5.169 1.00 1.00 N ATOM 744 CA VAL A 56 7.742 15.607 4.500 1.00 1.00 C ATOM 745 C VAL A 56 7.430 14.189 4.965 1.00 1.00 C ATOM 746 O VAL A 56 6.274 13.848 5.214 1.00 1.00 O ATOM 747 CB VAL A 56 7.946 15.617 2.984 1.00 1.00 C ATOM 748 CG1 VAL A 56 6.725 15.001 2.297 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.122 17.060 2.507 1.00 1.00 C ATOM 0 H VAL A 56 9.739 16.256 4.558 1.00 1.00 H new ATOM 0 HA VAL A 56 6.902 16.253 4.756 1.00 1.00 H new ATOM 0 HB VAL A 56 8.834 15.036 2.733 1.00 1.00 H new ATOM 0 HG11 VAL A 56 6.872 15.009 1.217 1.00 1.00 H new ATOM 0 HG12 VAL A 56 6.595 13.974 2.638 1.00 1.00 H new ATOM 0 HG13 VAL A 56 5.836 15.581 2.546 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.268 17.071 1.427 1.00 1.00 H new ATOM 0 HG22 VAL A 56 7.233 17.638 2.759 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.991 17.501 2.995 1.00 1.00 H new ATOM 759 N SER A 57 8.467 13.366 5.082 1.00 1.00 N ATOM 760 CA SER A 57 8.286 11.986 5.518 1.00 1.00 C ATOM 761 C SER A 57 7.598 11.945 6.878 1.00 1.00 C ATOM 762 O SER A 57 6.660 11.175 7.088 1.00 1.00 O ATOM 763 CB SER A 57 9.642 11.285 5.606 1.00 1.00 C ATOM 764 OG SER A 57 10.447 11.932 6.581 1.00 1.00 O ATOM 0 H SER A 57 9.433 13.627 4.883 1.00 1.00 H new ATOM 0 HA SER A 57 7.660 11.470 4.790 1.00 1.00 H new ATOM 0 HB2 SER A 57 9.505 10.236 5.870 1.00 1.00 H new ATOM 0 HB3 SER A 57 10.139 11.307 4.636 1.00 1.00 H new ATOM 0 HG SER A 57 10.268 12.895 6.566 1.00 1.00 H new ATOM 770 N HIS A 58 8.070 12.778 7.800 1.00 1.00 N ATOM 771 CA HIS A 58 7.497 12.827 9.139 1.00 1.00 C ATOM 772 C HIS A 58 6.062 13.345 9.093 1.00 1.00 C ATOM 773 O HIS A 58 5.234 12.973 9.923 1.00 1.00 O ATOM 774 CB HIS A 58 8.341 13.736 10.035 1.00 1.00 C ATOM 775 CG HIS A 58 9.677 13.093 10.285 1.00 1.00 C ATOM 776 ND1 HIS A 58 10.555 13.565 11.247 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.297 12.010 9.710 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.644 12.777 11.223 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.540 11.813 10.305 1.00 1.00 N ATOM 0 H HIS A 58 8.843 13.425 7.645 1.00 1.00 H new ATOM 0 HA HIS A 58 7.492 11.816 9.547 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.476 14.708 9.561 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.827 13.911 10.980 1.00 1.00 H new ATOM 0 HD2 HIS A 58 9.883 11.404 8.917 1.00 1.00 H new ATOM 0 HE1 HIS A 58 12.500 12.908 11.869 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.224 11.088 10.087 1.00 1.00 H new ATOM 788 N GLN A 59 5.775 14.204 8.120 1.00 1.00 N ATOM 789 CA GLN A 59 4.435 14.762 7.983 1.00 1.00 C ATOM 790 C GLN A 59 3.456 13.694 7.506 1.00 1.00 C ATOM 791 O GLN A 59 2.570 13.274 8.250 1.00 1.00 O ATOM 792 CB GLN A 59 4.455 15.921 6.985 1.00 1.00 C ATOM 793 CG GLN A 59 3.043 16.493 6.835 1.00 1.00 C ATOM 794 CD GLN A 59 3.090 17.791 6.036 1.00 1.00 C ATOM 795 OE1 GLN A 59 3.424 18.844 6.580 1.00 1.00 O ATOM 796 NE2 GLN A 59 2.772 17.779 4.770 1.00 1.00 N ATOM 0 H GLN A 59 6.445 14.526 7.422 1.00 1.00 H new ATOM 0 HA GLN A 59 4.110 15.126 8.958 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.139 16.698 7.328 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.823 15.576 6.019 1.00 1.00 H new ATOM 0 HG2 GLN A 59 2.400 15.770 6.333 1.00 1.00 H new ATOM 0 HG3 GLN A 59 2.609 16.677 7.818 1.00 1.00 H new ATOM 0 HE21 GLN A 59 2.496 16.905 4.322 1.00 1.00 H new ATOM 0 HE22 GLN A 59 2.800 18.643 4.229 1.00 1.00 H new ATOM 805 N LEU A 60 3.617 13.270 6.257 1.00 1.00 N ATOM 806 CA LEU A 60 2.734 12.260 5.681 1.00 1.00 C ATOM 807 C LEU A 60 2.501 11.116 6.664 1.00 1.00 C ATOM 808 O LEU A 60 1.567 10.331 6.503 1.00 1.00 O ATOM 809 CB LEU A 60 3.337 11.701 4.389 1.00 1.00 C ATOM 810 CG LEU A 60 3.667 12.837 3.415 1.00 1.00 C ATOM 811 CD1 LEU A 60 4.414 12.257 2.212 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.379 13.527 2.943 1.00 1.00 C ATOM 0 H LEU A 60 4.345 13.607 5.627 1.00 1.00 H new ATOM 0 HA LEU A 60 1.779 12.737 5.461 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.241 11.136 4.617 1.00 1.00 H new ATOM 0 HB3 LEU A 60 2.636 11.008 3.924 1.00 1.00 H new ATOM 0 HG LEU A 60 4.290 13.576 3.919 1.00 1.00 H new ATOM 0 HD11 LEU A 60 4.654 13.057 1.512 1.00 1.00 H new ATOM 0 HD12 LEU A 60 5.335 11.782 2.550 1.00 1.00 H new ATOM 0 HD13 LEU A 60 3.786 11.517 1.716 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.630 14.332 2.252 1.00 1.00 H new ATOM 0 HD22 LEU A 60 1.741 12.801 2.439 1.00 1.00 H new ATOM 0 HD23 LEU A 60 1.851 13.939 3.803 1.00 1.00 H new ATOM 824 N LYS A 61 3.350 11.028 7.683 1.00 1.00 N ATOM 825 CA LYS A 61 3.215 9.977 8.684 1.00 1.00 C ATOM 826 C LYS A 61 2.051 10.275 9.625 1.00 1.00 C ATOM 827 O LYS A 61 1.246 9.395 9.929 1.00 1.00 O ATOM 828 CB LYS A 61 4.509 9.860 9.497 1.00 1.00 C ATOM 829 CG LYS A 61 4.503 8.577 10.350 1.00 1.00 C ATOM 830 CD LYS A 61 5.025 7.375 9.542 1.00 1.00 C ATOM 831 CE LYS A 61 6.555 7.304 9.605 1.00 1.00 C ATOM 832 NZ LYS A 61 7.046 6.316 8.602 1.00 1.00 N ATOM 0 H LYS A 61 4.131 11.665 7.836 1.00 1.00 H new ATOM 0 HA LYS A 61 3.020 9.037 8.169 1.00 1.00 H new ATOM 0 HB2 LYS A 61 5.367 9.852 8.825 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.619 10.731 10.143 1.00 1.00 H new ATOM 0 HG2 LYS A 61 5.123 8.722 11.235 1.00 1.00 H new ATOM 0 HG3 LYS A 61 3.491 8.373 10.699 1.00 1.00 H new ATOM 0 HD2 LYS A 61 4.597 6.453 9.935 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.702 7.460 8.504 1.00 1.00 H new ATOM 0 HE2 LYS A 61 6.984 8.286 9.405 1.00 1.00 H new ATOM 0 HE3 LYS A 61 6.876 7.013 10.605 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 8.084 6.266 8.643 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.646 5.379 8.813 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.751 6.612 7.650 1.00 1.00 H new ATOM 846 N LEU A 62 1.968 11.521 10.082 1.00 1.00 N ATOM 847 CA LEU A 62 0.895 11.918 10.988 1.00 1.00 C ATOM 848 C LEU A 62 -0.459 11.823 10.292 1.00 1.00 C ATOM 849 O LEU A 62 -1.441 11.376 10.885 1.00 1.00 O ATOM 850 CB LEU A 62 1.111 13.352 11.475 1.00 1.00 C ATOM 851 CG LEU A 62 2.565 13.544 11.914 1.00 1.00 C ATOM 852 CD1 LEU A 62 2.772 15.000 12.340 1.00 1.00 C ATOM 853 CD2 LEU A 62 2.882 12.613 13.089 1.00 1.00 C ATOM 0 H LEU A 62 2.623 12.266 9.843 1.00 1.00 H new ATOM 0 HA LEU A 62 0.908 11.240 11.841 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.867 14.055 10.679 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.440 13.567 12.307 1.00 1.00 H new ATOM 0 HG LEU A 62 3.230 13.305 11.084 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.806 15.144 12.654 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.553 15.659 11.500 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.105 15.235 13.169 1.00 1.00 H new ATOM 0 HD21 LEU A 62 3.918 12.755 13.396 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.221 12.843 13.924 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.733 11.577 12.783 1.00 1.00 H new ATOM 865 N LEU A 63 -0.504 12.239 9.030 1.00 1.00 N ATOM 866 CA LEU A 63 -1.747 12.185 8.268 1.00 1.00 C ATOM 867 C LEU A 63 -2.151 10.732 8.042 1.00 1.00 C ATOM 868 O LEU A 63 -3.336 10.398 8.045 1.00 1.00 O ATOM 869 CB LEU A 63 -1.571 12.895 6.921 1.00 1.00 C ATOM 870 CG LEU A 63 -1.597 14.421 7.098 1.00 1.00 C ATOM 871 CD1 LEU A 63 -3.007 14.924 7.447 1.00 1.00 C ATOM 872 CD2 LEU A 63 -0.609 14.828 8.195 1.00 1.00 C ATOM 0 H LEU A 63 0.295 12.613 8.518 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.531 12.691 8.832 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.627 12.594 6.467 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.364 12.590 6.238 1.00 1.00 H new ATOM 0 HG LEU A 63 -1.306 14.878 6.152 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -2.988 16.007 7.565 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -3.697 14.658 6.646 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -3.338 14.463 8.378 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -0.629 15.911 8.319 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -0.890 14.350 9.133 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.396 14.513 7.914 1.00 1.00 H new ATOM 884 N LYS A 64 -1.156 9.872 7.850 1.00 1.00 N ATOM 885 CA LYS A 64 -1.418 8.454 7.633 1.00 1.00 C ATOM 886 C LYS A 64 -2.370 7.916 8.695 1.00 1.00 C ATOM 887 O LYS A 64 -3.314 7.188 8.385 1.00 1.00 O ATOM 888 CB LYS A 64 -0.105 7.669 7.683 1.00 1.00 C ATOM 889 CG LYS A 64 -0.342 6.250 7.164 1.00 1.00 C ATOM 890 CD LYS A 64 0.924 5.415 7.363 1.00 1.00 C ATOM 891 CE LYS A 64 0.761 4.067 6.658 1.00 1.00 C ATOM 892 NZ LYS A 64 0.565 4.291 5.197 1.00 1.00 N ATOM 0 H LYS A 64 -0.169 10.129 7.840 1.00 1.00 H new ATOM 0 HA LYS A 64 -1.879 8.335 6.653 1.00 1.00 H new ATOM 0 HB2 LYS A 64 0.653 8.167 7.079 1.00 1.00 H new ATOM 0 HB3 LYS A 64 0.273 7.636 8.705 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.178 5.793 7.693 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -0.610 6.278 6.108 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.789 5.945 6.963 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.108 5.262 8.426 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.642 3.447 6.827 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.092 3.529 7.072 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 0.917 3.467 4.669 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 -0.447 4.423 4.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 1.089 5.140 4.903 1.00 1.00 H new ATOM 906 N SER A 65 -2.117 8.278 9.948 1.00 1.00 N ATOM 907 CA SER A 65 -2.959 7.826 11.049 1.00 1.00 C ATOM 908 C SER A 65 -4.420 8.172 10.782 1.00 1.00 C ATOM 909 O SER A 65 -5.296 7.312 10.861 1.00 1.00 O ATOM 910 CB SER A 65 -2.508 8.480 12.356 1.00 1.00 C ATOM 911 OG SER A 65 -3.549 8.379 13.318 1.00 1.00 O ATOM 0 H SER A 65 -1.341 8.879 10.225 1.00 1.00 H new ATOM 0 HA SER A 65 -2.863 6.744 11.134 1.00 1.00 H new ATOM 0 HB2 SER A 65 -1.606 7.993 12.727 1.00 1.00 H new ATOM 0 HB3 SER A 65 -2.257 9.527 12.184 1.00 1.00 H new ATOM 0 HG SER A 65 -3.261 8.796 14.157 1.00 1.00 H new ATOM 917 N VAL A 66 -4.673 9.436 10.455 1.00 1.00 N ATOM 918 CA VAL A 66 -6.031 9.882 10.167 1.00 1.00 C ATOM 919 C VAL A 66 -6.466 9.403 8.787 1.00 1.00 C ATOM 920 O VAL A 66 -7.653 9.410 8.460 1.00 1.00 O ATOM 921 CB VAL A 66 -6.103 11.409 10.229 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.549 11.860 10.020 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.612 11.886 11.596 1.00 1.00 C ATOM 0 H VAL A 66 -3.962 10.164 10.383 1.00 1.00 H new ATOM 0 HA VAL A 66 -6.702 9.459 10.915 1.00 1.00 H new ATOM 0 HB VAL A 66 -5.474 11.835 9.448 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.601 12.948 10.064 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.899 11.519 9.046 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -8.179 11.435 10.801 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -5.663 12.974 11.642 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -6.241 11.460 12.378 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -4.581 11.564 11.745 1.00 1.00 H new ATOM 933 N HIS A 67 -5.496 8.977 7.985 1.00 1.00 N ATOM 934 CA HIS A 67 -5.784 8.482 6.644 1.00 1.00 C ATOM 935 C HIS A 67 -6.474 9.555 5.808 1.00 1.00 C ATOM 936 O HIS A 67 -7.225 9.245 4.882 1.00 1.00 O ATOM 937 CB HIS A 67 -6.680 7.244 6.728 1.00 1.00 C ATOM 938 CG HIS A 67 -6.728 6.564 5.388 1.00 1.00 C ATOM 939 ND1 HIS A 67 -5.617 5.949 4.832 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.744 6.395 4.479 1.00 1.00 C ATOM 941 CE1 HIS A 67 -5.986 5.446 3.640 1.00 1.00 C ATOM 942 NE2 HIS A 67 -7.272 5.690 3.375 1.00 1.00 N ATOM 0 H HIS A 67 -4.508 8.964 8.239 1.00 1.00 H new ATOM 0 HA HIS A 67 -4.841 8.219 6.165 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -6.298 6.556 7.482 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -7.685 7.530 7.038 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.755 6.754 4.602 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -5.323 4.910 2.978 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -7.796 5.418 2.543 1.00 1.00 H new ATOM 951 N LEU A 68 -6.219 10.817 6.137 1.00 1.00 N ATOM 952 CA LEU A 68 -6.825 11.924 5.405 1.00 1.00 C ATOM 953 C LEU A 68 -6.270 11.967 3.980 1.00 1.00 C ATOM 954 O LEU A 68 -6.815 12.642 3.107 1.00 1.00 O ATOM 955 CB LEU A 68 -6.543 13.240 6.157 1.00 1.00 C ATOM 956 CG LEU A 68 -7.742 14.196 6.093 1.00 1.00 C ATOM 957 CD1 LEU A 68 -7.417 15.461 6.892 1.00 1.00 C ATOM 958 CD2 LEU A 68 -8.046 14.568 4.639 1.00 1.00 C ATOM 0 H LEU A 68 -5.602 11.098 6.899 1.00 1.00 H new ATOM 0 HA LEU A 68 -7.904 11.786 5.340 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -6.307 13.021 7.198 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.667 13.725 5.727 1.00 1.00 H new ATOM 0 HG LEU A 68 -8.617 13.705 6.518 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.265 16.145 6.851 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -7.216 15.194 7.930 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -6.539 15.945 6.465 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -8.899 15.246 4.608 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.177 15.057 4.199 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -8.279 13.666 4.074 1.00 1.00 H new ATOM 970 N VAL A 69 -5.187 11.228 3.749 1.00 1.00 N ATOM 971 CA VAL A 69 -4.552 11.165 2.431 1.00 1.00 C ATOM 972 C VAL A 69 -4.291 9.715 2.040 1.00 1.00 C ATOM 973 O VAL A 69 -4.017 8.871 2.893 1.00 1.00 O ATOM 974 CB VAL A 69 -3.225 11.926 2.462 1.00 1.00 C ATOM 975 CG1 VAL A 69 -3.478 13.376 2.876 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.280 11.263 3.467 1.00 1.00 C ATOM 0 H VAL A 69 -4.727 10.661 4.461 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.220 11.618 1.698 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.771 11.907 1.471 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -2.533 13.918 2.898 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -4.150 13.847 2.159 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -3.932 13.398 3.867 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -1.334 11.805 3.489 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -2.732 11.281 4.459 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.099 10.230 3.170 1.00 1.00 H new ATOM 986 N LYS A 70 -4.386 9.429 0.742 1.00 1.00 N ATOM 987 CA LYS A 70 -4.169 8.080 0.217 1.00 1.00 C ATOM 988 C LYS A 70 -2.978 8.068 -0.737 1.00 1.00 C ATOM 989 O LYS A 70 -2.600 9.103 -1.286 1.00 1.00 O ATOM 990 CB LYS A 70 -5.420 7.617 -0.533 1.00 1.00 C ATOM 991 CG LYS A 70 -5.241 6.164 -0.979 1.00 1.00 C ATOM 992 CD LYS A 70 -6.580 5.610 -1.472 1.00 1.00 C ATOM 993 CE LYS A 70 -7.053 6.396 -2.698 1.00 1.00 C ATOM 994 NZ LYS A 70 -8.073 5.596 -3.434 1.00 1.00 N ATOM 0 H LYS A 70 -4.614 10.121 0.028 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.965 7.407 1.050 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.296 7.706 0.110 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.594 8.255 -1.399 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.497 6.106 -1.774 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -4.870 5.562 -0.150 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.475 4.555 -1.725 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.324 5.676 -0.678 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.477 7.352 -2.390 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.208 6.617 -3.350 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.396 6.128 -4.267 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -7.653 4.695 -3.740 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -8.883 5.406 -2.809 1.00 1.00 H new ATOM 1008 N ALA A 71 -2.394 6.890 -0.931 1.00 1.00 N ATOM 1009 CA ALA A 71 -1.251 6.754 -1.825 1.00 1.00 C ATOM 1010 C ALA A 71 -1.046 5.294 -2.214 1.00 1.00 C ATOM 1011 O ALA A 71 -1.389 4.386 -1.457 1.00 1.00 O ATOM 1012 CB ALA A 71 0.011 7.284 -1.141 1.00 1.00 C ATOM 0 H ALA A 71 -2.691 6.022 -0.485 1.00 1.00 H new ATOM 0 HA ALA A 71 -1.447 7.334 -2.727 1.00 1.00 H new ATOM 0 HB1 ALA A 71 0.861 7.179 -1.815 1.00 1.00 H new ATOM 0 HB2 ALA A 71 -0.126 8.336 -0.890 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.198 6.715 -0.230 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.484 5.074 -3.401 1.00 1.00 N ATOM 1019 CA LYS A 72 -0.233 3.721 -3.895 1.00 1.00 C ATOM 1020 C LYS A 72 1.029 3.709 -4.750 1.00 1.00 C ATOM 1021 O LYS A 72 1.206 4.563 -5.619 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.428 3.234 -4.720 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.890 4.348 -5.663 1.00 1.00 C ATOM 1024 CD LYS A 72 -3.046 3.838 -6.525 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.528 4.959 -7.449 1.00 1.00 C ATOM 1026 NZ LYS A 72 -4.524 4.414 -8.413 1.00 1.00 N ATOM 0 H LYS A 72 -0.194 5.815 -4.039 1.00 1.00 H new ATOM 0 HA LYS A 72 -0.095 3.052 -3.045 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.150 2.350 -5.294 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -2.244 2.942 -4.059 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -2.207 5.218 -5.088 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.063 4.669 -6.297 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -2.723 2.980 -7.115 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -3.864 3.498 -5.890 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -3.975 5.761 -6.862 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -2.684 5.390 -7.987 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.852 5.175 -9.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -4.083 3.663 -8.981 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -5.334 4.023 -7.891 1.00 1.00 H new ATOM 1040 N ARG A 73 1.940 2.794 -4.438 1.00 1.00 N ATOM 1041 CA ARG A 73 3.230 2.754 -5.116 1.00 1.00 C ATOM 1042 C ARG A 73 3.076 2.513 -6.614 1.00 1.00 C ATOM 1043 O ARG A 73 2.126 1.871 -7.063 1.00 1.00 O ATOM 1044 CB ARG A 73 4.097 1.646 -4.514 1.00 1.00 C ATOM 1045 CG ARG A 73 4.479 2.016 -3.079 1.00 1.00 C ATOM 1046 CD ARG A 73 5.273 0.870 -2.451 1.00 1.00 C ATOM 1047 NE ARG A 73 6.235 0.336 -3.409 1.00 1.00 N ATOM 1048 CZ ARG A 73 6.848 -0.823 -3.193 1.00 1.00 C ATOM 1049 NH1 ARG A 73 6.594 -1.503 -2.108 1.00 1.00 N ATOM 1050 NH2 ARG A 73 7.707 -1.280 -4.062 1.00 1.00 N ATOM 0 H ARG A 73 1.811 2.075 -3.726 1.00 1.00 H new ATOM 0 HA ARG A 73 3.706 3.724 -4.975 1.00 1.00 H new ATOM 0 HB2 ARG A 73 3.555 0.700 -4.525 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.995 1.506 -5.116 1.00 1.00 H new ATOM 0 HG2 ARG A 73 5.073 2.930 -3.074 1.00 1.00 H new ATOM 0 HG3 ARG A 73 3.582 2.215 -2.493 1.00 1.00 H new ATOM 0 HD2 ARG A 73 5.794 1.224 -1.561 1.00 1.00 H new ATOM 0 HD3 ARG A 73 4.593 0.081 -2.130 1.00 1.00 H new ATOM 0 HE ARG A 73 6.441 0.861 -4.259 1.00 1.00 H new ATOM 0 HH11 ARG A 73 5.925 -1.145 -1.426 1.00 1.00 H new ATOM 0 HH12 ARG A 73 7.064 -2.393 -1.942 1.00 1.00 H new ATOM 0 HH21 ARG A 73 7.909 -0.748 -4.908 1.00 1.00 H new ATOM 0 HH22 ARG A 73 8.177 -2.170 -3.895 1.00 1.00 H new ATOM 1064 N GLN A 74 4.052 3.006 -7.370 1.00 1.00 N ATOM 1065 CA GLN A 74 4.082 2.831 -8.820 1.00 1.00 C ATOM 1066 C GLN A 74 5.529 2.796 -9.297 1.00 1.00 C ATOM 1067 O GLN A 74 6.097 3.827 -9.661 1.00 1.00 O ATOM 1068 CB GLN A 74 3.345 3.984 -9.505 1.00 1.00 C ATOM 1069 CG GLN A 74 1.836 3.832 -9.301 1.00 1.00 C ATOM 1070 CD GLN A 74 1.094 4.881 -10.121 1.00 1.00 C ATOM 1071 OE1 GLN A 74 1.610 5.977 -10.343 1.00 1.00 O ATOM 1072 NE2 GLN A 74 -0.092 4.609 -10.592 1.00 1.00 N ATOM 0 H GLN A 74 4.841 3.535 -6.998 1.00 1.00 H new ATOM 0 HA GLN A 74 3.589 1.893 -9.076 1.00 1.00 H new ATOM 0 HB2 GLN A 74 3.682 4.937 -9.096 1.00 1.00 H new ATOM 0 HB3 GLN A 74 3.578 3.994 -10.570 1.00 1.00 H new ATOM 0 HG2 GLN A 74 1.519 2.833 -9.600 1.00 1.00 H new ATOM 0 HG3 GLN A 74 1.590 3.942 -8.245 1.00 1.00 H new ATOM 0 HE21 GLN A 74 -0.518 3.701 -10.407 1.00 1.00 H new ATOM 0 HE22 GLN A 74 -0.593 5.304 -11.145 1.00 1.00 H new ATOM 1081 N GLY A 75 6.144 1.621 -9.219 1.00 1.00 N ATOM 1082 CA GLY A 75 7.555 1.483 -9.566 1.00 1.00 C ATOM 1083 C GLY A 75 8.423 1.901 -8.384 1.00 1.00 C ATOM 1084 O GLY A 75 7.969 1.888 -7.240 1.00 1.00 O ATOM 0 H GLY A 75 5.693 0.756 -8.921 1.00 1.00 H new ATOM 0 HA2 GLY A 75 7.772 0.451 -9.841 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.787 2.099 -10.435 1.00 1.00 H new ATOM 1088 N GLN A 76 9.668 2.270 -8.658 1.00 1.00 N ATOM 1089 CA GLN A 76 10.573 2.690 -7.595 1.00 1.00 C ATOM 1090 C GLN A 76 10.164 4.053 -7.047 1.00 1.00 C ATOM 1091 O GLN A 76 10.689 4.507 -6.031 1.00 1.00 O ATOM 1092 CB GLN A 76 12.005 2.760 -8.129 1.00 1.00 C ATOM 1093 CG GLN A 76 12.339 1.460 -8.864 1.00 1.00 C ATOM 1094 CD GLN A 76 12.211 0.273 -7.915 1.00 1.00 C ATOM 1095 OE1 GLN A 76 12.638 0.349 -6.763 1.00 1.00 O ATOM 1096 NE2 GLN A 76 11.645 -0.826 -8.333 1.00 1.00 N ATOM 0 H GLN A 76 10.071 2.287 -9.595 1.00 1.00 H new ATOM 0 HA GLN A 76 10.520 1.959 -6.788 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.112 3.610 -8.804 1.00 1.00 H new ATOM 0 HB3 GLN A 76 12.704 2.916 -7.307 1.00 1.00 H new ATOM 0 HG2 GLN A 76 11.668 1.331 -9.713 1.00 1.00 H new ATOM 0 HG3 GLN A 76 13.352 1.509 -9.263 1.00 1.00 H new ATOM 0 HE21 GLN A 76 11.292 -0.886 -9.288 1.00 1.00 H new ATOM 0 HE22 GLN A 76 11.556 -1.625 -7.705 1.00 1.00 H new ATOM 1105 N SER A 77 9.224 4.705 -7.729 1.00 1.00 N ATOM 1106 CA SER A 77 8.744 6.022 -7.317 1.00 1.00 C ATOM 1107 C SER A 77 7.513 5.895 -6.426 1.00 1.00 C ATOM 1108 O SER A 77 6.492 5.345 -6.837 1.00 1.00 O ATOM 1109 CB SER A 77 8.388 6.847 -8.554 1.00 1.00 C ATOM 1110 OG SER A 77 7.565 7.941 -8.171 1.00 1.00 O ATOM 0 H SER A 77 8.779 4.341 -8.572 1.00 1.00 H new ATOM 0 HA SER A 77 9.535 6.517 -6.754 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.296 7.211 -9.035 1.00 1.00 H new ATOM 0 HB3 SER A 77 7.869 6.225 -9.283 1.00 1.00 H new ATOM 0 HG SER A 77 7.337 8.472 -8.963 1.00 1.00 H new ATOM 1116 N MET A 78 7.606 6.436 -5.214 1.00 1.00 N ATOM 1117 CA MET A 78 6.484 6.414 -4.279 1.00 1.00 C ATOM 1118 C MET A 78 5.564 7.602 -4.535 1.00 1.00 C ATOM 1119 O MET A 78 5.780 8.690 -4.003 1.00 1.00 O ATOM 1120 CB MET A 78 7.005 6.470 -2.841 1.00 1.00 C ATOM 1121 CG MET A 78 7.820 5.210 -2.545 1.00 1.00 C ATOM 1122 SD MET A 78 8.512 5.315 -0.876 1.00 1.00 S ATOM 1123 CE MET A 78 8.809 3.545 -0.640 1.00 1.00 C ATOM 0 H MET A 78 8.444 6.894 -4.857 1.00 1.00 H new ATOM 0 HA MET A 78 5.923 5.491 -4.425 1.00 1.00 H new ATOM 0 HB2 MET A 78 7.623 7.357 -2.701 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.171 6.549 -2.143 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.188 4.326 -2.633 1.00 1.00 H new ATOM 0 HG3 MET A 78 8.621 5.103 -3.276 1.00 1.00 H new ATOM 0 HE1 MET A 78 9.243 3.377 0.346 1.00 1.00 H new ATOM 0 HE2 MET A 78 7.866 3.004 -0.718 1.00 1.00 H new ATOM 0 HE3 MET A 78 9.497 3.186 -1.406 1.00 1.00 H new ATOM 1133 N ILE A 79 4.560 7.400 -5.384 1.00 1.00 N ATOM 1134 CA ILE A 79 3.638 8.473 -5.740 1.00 1.00 C ATOM 1135 C ILE A 79 2.569 8.649 -4.666 1.00 1.00 C ATOM 1136 O ILE A 79 1.979 7.677 -4.191 1.00 1.00 O ATOM 1137 CB ILE A 79 2.986 8.153 -7.089 1.00 1.00 C ATOM 1138 CG1 ILE A 79 2.088 9.311 -7.545 1.00 1.00 C ATOM 1139 CG2 ILE A 79 2.150 6.879 -6.963 1.00 1.00 C ATOM 1140 CD1 ILE A 79 2.917 10.579 -7.783 1.00 1.00 C ATOM 0 H ILE A 79 4.365 6.507 -5.836 1.00 1.00 H new ATOM 0 HA ILE A 79 4.195 9.407 -5.816 1.00 1.00 H new ATOM 0 HB ILE A 79 3.772 8.008 -7.830 1.00 1.00 H new ATOM 0 HG12 ILE A 79 1.567 9.034 -8.461 1.00 1.00 H new ATOM 0 HG13 ILE A 79 1.326 9.505 -6.791 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.686 6.652 -7.923 1.00 1.00 H new ATOM 0 HG22 ILE A 79 2.792 6.050 -6.665 1.00 1.00 H new ATOM 0 HG23 ILE A 79 1.375 7.026 -6.211 1.00 1.00 H new ATOM 0 HD11 ILE A 79 2.261 11.387 -8.106 1.00 1.00 H new ATOM 0 HD12 ILE A 79 3.418 10.865 -6.858 1.00 1.00 H new ATOM 0 HD13 ILE A 79 3.662 10.387 -8.555 1.00 1.00 H new ATOM 1152 N TYR A 80 2.314 9.906 -4.304 1.00 1.00 N ATOM 1153 CA TYR A 80 1.305 10.249 -3.300 1.00 1.00 C ATOM 1154 C TYR A 80 0.177 11.050 -3.941 1.00 1.00 C ATOM 1155 O TYR A 80 0.396 11.787 -4.904 1.00 1.00 O ATOM 1156 CB TYR A 80 1.942 11.089 -2.190 1.00 1.00 C ATOM 1157 CG TYR A 80 2.943 10.250 -1.431 1.00 1.00 C ATOM 1158 CD1 TYR A 80 4.233 10.068 -1.941 1.00 1.00 C ATOM 1159 CD2 TYR A 80 2.583 9.664 -0.211 1.00 1.00 C ATOM 1160 CE1 TYR A 80 5.164 9.299 -1.232 1.00 1.00 C ATOM 1161 CE2 TYR A 80 3.514 8.897 0.499 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.805 8.713 -0.012 1.00 1.00 C ATOM 1163 OH TYR A 80 5.722 7.957 0.688 1.00 1.00 O ATOM 0 H TYR A 80 2.799 10.713 -4.696 1.00 1.00 H new ATOM 0 HA TYR A 80 0.903 9.326 -2.881 1.00 1.00 H new ATOM 0 HB2 TYR A 80 2.434 11.962 -2.618 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.172 11.457 -1.512 1.00 1.00 H new ATOM 0 HD1 TYR A 80 4.511 10.521 -2.881 1.00 1.00 H new ATOM 0 HD2 TYR A 80 1.587 9.804 0.182 1.00 1.00 H new ATOM 0 HE1 TYR A 80 6.159 9.158 -1.626 1.00 1.00 H new ATOM 0 HE2 TYR A 80 3.237 8.447 1.441 1.00 1.00 H new ATOM 0 HH TYR A 80 5.311 7.625 1.513 1.00 1.00 H new ATOM 1173 N SER A 81 -1.031 10.901 -3.405 1.00 1.00 N ATOM 1174 CA SER A 81 -2.192 11.612 -3.932 1.00 1.00 C ATOM 1175 C SER A 81 -3.244 11.800 -2.844 1.00 1.00 C ATOM 1176 O SER A 81 -3.046 11.394 -1.700 1.00 1.00 O ATOM 1177 CB SER A 81 -2.799 10.827 -5.095 1.00 1.00 C ATOM 1178 OG SER A 81 -3.513 9.709 -4.588 1.00 1.00 O ATOM 0 H SER A 81 -1.231 10.296 -2.608 1.00 1.00 H new ATOM 0 HA SER A 81 -1.866 12.592 -4.282 1.00 1.00 H new ATOM 0 HB2 SER A 81 -3.466 11.468 -5.671 1.00 1.00 H new ATOM 0 HB3 SER A 81 -2.013 10.494 -5.773 1.00 1.00 H new ATOM 0 HG SER A 81 -3.904 9.206 -5.332 1.00 1.00 H new ATOM 1184 N LEU A 82 -4.365 12.416 -3.212 1.00 1.00 N ATOM 1185 CA LEU A 82 -5.457 12.654 -2.273 1.00 1.00 C ATOM 1186 C LEU A 82 -6.420 11.469 -2.286 1.00 1.00 C ATOM 1187 O LEU A 82 -6.260 10.537 -3.073 1.00 1.00 O ATOM 1188 CB LEU A 82 -6.202 13.947 -2.648 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.352 14.073 -4.182 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.649 14.813 -4.535 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -5.172 14.850 -4.784 1.00 1.00 C ATOM 0 H LEU A 82 -4.541 12.760 -4.156 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.046 12.765 -1.270 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.187 13.952 -2.181 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -5.660 14.809 -2.260 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.374 13.064 -4.594 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.739 14.893 -5.618 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.502 14.261 -4.140 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -7.629 15.811 -4.098 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.299 14.926 -5.864 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -5.136 15.850 -4.352 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -4.242 14.326 -4.564 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.416 11.513 -1.409 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.395 10.436 -1.324 1.00 1.00 C ATOM 1205 C ASP A 83 -9.318 10.450 -2.539 1.00 1.00 C ATOM 1206 O ASP A 83 -8.981 9.904 -3.589 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.225 10.586 -0.047 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.313 9.519 -0.006 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.999 8.369 -0.269 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.444 9.867 0.291 1.00 1.00 O ATOM 0 H ASP A 83 -7.567 12.277 -0.751 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.861 9.486 -1.301 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.581 10.495 0.828 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.675 11.578 -0.010 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.492 11.061 -2.385 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.474 11.131 -3.467 1.00 1.00 C ATOM 1217 C ASP A 84 -12.187 12.480 -3.452 1.00 1.00 C ATOM 1218 O ASP A 84 -11.554 13.524 -3.302 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.496 10.004 -3.308 1.00 1.00 C ATOM 1220 CG ASP A 84 -11.780 8.686 -3.030 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -10.814 8.403 -3.719 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -12.208 7.980 -2.132 1.00 1.00 O ATOM 0 H ASP A 84 -10.787 11.515 -1.521 1.00 1.00 H new ATOM 0 HA ASP A 84 -10.956 11.020 -4.420 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.180 10.235 -2.492 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.097 9.917 -4.213 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.509 12.454 -3.610 1.00 1.00 N ATOM 1228 CA ILE A 85 -14.305 13.679 -3.615 1.00 1.00 C ATOM 1229 C ILE A 85 -14.743 14.044 -2.200 1.00 1.00 C ATOM 1230 O ILE A 85 -15.849 13.706 -1.778 1.00 1.00 O ATOM 1231 CB ILE A 85 -15.542 13.495 -4.497 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -15.125 12.899 -5.843 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -16.210 14.852 -4.728 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.363 12.716 -6.724 1.00 1.00 C ATOM 0 H ILE A 85 -14.051 11.599 -3.736 1.00 1.00 H new ATOM 0 HA ILE A 85 -13.688 14.485 -4.012 1.00 1.00 H new ATOM 0 HB ILE A 85 -16.243 12.823 -4.002 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -14.408 13.554 -6.337 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.629 11.941 -5.691 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -17.091 14.722 -5.356 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -16.507 15.279 -3.770 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -15.508 15.524 -5.222 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.067 12.291 -7.683 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -17.065 12.044 -6.230 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.840 13.683 -6.887 1.00 1.00 H new ATOM 1246 N HIS A 86 -13.875 14.744 -1.478 1.00 1.00 N ATOM 1247 CA HIS A 86 -14.188 15.158 -0.115 1.00 1.00 C ATOM 1248 C HIS A 86 -13.291 16.317 0.311 1.00 1.00 C ATOM 1249 O HIS A 86 -13.743 17.261 0.959 1.00 1.00 O ATOM 1250 CB HIS A 86 -13.992 13.983 0.846 1.00 1.00 C ATOM 1251 CG HIS A 86 -15.069 12.960 0.614 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -14.799 11.713 0.073 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -16.424 12.984 0.843 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -15.963 11.044 -0.005 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -16.985 11.771 0.450 1.00 1.00 N ATOM 0 H HIS A 86 -12.956 15.035 -1.810 1.00 1.00 H new ATOM 0 HA HIS A 86 -15.228 15.484 -0.084 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -13.010 13.534 0.693 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -14.025 14.334 1.878 1.00 1.00 H new ATOM 0 HD1 HIS A 86 -13.884 11.366 -0.214 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -16.970 13.816 1.263 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.059 10.039 -0.390 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.020 16.244 -0.073 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.064 17.295 0.259 1.00 1.00 C ATOM 1266 C VAL A 87 -11.158 18.440 -0.744 1.00 1.00 C ATOM 1267 O VAL A 87 -10.897 19.595 -0.408 1.00 1.00 O ATOM 1268 CB VAL A 87 -9.643 16.728 0.250 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.531 15.617 1.297 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -9.332 16.157 -1.135 1.00 1.00 C ATOM 0 H VAL A 87 -11.629 15.471 -0.612 1.00 1.00 H new ATOM 0 HA VAL A 87 -11.300 17.674 1.253 1.00 1.00 H new ATOM 0 HB VAL A 87 -8.933 17.521 0.484 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.519 15.212 1.291 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.754 16.023 2.284 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -10.240 14.823 1.063 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -8.320 15.753 -1.143 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.042 15.363 -1.369 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -9.413 16.948 -1.881 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.532 18.113 -1.976 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.653 19.123 -3.020 1.00 1.00 C ATOM 1282 C ALA A 88 -12.712 20.156 -2.650 1.00 1.00 C ATOM 1283 O ALA A 88 -12.426 21.350 -2.562 1.00 1.00 O ATOM 1284 CB ALA A 88 -12.029 18.459 -4.347 1.00 1.00 C ATOM 0 H ALA A 88 -11.755 17.164 -2.275 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.692 19.627 -3.123 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -12.118 19.220 -5.122 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.256 17.743 -4.628 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.981 17.940 -4.237 1.00 1.00 H new ATOM 1290 N THR A 89 -13.938 19.689 -2.436 1.00 1.00 N ATOM 1291 CA THR A 89 -15.035 20.581 -2.082 1.00 1.00 C ATOM 1292 C THR A 89 -14.741 21.300 -0.769 1.00 1.00 C ATOM 1293 O THR A 89 -15.206 22.419 -0.547 1.00 1.00 O ATOM 1294 CB THR A 89 -16.332 19.781 -1.948 1.00 1.00 C ATOM 1295 OG1 THR A 89 -17.352 20.618 -1.421 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.107 18.595 -1.010 1.00 1.00 C ATOM 0 H THR A 89 -14.195 18.704 -2.501 1.00 1.00 H new ATOM 0 HA THR A 89 -15.144 21.324 -2.872 1.00 1.00 H new ATOM 0 HB THR A 89 -16.635 19.413 -2.928 1.00 1.00 H new ATOM 0 HG1 THR A 89 -18.224 20.324 -1.759 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.032 18.026 -0.915 1.00 1.00 H new ATOM 0 HG22 THR A 89 -15.326 17.953 -1.416 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.803 18.960 -0.029 1.00 1.00 H new ATOM 1304 N MET A 90 -13.974 20.650 0.101 1.00 1.00 N ATOM 1305 CA MET A 90 -13.633 21.238 1.391 1.00 1.00 C ATOM 1306 C MET A 90 -13.128 22.666 1.217 1.00 1.00 C ATOM 1307 O MET A 90 -13.757 23.618 1.681 1.00 1.00 O ATOM 1308 CB MET A 90 -12.556 20.396 2.079 1.00 1.00 C ATOM 1309 CG MET A 90 -12.477 20.770 3.561 1.00 1.00 C ATOM 1310 SD MET A 90 -13.892 20.061 4.437 1.00 1.00 S ATOM 1311 CE MET A 90 -13.113 18.494 4.901 1.00 1.00 C ATOM 0 H MET A 90 -13.580 19.723 -0.062 1.00 1.00 H new ATOM 0 HA MET A 90 -14.532 21.257 2.007 1.00 1.00 H new ATOM 0 HB2 MET A 90 -12.787 19.336 1.973 1.00 1.00 H new ATOM 0 HB3 MET A 90 -11.591 20.561 1.600 1.00 1.00 H new ATOM 0 HG2 MET A 90 -11.546 20.400 3.991 1.00 1.00 H new ATOM 0 HG3 MET A 90 -12.472 21.854 3.674 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.823 17.887 5.462 1.00 1.00 H new ATOM 0 HE2 MET A 90 -12.809 17.959 4.002 1.00 1.00 H new ATOM 0 HE3 MET A 90 -12.237 18.692 5.519 1.00 1.00 H new ATOM 1321 N LEU A 91 -11.980 22.810 0.563 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.389 24.127 0.353 1.00 1.00 C ATOM 1323 C LEU A 91 -12.401 25.070 -0.295 1.00 1.00 C ATOM 1324 O LEU A 91 -12.452 26.255 0.035 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.142 24.005 -0.534 1.00 1.00 C ATOM 1326 CG LEU A 91 -8.943 23.535 0.295 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.245 22.172 0.917 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -7.716 23.420 -0.613 1.00 1.00 C ATOM 0 H LEU A 91 -11.443 22.036 0.171 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.101 24.538 1.320 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.331 23.300 -1.344 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -9.919 24.968 -0.994 1.00 1.00 H new ATOM 0 HG LEU A 91 -8.748 24.256 1.089 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.389 21.843 1.505 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -10.120 22.252 1.563 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -9.443 21.447 0.127 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -6.860 23.086 -0.027 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -7.917 22.700 -1.406 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -7.497 24.393 -1.053 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.181 24.552 -1.239 1.00 1.00 N ATOM 1341 CA LYS A 92 -14.151 25.383 -1.944 1.00 1.00 C ATOM 1342 C LYS A 92 -15.247 25.861 -0.997 1.00 1.00 C ATOM 1343 O LYS A 92 -15.327 27.047 -0.677 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.782 24.588 -3.090 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.699 24.198 -4.098 1.00 1.00 C ATOM 1346 CD LYS A 92 -14.338 23.444 -5.267 1.00 1.00 C ATOM 1347 CE LYS A 92 -13.278 23.159 -6.331 1.00 1.00 C ATOM 1348 NZ LYS A 92 -12.961 24.418 -7.065 1.00 1.00 N ATOM 0 H LYS A 92 -13.162 23.575 -1.531 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.629 26.253 -2.343 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -15.270 23.695 -2.701 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.552 25.184 -3.580 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.188 25.089 -4.462 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.947 23.574 -3.616 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -14.776 22.510 -4.915 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -15.148 24.034 -5.695 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.377 22.760 -5.865 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -13.639 22.401 -7.026 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -12.445 24.190 -7.939 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -13.844 24.912 -7.304 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -12.373 25.031 -6.465 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.112 24.941 -0.583 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.228 25.286 0.293 1.00 1.00 C ATOM 1364 C GLN A 93 -16.796 26.253 1.392 1.00 1.00 C ATOM 1365 O GLN A 93 -17.610 27.009 1.920 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.799 24.018 0.930 1.00 1.00 C ATOM 1367 CG GLN A 93 -18.337 23.092 -0.163 1.00 1.00 C ATOM 1368 CD GLN A 93 -18.786 21.770 0.449 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.978 21.460 0.457 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -17.896 20.965 0.964 1.00 1.00 N ATOM 0 H GLN A 93 -16.063 23.955 -0.838 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.990 25.774 -0.314 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -17.026 23.508 1.505 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -18.596 24.276 1.627 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.173 23.568 -0.675 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -17.565 22.912 -0.911 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -16.909 21.224 0.956 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -18.187 20.078 1.374 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.518 26.204 1.750 1.00 1.00 N ATOM 1380 CA ALA A 94 -15.001 27.057 2.813 1.00 1.00 C ATOM 1381 C ALA A 94 -14.982 28.520 2.383 1.00 1.00 C ATOM 1382 O ALA A 94 -15.655 29.361 2.980 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.584 26.618 3.189 1.00 1.00 C ATOM 0 H ALA A 94 -14.826 25.588 1.324 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.659 26.959 3.676 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.203 27.259 3.984 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.603 25.584 3.534 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.935 26.697 2.317 1.00 1.00 H new ATOM 1389 N ILE A 95 -14.177 28.826 1.371 1.00 1.00 N ATOM 1390 CA ILE A 95 -14.046 30.203 0.905 1.00 1.00 C ATOM 1391 C ILE A 95 -15.331 30.673 0.230 1.00 1.00 C ATOM 1392 O ILE A 95 -15.499 31.863 -0.042 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.865 30.311 -0.064 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.546 31.784 -0.332 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -13.204 29.613 -1.384 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.228 31.884 -1.102 1.00 1.00 C ATOM 0 H ILE A 95 -13.611 28.148 0.862 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.863 30.846 1.766 1.00 1.00 H new ATOM 0 HB ILE A 95 -11.996 29.828 0.384 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -13.351 32.244 -0.905 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -12.473 32.329 0.609 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -12.358 29.695 -2.067 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.417 28.561 -1.195 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -14.078 30.086 -1.831 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.998 32.932 -1.295 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -10.427 31.439 -0.512 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.319 31.352 -2.049 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.249 29.742 -0.009 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.529 30.084 -0.619 1.00 1.00 C ATOM 1410 C HIS A 96 -18.371 30.913 0.347 1.00 1.00 C ATOM 1411 O HIS A 96 -18.919 31.951 -0.026 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.289 28.806 -0.996 1.00 1.00 C ATOM 1413 CG HIS A 96 -17.721 28.212 -2.258 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -18.379 27.219 -2.966 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -16.574 28.479 -2.963 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -17.631 26.928 -4.044 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -16.519 27.665 -4.092 1.00 1.00 N ATOM 0 H HIS A 96 -16.132 28.752 0.208 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.340 30.670 -1.519 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -18.222 28.082 -0.184 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -19.346 29.032 -1.136 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -15.828 29.209 -2.685 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -17.898 26.187 -4.783 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.787 27.638 -4.802 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.496 30.430 1.580 1.00 1.00 N ATOM 1427 CA HIS A 97 -19.306 31.115 2.581 1.00 1.00 C ATOM 1428 C HIS A 97 -18.542 32.289 3.184 1.00 1.00 C ATOM 1429 O HIS A 97 -19.102 33.084 3.939 1.00 1.00 O ATOM 1430 CB HIS A 97 -19.695 30.137 3.691 1.00 1.00 C ATOM 1431 CG HIS A 97 -20.775 30.743 4.546 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -22.098 30.795 4.139 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -20.743 31.325 5.790 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -22.802 31.387 5.118 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -22.026 31.731 6.149 1.00 1.00 N ATOM 0 H HIS A 97 -18.050 29.573 1.908 1.00 1.00 H new ATOM 0 HA HIS A 97 -20.204 31.495 2.094 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -20.044 29.200 3.257 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -18.824 29.900 4.302 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -19.858 31.449 6.397 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -23.867 31.563 5.076 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -22.311 32.192 7.013 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.257 32.384 2.860 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.425 33.457 3.391 1.00 1.00 C ATOM 1446 C ALA A 98 -16.872 34.811 2.848 1.00 1.00 C ATOM 1447 O ALA A 98 -16.471 35.858 3.360 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.962 33.215 3.013 1.00 1.00 C ATOM 0 H ALA A 98 -16.772 31.737 2.238 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.529 33.465 4.476 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.345 34.020 3.412 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.631 32.263 3.429 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.866 33.189 1.928 1.00 1.00 H new ATOM 1454 N ASN A 99 -17.701 34.786 1.811 1.00 1.00 N ATOM 1455 CA ASN A 99 -18.191 36.021 1.210 1.00 1.00 C ATOM 1456 C ASN A 99 -19.263 35.721 0.168 1.00 1.00 C ATOM 1457 O ASN A 99 -19.592 34.561 -0.081 1.00 1.00 O ATOM 1458 CB ASN A 99 -17.034 36.773 0.549 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.284 35.846 -0.403 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -16.726 34.727 -0.656 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -15.171 36.251 -0.949 1.00 1.00 N ATOM 0 H ASN A 99 -18.046 33.932 1.372 1.00 1.00 H new ATOM 0 HA ASN A 99 -18.626 36.638 1.996 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -17.415 37.636 0.004 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -16.354 37.152 1.311 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -14.664 35.639 -1.588 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -14.807 37.180 -0.737 1.00 1.00 H new ATOM 1552 N THR B 10 -1.847 36.748 1.467 1.00 1.00 N ATOM 1553 CA THR B 10 -1.642 36.388 2.865 1.00 1.00 C ATOM 1554 C THR B 10 -2.746 36.976 3.739 1.00 1.00 C ATOM 1555 O THR B 10 -2.911 36.587 4.895 1.00 1.00 O ATOM 1556 CB THR B 10 -0.282 36.902 3.342 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.186 38.295 3.086 1.00 1.00 O ATOM 1558 CG2 THR B 10 0.831 36.166 2.593 1.00 1.00 C ATOM 0 HA THR B 10 -1.670 35.302 2.948 1.00 1.00 H new ATOM 0 HB THR B 10 -0.180 36.723 4.412 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.692 38.514 2.276 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.801 36.531 2.932 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.757 35.097 2.790 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.730 36.345 1.523 1.00 1.00 H new ATOM 1566 N ASP B 11 -3.511 37.905 3.172 1.00 1.00 N ATOM 1567 CA ASP B 11 -4.606 38.531 3.906 1.00 1.00 C ATOM 1568 C ASP B 11 -5.792 37.580 4.008 1.00 1.00 C ATOM 1569 O ASP B 11 -6.375 37.410 5.078 1.00 1.00 O ATOM 1570 CB ASP B 11 -5.040 39.817 3.201 1.00 1.00 C ATOM 1571 CG ASP B 11 -6.061 40.559 4.057 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -5.667 41.099 5.078 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -7.221 40.577 3.680 1.00 1.00 O ATOM 0 H ASP B 11 -3.394 38.238 2.215 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.257 38.769 4.911 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -4.173 40.453 3.020 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.471 39.581 2.228 1.00 1.00 H new ATOM 1578 N THR B 12 -6.138 36.952 2.888 1.00 1.00 N ATOM 1579 CA THR B 12 -7.249 36.011 2.867 1.00 1.00 C ATOM 1580 C THR B 12 -6.905 34.761 3.671 1.00 1.00 C ATOM 1581 O THR B 12 -7.629 34.384 4.592 1.00 1.00 O ATOM 1582 CB THR B 12 -7.573 35.618 1.424 1.00 1.00 C ATOM 1583 OG1 THR B 12 -7.894 36.783 0.677 1.00 1.00 O ATOM 1584 CG2 THR B 12 -8.762 34.657 1.410 1.00 1.00 C ATOM 0 H THR B 12 -5.669 37.077 1.991 1.00 1.00 H new ATOM 0 HA THR B 12 -8.118 36.492 3.316 1.00 1.00 H new ATOM 0 HB THR B 12 -6.707 35.128 0.978 1.00 1.00 H new ATOM 0 HG1 THR B 12 -8.100 36.532 -0.248 1.00 1.00 H new ATOM 0 HG21 THR B 12 -8.992 34.378 0.382 1.00 1.00 H new ATOM 0 HG22 THR B 12 -8.514 33.763 1.982 1.00 1.00 H new ATOM 0 HG23 THR B 12 -9.629 35.144 1.856 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.788 34.130 3.322 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.349 32.924 4.015 1.00 1.00 C ATOM 1594 C LEU B 13 -5.460 33.114 5.529 1.00 1.00 C ATOM 1595 O LEU B 13 -5.733 32.171 6.270 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.899 32.609 3.600 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.617 31.097 3.581 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.016 30.471 4.922 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -4.363 30.399 2.432 1.00 1.00 C ATOM 0 H LEU B 13 -5.173 34.432 2.567 1.00 1.00 H new ATOM 0 HA LEU B 13 -5.987 32.084 3.739 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.707 33.025 2.611 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.211 33.097 4.290 1.00 1.00 H new ATOM 0 HG LEU B 13 -2.548 30.958 3.420 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -3.813 29.400 4.899 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -3.440 30.932 5.724 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -5.079 30.634 5.098 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -4.141 29.332 2.449 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -5.436 30.548 2.551 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -4.042 30.821 1.480 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.313 34.360 5.971 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.438 34.672 7.390 1.00 1.00 C ATOM 1613 C GLU B 14 -6.865 34.418 7.867 1.00 1.00 C ATOM 1614 O GLU B 14 -7.080 33.846 8.936 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.064 36.135 7.643 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.862 36.361 9.142 1.00 1.00 C ATOM 1617 CD GLU B 14 -4.371 37.783 9.391 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.072 38.707 9.015 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -3.297 37.928 9.953 1.00 1.00 O ATOM 0 H GLU B 14 -5.109 35.162 5.374 1.00 1.00 H new ATOM 0 HA GLU B 14 -4.758 34.026 7.946 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.152 36.387 7.101 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -5.849 36.792 7.269 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -5.799 36.192 9.674 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -4.140 35.644 9.533 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.834 34.873 7.081 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.240 34.718 7.443 1.00 1.00 C ATOM 1628 C ARG B 15 -9.678 33.259 7.342 1.00 1.00 C ATOM 1629 O ARG B 15 -10.487 32.791 8.144 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.116 35.572 6.523 1.00 1.00 C ATOM 1631 CG ARG B 15 -9.490 36.958 6.346 1.00 1.00 C ATOM 1632 CD ARG B 15 -9.342 37.640 7.708 1.00 1.00 C ATOM 1633 NE ARG B 15 -9.122 39.071 7.531 1.00 1.00 N ATOM 1634 CZ ARG B 15 -8.677 39.827 8.529 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.401 39.288 9.685 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -8.510 41.109 8.350 1.00 1.00 N ATOM 0 H ARG B 15 -7.675 35.350 6.194 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.357 35.047 8.476 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -10.223 35.085 5.554 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -11.117 35.667 6.944 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -8.515 36.868 5.867 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.112 37.567 5.690 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -10.238 37.473 8.306 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -8.507 37.201 8.255 1.00 1.00 H new ATOM 0 HE ARG B 15 -9.313 39.499 6.625 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.527 38.285 9.823 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.059 39.869 10.450 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -8.721 41.529 7.445 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -8.168 41.691 9.115 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.187 32.563 6.324 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.585 31.180 6.090 1.00 1.00 C ATOM 1652 C VAL B 16 -9.148 30.271 7.235 1.00 1.00 C ATOM 1653 O VAL B 16 -9.609 29.136 7.343 1.00 1.00 O ATOM 1654 CB VAL B 16 -8.978 30.679 4.777 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.495 29.270 4.479 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.382 31.619 3.641 1.00 1.00 C ATOM 0 H VAL B 16 -8.516 32.931 5.650 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.673 31.151 6.029 1.00 1.00 H new ATOM 0 HB VAL B 16 -7.892 30.656 4.864 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.062 28.914 3.544 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.210 28.599 5.289 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -10.581 29.292 4.391 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -8.951 31.264 2.705 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.468 31.640 3.555 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.015 32.623 3.852 1.00 1.00 H new ATOM 1666 N THR B 17 -8.254 30.768 8.086 1.00 1.00 N ATOM 1667 CA THR B 17 -7.768 29.990 9.224 1.00 1.00 C ATOM 1668 C THR B 17 -8.628 30.246 10.458 1.00 1.00 C ATOM 1669 O THR B 17 -8.815 29.360 11.292 1.00 1.00 O ATOM 1670 CB THR B 17 -6.316 30.366 9.532 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.211 31.773 9.682 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.406 29.905 8.390 1.00 1.00 C ATOM 0 H THR B 17 -7.852 31.702 8.010 1.00 1.00 H new ATOM 0 HA THR B 17 -7.826 28.933 8.965 1.00 1.00 H new ATOM 0 HB THR B 17 -6.008 29.877 10.456 1.00 1.00 H new ATOM 0 HG1 THR B 17 -7.038 32.198 9.371 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.374 30.175 8.615 1.00 1.00 H new ATOM 0 HG22 THR B 17 -5.482 28.823 8.279 1.00 1.00 H new ATOM 0 HG23 THR B 17 -5.713 30.388 7.462 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.118 31.475 10.587 1.00 1.00 N ATOM 1681 CA GLU B 18 -9.920 31.850 11.746 1.00 1.00 C ATOM 1682 C GLU B 18 -11.307 31.217 11.687 1.00 1.00 C ATOM 1683 O GLU B 18 -11.953 31.024 12.717 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.058 33.372 11.810 1.00 1.00 C ATOM 1685 CG GLU B 18 -8.695 33.997 12.112 1.00 1.00 C ATOM 1686 CD GLU B 18 -8.769 35.512 11.956 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -9.737 36.089 12.425 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.857 36.073 11.370 1.00 1.00 O ATOM 0 H GLU B 18 -8.975 32.223 9.909 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.413 31.485 12.639 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.443 33.753 10.864 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.776 33.650 12.581 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -8.386 33.742 13.126 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -7.942 33.590 11.437 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.771 30.912 10.479 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.095 30.323 10.314 1.00 1.00 C ATOM 1697 C ILE B 19 -13.214 29.028 11.113 1.00 1.00 C ATOM 1698 O ILE B 19 -14.217 28.793 11.786 1.00 1.00 O ATOM 1699 CB ILE B 19 -13.365 30.048 8.831 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.842 29.689 8.641 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -12.486 28.891 8.346 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -15.158 29.596 7.147 1.00 1.00 C ATOM 0 H ILE B 19 -11.257 31.061 9.610 1.00 1.00 H new ATOM 0 HA ILE B 19 -13.835 31.030 10.689 1.00 1.00 H new ATOM 0 HB ILE B 19 -13.129 30.940 8.251 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -15.062 28.740 9.130 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -15.474 30.443 9.111 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -12.684 28.701 7.291 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -11.436 29.152 8.477 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -12.712 27.995 8.924 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -16.209 29.341 7.013 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.954 30.555 6.672 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -14.536 28.826 6.691 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.192 28.184 11.018 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.202 26.903 11.717 1.00 1.00 C ATOM 1716 C PHE B 20 -12.026 27.099 13.218 1.00 1.00 C ATOM 1717 O PHE B 20 -12.843 26.633 14.014 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.081 26.010 11.184 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.275 25.791 9.701 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.238 24.879 9.251 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -10.497 26.499 8.778 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.422 24.676 7.878 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -10.679 26.295 7.405 1.00 1.00 C ATOM 1724 CZ PHE B 20 -11.643 25.383 6.955 1.00 1.00 C ATOM 0 H PHE B 20 -11.352 28.361 10.468 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.166 26.427 11.540 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -10.112 26.473 11.371 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -11.083 25.054 11.707 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.839 24.332 9.963 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.756 27.203 9.125 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.165 23.974 7.531 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -10.077 26.840 6.693 1.00 1.00 H new ATOM 0 HZ PHE B 20 -11.785 25.226 5.896 1.00 1.00 H new ATOM 1734 N LYS B 21 -10.959 27.793 13.601 1.00 1.00 N ATOM 1735 CA LYS B 21 -10.692 28.042 15.013 1.00 1.00 C ATOM 1736 C LYS B 21 -11.955 28.528 15.719 1.00 1.00 C ATOM 1737 O LYS B 21 -12.146 28.279 16.910 1.00 1.00 O ATOM 1738 CB LYS B 21 -9.591 29.094 15.158 1.00 1.00 C ATOM 1739 CG LYS B 21 -9.287 29.314 16.642 1.00 1.00 C ATOM 1740 CD LYS B 21 -7.960 30.062 16.789 1.00 1.00 C ATOM 1741 CE LYS B 21 -8.007 31.364 15.985 1.00 1.00 C ATOM 1742 NZ LYS B 21 -6.911 32.265 16.441 1.00 1.00 N ATOM 0 H LYS B 21 -10.271 28.190 12.961 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.367 27.108 15.472 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -8.691 28.768 14.636 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -9.905 30.031 14.698 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.091 29.884 17.108 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -9.235 28.356 17.159 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.769 30.279 17.840 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.139 29.437 16.439 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -7.900 31.152 14.921 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -8.973 31.852 16.117 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -6.940 33.151 15.896 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -7.033 32.476 17.452 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -5.994 31.798 16.293 1.00 1.00 H new ATOM 1756 N ALA B 22 -12.807 29.228 14.979 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.044 29.753 15.546 1.00 1.00 C ATOM 1758 C ALA B 22 -14.823 28.651 16.256 1.00 1.00 C ATOM 1759 O ALA B 22 -15.540 28.910 17.222 1.00 1.00 O ATOM 1760 CB ALA B 22 -14.909 30.356 14.436 1.00 1.00 C ATOM 0 H ALA B 22 -12.666 29.444 13.992 1.00 1.00 H new ATOM 0 HA ALA B 22 -13.789 30.525 16.272 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -15.832 30.747 14.865 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.364 31.165 13.949 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.148 29.586 13.702 1.00 1.00 H new ATOM 1766 N LEU B 23 -14.679 27.423 15.771 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.379 26.290 16.368 1.00 1.00 C ATOM 1768 C LEU B 23 -14.703 25.883 17.674 1.00 1.00 C ATOM 1769 O LEU B 23 -15.287 26.007 18.751 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.385 25.107 15.393 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.423 25.336 14.290 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.201 26.705 13.640 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.285 24.238 13.234 1.00 1.00 C ATOM 0 H LEU B 23 -14.089 27.187 14.973 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.407 26.583 16.580 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -14.396 24.985 14.952 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.611 24.185 15.929 1.00 1.00 H new ATOM 0 HG LEU B 23 -17.423 25.307 14.722 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.943 26.860 12.857 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -16.300 27.486 14.394 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.202 26.744 13.206 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -17.022 24.396 12.446 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -15.283 24.269 12.806 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -16.452 23.265 13.697 1.00 1.00 H new ATOM 1785 N GLY B 24 -13.470 25.396 17.569 1.00 1.00 N ATOM 1786 CA GLY B 24 -12.725 24.975 18.749 1.00 1.00 C ATOM 1787 C GLY B 24 -13.549 24.016 19.603 1.00 1.00 C ATOM 1788 O GLY B 24 -13.584 22.812 19.345 1.00 1.00 O ATOM 0 H GLY B 24 -12.970 25.284 16.687 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -11.797 24.491 18.444 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.449 25.848 19.340 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.205 24.557 20.625 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.018 23.739 21.517 1.00 1.00 C ATOM 1794 C ASP B 25 -16.028 22.914 20.727 1.00 1.00 C ATOM 1795 O ASP B 25 -16.496 23.335 19.669 1.00 1.00 O ATOM 1796 CB ASP B 25 -15.755 24.636 22.514 1.00 1.00 C ATOM 1797 CG ASP B 25 -14.796 25.674 23.088 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.463 26.603 22.371 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -14.412 25.526 24.236 1.00 1.00 O ATOM 0 H ASP B 25 -14.190 25.551 20.855 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.359 23.058 22.055 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.590 25.134 22.020 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.175 24.032 23.318 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.360 21.737 21.248 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.315 20.852 20.587 1.00 1.00 C ATOM 1806 C TYR B 26 -18.746 21.256 20.926 1.00 1.00 C ATOM 1807 O TYR B 26 -19.678 20.960 20.176 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.076 19.406 21.029 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.049 19.337 22.536 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -18.245 19.217 23.254 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.827 19.390 23.218 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -18.220 19.153 24.652 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -15.801 19.325 24.615 1.00 1.00 C ATOM 1814 CZ TYR B 26 -16.997 19.207 25.333 1.00 1.00 C ATOM 1815 OH TYR B 26 -16.972 19.141 26.711 1.00 1.00 O ATOM 0 H TYR B 26 -15.983 21.374 22.124 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.172 20.934 19.510 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -17.863 18.761 20.639 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.133 19.041 20.621 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -19.188 19.174 22.729 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -14.904 19.481 22.665 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -19.143 19.062 25.205 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -14.858 19.366 25.140 1.00 1.00 H new ATOM 0 HH TYR B 26 -16.045 19.191 27.024 1.00 1.00 H new ATOM 1825 N ASN B 27 -18.916 21.925 22.061 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.239 22.355 22.494 1.00 1.00 C ATOM 1827 C ASN B 27 -20.903 23.221 21.428 1.00 1.00 C ATOM 1828 O ASN B 27 -22.120 23.176 21.246 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.126 23.147 23.798 1.00 1.00 C ATOM 1830 CG ASN B 27 -21.517 23.501 24.315 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -21.895 23.090 25.412 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -22.304 24.244 23.586 1.00 1.00 N ATOM 0 H ASN B 27 -18.158 22.180 22.694 1.00 1.00 H new ATOM 0 HA ASN B 27 -20.852 21.468 22.655 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.590 22.560 24.544 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -19.548 24.056 23.632 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -23.235 24.486 23.925 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.988 24.583 22.677 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.096 24.006 20.722 1.00 1.00 N ATOM 1840 CA ARG B 28 -20.619 24.877 19.675 1.00 1.00 C ATOM 1841 C ARG B 28 -21.098 24.055 18.484 1.00 1.00 C ATOM 1842 O ARG B 28 -21.985 24.476 17.741 1.00 1.00 O ATOM 1843 CB ARG B 28 -19.533 25.853 19.218 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.146 26.769 20.380 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.288 27.923 19.856 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.673 28.640 20.967 1.00 1.00 N ATOM 1847 CZ ARG B 28 -16.622 29.431 20.778 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -16.116 29.567 19.583 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -16.093 30.068 21.787 1.00 1.00 N ATOM 0 H ARG B 28 -19.086 24.057 20.854 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.463 25.435 20.081 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -18.659 25.303 18.868 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -19.893 26.447 18.378 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.042 27.158 20.864 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -18.596 26.206 21.134 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.515 27.538 19.190 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -18.903 28.606 19.269 1.00 1.00 H new ATOM 0 HE ARG B 28 -18.056 28.532 21.906 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -16.527 29.066 18.795 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -15.309 30.174 19.437 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -16.486 29.959 22.722 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -15.286 30.675 21.641 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.496 22.885 18.302 1.00 1.00 N ATOM 1864 CA ILE B 29 -20.857 22.020 17.186 1.00 1.00 C ATOM 1865 C ILE B 29 -22.201 21.344 17.435 1.00 1.00 C ATOM 1866 O ILE B 29 -22.949 21.073 16.496 1.00 1.00 O ATOM 1867 CB ILE B 29 -19.778 20.958 16.973 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.407 21.636 16.899 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.052 20.210 15.666 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -17.315 20.574 16.753 1.00 1.00 C ATOM 0 H ILE B 29 -19.762 22.516 18.907 1.00 1.00 H new ATOM 0 HA ILE B 29 -20.939 22.637 16.291 1.00 1.00 H new ATOM 0 HB ILE B 29 -19.790 20.252 17.803 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.375 22.323 16.053 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.234 22.228 17.798 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.284 19.452 15.512 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.029 19.730 15.719 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.039 20.914 14.834 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -16.340 21.059 16.701 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -17.341 19.905 17.613 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -17.484 20.001 15.842 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.505 21.069 18.699 1.00 1.00 N ATOM 1883 CA ARG B 30 -23.764 20.419 19.044 1.00 1.00 C ATOM 1884 C ARG B 30 -24.946 21.317 18.701 1.00 1.00 C ATOM 1885 O ARG B 30 -26.030 20.834 18.371 1.00 1.00 O ATOM 1886 CB ARG B 30 -23.787 20.093 20.539 1.00 1.00 C ATOM 1887 CG ARG B 30 -22.691 19.076 20.859 1.00 1.00 C ATOM 1888 CD ARG B 30 -22.721 18.747 22.353 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.086 18.465 22.782 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.714 17.360 22.395 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.105 16.498 21.628 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -25.937 17.134 22.789 1.00 1.00 N ATOM 0 H ARG B 30 -21.904 21.283 19.494 1.00 1.00 H new ATOM 0 HA ARG B 30 -23.845 19.498 18.467 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.636 21.001 21.122 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -24.761 19.693 20.819 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -22.839 18.169 20.273 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -21.716 19.478 20.584 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -22.084 17.886 22.556 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -22.318 19.583 22.925 1.00 1.00 H new ATOM 0 HE ARG B 30 -24.567 19.128 23.390 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.147 16.672 21.325 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.587 15.650 21.331 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -26.410 17.805 23.394 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.420 16.286 22.492 1.00 1.00 H new ATOM 1906 N ILE B 31 -24.733 22.627 18.780 1.00 1.00 N ATOM 1907 CA ILE B 31 -25.794 23.579 18.473 1.00 1.00 C ATOM 1908 C ILE B 31 -26.134 23.540 16.987 1.00 1.00 C ATOM 1909 O ILE B 31 -27.304 23.475 16.609 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.359 24.994 18.865 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.155 25.059 20.379 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.439 25.996 18.452 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.464 26.374 20.745 1.00 1.00 C ATOM 0 H ILE B 31 -23.845 23.050 19.051 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.681 23.303 19.044 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.426 25.241 18.359 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.115 24.986 20.889 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.552 24.214 20.712 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.128 27.002 18.732 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -26.586 25.948 17.373 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.374 25.752 18.957 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.319 26.420 21.824 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.497 26.428 20.246 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.084 27.212 20.426 1.00 1.00 H new ATOM 1925 N MET B 32 -25.104 23.572 16.148 1.00 1.00 N ATOM 1926 CA MET B 32 -25.306 23.536 14.705 1.00 1.00 C ATOM 1927 C MET B 32 -26.259 22.409 14.322 1.00 1.00 C ATOM 1928 O MET B 32 -27.122 22.578 13.459 1.00 1.00 O ATOM 1929 CB MET B 32 -23.965 23.334 13.997 1.00 1.00 C ATOM 1930 CG MET B 32 -24.125 23.632 12.505 1.00 1.00 C ATOM 1931 SD MET B 32 -22.550 23.339 11.661 1.00 1.00 S ATOM 1932 CE MET B 32 -23.233 22.955 10.030 1.00 1.00 C ATOM 0 H MET B 32 -24.128 23.622 16.440 1.00 1.00 H new ATOM 0 HA MET B 32 -25.744 24.485 14.395 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.210 23.990 14.431 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.617 22.311 14.139 1.00 1.00 H new ATOM 0 HG2 MET B 32 -24.902 22.999 12.078 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.441 24.665 12.361 1.00 1.00 H new ATOM 0 HE1 MET B 32 -22.420 22.738 9.337 1.00 1.00 H new ATOM 0 HE2 MET B 32 -23.888 22.087 10.105 1.00 1.00 H new ATOM 0 HE3 MET B 32 -23.803 23.809 9.664 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.100 21.259 14.969 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.954 20.110 14.687 1.00 1.00 C ATOM 1944 C GLU B 33 -28.396 20.403 15.084 1.00 1.00 C ATOM 1945 O GLU B 33 -29.328 20.126 14.328 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.449 18.887 15.456 1.00 1.00 C ATOM 1947 CG GLU B 33 -25.003 18.592 15.054 1.00 1.00 C ATOM 1948 CD GLU B 33 -24.576 17.234 15.601 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -24.700 17.033 16.797 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -24.128 16.416 14.814 1.00 1.00 O ATOM 0 H GLU B 33 -25.393 21.098 15.687 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.919 19.908 13.616 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -26.509 19.069 16.529 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -27.080 18.024 15.243 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -24.910 18.601 13.968 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -24.344 19.371 15.437 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.576 20.959 16.277 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.911 21.281 16.767 1.00 1.00 C ATOM 1959 C LEU B 34 -30.660 22.137 15.750 1.00 1.00 C ATOM 1960 O LEU B 34 -31.827 21.887 15.450 1.00 1.00 O ATOM 1961 CB LEU B 34 -29.797 22.026 18.102 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.166 22.529 18.573 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.179 21.379 18.592 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.017 23.109 19.983 1.00 1.00 C ATOM 0 H LEU B 34 -27.819 21.195 16.919 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.469 20.357 16.914 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.370 21.364 18.856 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.114 22.869 17.994 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.527 23.296 17.888 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.146 21.752 18.929 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.279 20.965 17.588 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -31.833 20.601 19.272 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -31.984 23.471 20.332 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -30.655 22.334 20.659 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.306 23.935 19.963 1.00 1.00 H new ATOM 1976 N LEU B 35 -29.982 23.155 15.229 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.594 24.052 14.257 1.00 1.00 C ATOM 1978 C LEU B 35 -30.668 23.397 12.880 1.00 1.00 C ATOM 1979 O LEU B 35 -31.239 23.963 11.948 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.790 25.351 14.153 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.507 25.915 15.548 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.588 27.132 15.417 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.819 26.334 16.221 1.00 1.00 C ATOM 0 H LEU B 35 -29.014 23.378 15.462 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.605 24.273 14.599 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.851 25.165 13.632 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -30.343 26.082 13.563 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.026 25.150 16.157 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.381 27.540 16.406 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.652 26.832 14.945 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -29.075 27.892 14.806 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.608 26.734 17.213 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.309 27.099 15.618 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.474 25.468 16.311 1.00 1.00 H new ATOM 1995 N SER B 36 -30.087 22.205 12.754 1.00 1.00 N ATOM 1996 CA SER B 36 -30.096 21.488 11.481 1.00 1.00 C ATOM 1997 C SER B 36 -31.384 20.686 11.325 1.00 1.00 C ATOM 1998 O SER B 36 -32.047 20.755 10.290 1.00 1.00 O ATOM 1999 CB SER B 36 -28.896 20.540 11.412 1.00 1.00 C ATOM 2000 OG SER B 36 -29.205 19.337 12.100 1.00 1.00 O ATOM 0 H SER B 36 -29.608 21.719 13.512 1.00 1.00 H new ATOM 0 HA SER B 36 -30.035 22.218 10.674 1.00 1.00 H new ATOM 0 HB2 SER B 36 -28.648 20.324 10.373 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.020 21.012 11.857 1.00 1.00 H new ATOM 0 HG SER B 36 -29.037 19.456 13.058 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.724 19.913 12.351 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.925 19.089 12.308 1.00 1.00 C ATOM 2008 C VAL B 37 -34.179 19.956 12.343 1.00 1.00 C ATOM 2009 O VAL B 37 -35.203 19.605 11.755 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.939 18.124 13.495 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -31.730 17.190 13.406 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -32.873 18.920 14.801 1.00 1.00 C ATOM 0 H VAL B 37 -31.189 19.840 13.216 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.917 18.523 11.376 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.856 17.535 13.474 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -31.739 16.502 14.251 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -31.776 16.623 12.476 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -30.813 17.779 13.427 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.883 18.233 15.647 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.956 19.509 14.822 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -33.733 19.586 14.865 1.00 1.00 H new ATOM 2022 N SER B 38 -34.096 21.086 13.036 1.00 1.00 N ATOM 2023 CA SER B 38 -35.236 21.989 13.139 1.00 1.00 C ATOM 2024 C SER B 38 -34.823 23.306 13.787 1.00 1.00 C ATOM 2025 O SER B 38 -33.815 23.373 14.491 1.00 1.00 O ATOM 2026 CB SER B 38 -36.343 21.337 13.969 1.00 1.00 C ATOM 2027 OG SER B 38 -36.936 20.285 13.222 1.00 1.00 O ATOM 0 H SER B 38 -33.260 21.397 13.530 1.00 1.00 H new ATOM 0 HA SER B 38 -35.605 22.193 12.134 1.00 1.00 H new ATOM 0 HB2 SER B 38 -35.933 20.949 14.901 1.00 1.00 H new ATOM 0 HB3 SER B 38 -37.097 22.078 14.236 1.00 1.00 H new ATOM 0 HG SER B 38 -36.538 20.255 12.327 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.617 24.347 13.560 1.00 1.00 N ATOM 2034 CA GLU B 39 -35.331 25.653 14.141 1.00 1.00 C ATOM 2035 C GLU B 39 -35.546 25.618 15.650 1.00 1.00 C ATOM 2036 O GLU B 39 -36.104 24.658 16.184 1.00 1.00 O ATOM 2037 CB GLU B 39 -36.242 26.712 13.517 1.00 1.00 C ATOM 2038 CG GLU B 39 -36.038 26.730 12.001 1.00 1.00 C ATOM 2039 CD GLU B 39 -37.024 27.698 11.355 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -38.071 27.924 11.939 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -36.716 28.201 10.287 1.00 1.00 O ATOM 0 H GLU B 39 -36.457 24.313 12.983 1.00 1.00 H new ATOM 0 HA GLU B 39 -34.291 25.906 13.937 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -37.284 26.495 13.752 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -36.018 27.693 13.937 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.016 27.028 11.767 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -36.179 25.729 11.595 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.094 26.663 16.337 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.240 26.734 17.788 1.00 1.00 C ATOM 2050 C ALA B 40 -35.175 28.180 18.268 1.00 1.00 C ATOM 2051 O ALA B 40 -34.328 28.955 17.822 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.134 25.920 18.463 1.00 1.00 C ATOM 0 H ALA B 40 -34.627 27.467 15.917 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.213 26.321 18.055 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.249 25.977 19.545 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.203 24.880 18.145 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.161 26.322 18.180 1.00 1.00 H new ATOM 2058 N SER B 41 -36.072 28.533 19.182 1.00 1.00 N ATOM 2059 CA SER B 41 -36.108 29.886 19.724 1.00 1.00 C ATOM 2060 C SER B 41 -35.009 30.078 20.764 1.00 1.00 C ATOM 2061 O SER B 41 -34.026 29.338 20.790 1.00 1.00 O ATOM 2062 CB SER B 41 -37.471 30.154 20.366 1.00 1.00 C ATOM 2063 OG SER B 41 -37.636 31.552 20.557 1.00 1.00 O ATOM 0 H SER B 41 -36.780 27.905 19.561 1.00 1.00 H new ATOM 0 HA SER B 41 -35.945 30.588 18.907 1.00 1.00 H new ATOM 0 HB2 SER B 41 -38.267 29.766 19.731 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.544 29.634 21.321 1.00 1.00 H new ATOM 0 HG SER B 41 -38.509 31.725 20.967 1.00 1.00 H new ATOM 2069 N VAL B 42 -35.183 31.081 21.619 1.00 1.00 N ATOM 2070 CA VAL B 42 -34.200 31.368 22.656 1.00 1.00 C ATOM 2071 C VAL B 42 -34.326 30.372 23.804 1.00 1.00 C ATOM 2072 O VAL B 42 -33.387 29.634 24.095 1.00 1.00 O ATOM 2073 CB VAL B 42 -34.391 32.797 23.175 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.482 33.044 24.383 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -34.029 33.788 22.067 1.00 1.00 C ATOM 0 H VAL B 42 -35.990 31.705 21.614 1.00 1.00 H new ATOM 0 HA VAL B 42 -33.203 31.275 22.226 1.00 1.00 H new ATOM 0 HB VAL B 42 -35.431 32.932 23.474 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.625 34.062 24.744 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -33.731 32.339 25.176 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -32.441 32.906 24.089 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -34.163 34.806 22.432 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -32.989 33.642 21.773 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -34.676 33.623 21.205 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.460 30.404 24.495 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.661 29.544 25.656 1.00 1.00 C ATOM 2087 C GLY B 43 -35.755 28.072 25.268 1.00 1.00 C ATOM 2088 O GLY B 43 -35.254 27.203 25.981 1.00 1.00 O ATOM 0 H GLY B 43 -36.249 31.011 24.274 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.837 29.682 26.356 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.573 29.841 26.174 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.443 27.789 24.167 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.645 26.410 23.734 1.00 1.00 C ATOM 2094 C HIS B 44 -35.350 25.605 23.804 1.00 1.00 C ATOM 2095 O HIS B 44 -35.379 24.375 23.863 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.179 26.391 22.301 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.574 26.956 22.281 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -39.323 27.115 23.435 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.368 27.403 21.253 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.509 27.638 23.080 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.592 27.834 21.762 1.00 1.00 N ATOM 0 H HIS B 44 -36.868 28.491 23.561 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.368 25.951 24.408 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.528 26.976 21.651 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.182 25.371 21.916 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.087 27.418 20.210 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -41.300 27.872 23.777 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.381 28.216 21.240 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.215 26.295 23.763 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.924 25.615 23.790 1.00 1.00 C ATOM 2112 C ILE B 45 -32.640 25.053 25.181 1.00 1.00 C ATOM 2113 O ILE B 45 -31.957 24.040 25.326 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.815 26.588 23.360 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -30.576 25.799 22.923 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.447 27.543 24.508 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -29.470 26.771 22.506 1.00 1.00 C ATOM 0 H ILE B 45 -34.161 27.312 23.712 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.950 24.780 23.090 1.00 1.00 H new ATOM 0 HB ILE B 45 -32.183 27.183 22.524 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -30.229 25.166 23.739 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -30.827 25.139 22.092 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.660 28.222 24.179 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.326 28.119 24.798 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -31.094 26.966 25.363 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -28.589 26.209 22.195 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -29.819 27.385 21.676 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.212 27.412 23.349 1.00 1.00 H new ATOM 2129 N SER B 46 -33.172 25.722 26.198 1.00 1.00 N ATOM 2130 CA SER B 46 -32.969 25.291 27.577 1.00 1.00 C ATOM 2131 C SER B 46 -33.189 23.787 27.707 1.00 1.00 C ATOM 2132 O SER B 46 -32.370 23.075 28.286 1.00 1.00 O ATOM 2133 CB SER B 46 -33.935 26.031 28.503 1.00 1.00 C ATOM 2134 OG SER B 46 -35.242 25.500 28.344 1.00 1.00 O ATOM 0 H SER B 46 -33.744 26.560 26.095 1.00 1.00 H new ATOM 0 HA SER B 46 -31.943 25.523 27.862 1.00 1.00 H new ATOM 0 HB2 SER B 46 -33.613 25.929 29.539 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.933 27.096 28.272 1.00 1.00 H new ATOM 0 HG SER B 46 -35.660 25.892 27.549 1.00 1.00 H new ATOM 2140 N HIS B 47 -34.300 23.310 27.156 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.617 21.889 27.207 1.00 1.00 C ATOM 2142 C HIS B 47 -33.433 21.059 26.722 1.00 1.00 C ATOM 2143 O HIS B 47 -33.250 19.915 27.139 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.840 21.599 26.335 1.00 1.00 C ATOM 2145 CG HIS B 47 -36.175 20.135 26.407 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.530 19.402 25.287 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -36.223 19.255 27.462 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.776 18.141 25.687 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.604 17.997 27.003 1.00 1.00 N ATOM 0 H HIS B 47 -34.991 23.883 26.672 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.835 21.619 28.240 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.689 22.194 26.672 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.640 21.886 25.303 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.999 19.502 28.489 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.076 17.343 25.024 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -36.726 17.147 27.554 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.612 21.657 25.860 1.00 1.00 N ATOM 2159 CA GLN B 48 -31.418 20.988 25.344 1.00 1.00 C ATOM 2160 C GLN B 48 -30.190 21.392 26.155 1.00 1.00 C ATOM 2161 O GLN B 48 -29.517 20.544 26.744 1.00 1.00 O ATOM 2162 CB GLN B 48 -31.205 21.376 23.880 1.00 1.00 C ATOM 2163 CG GLN B 48 -32.510 21.183 23.106 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.978 19.736 23.224 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -34.178 19.476 23.313 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -32.097 18.773 23.222 1.00 1.00 N ATOM 0 H GLN B 48 -32.751 22.603 25.504 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.559 19.910 25.425 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.879 22.414 23.812 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -30.416 20.765 23.442 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -33.276 21.854 23.495 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -32.362 21.442 22.057 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -31.103 18.991 23.148 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -32.402 17.802 23.294 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.912 22.694 26.190 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.776 23.235 26.936 1.00 1.00 C ATOM 2177 C LEU B 49 -29.276 23.952 28.189 1.00 1.00 C ATOM 2178 O LEU B 49 -28.966 25.122 28.411 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.997 24.224 26.055 1.00 1.00 C ATOM 2180 CG LEU B 49 -27.077 23.481 25.079 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -27.903 22.723 24.031 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.171 24.500 24.383 1.00 1.00 C ATOM 0 H LEU B 49 -30.464 23.401 25.705 1.00 1.00 H new ATOM 0 HA LEU B 49 -28.118 22.416 27.226 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.695 24.849 25.498 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.405 24.889 26.684 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.475 22.759 25.631 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -27.233 22.202 23.347 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -28.547 21.999 24.530 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -28.516 23.429 23.471 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.511 23.984 23.686 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.783 25.219 23.839 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.573 25.024 25.128 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.060 23.248 28.999 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.610 23.829 30.221 1.00 1.00 C ATOM 2196 C ASN B 50 -29.571 24.681 30.946 1.00 1.00 C ATOM 2197 O ASN B 50 -28.638 24.158 31.554 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.094 22.717 31.152 1.00 1.00 C ATOM 2199 CG ASN B 50 -31.736 23.322 32.396 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -31.592 22.784 33.494 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -32.442 24.414 32.291 1.00 1.00 N ATOM 0 H ASN B 50 -30.329 22.278 28.833 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.447 24.470 29.942 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -31.813 22.084 30.633 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -30.257 22.080 31.438 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -32.875 24.823 33.119 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -32.561 24.859 31.381 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.755 25.996 30.889 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.846 26.921 31.556 1.00 1.00 C ATOM 2210 C LEU B 51 -29.435 28.331 31.519 1.00 1.00 C ATOM 2211 O LEU B 51 -30.650 28.500 31.410 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.470 26.882 30.866 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.338 27.190 31.866 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -25.936 25.924 32.633 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.106 27.721 31.124 1.00 1.00 C ATOM 0 H LEU B 51 -30.523 26.444 30.389 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.717 26.627 32.598 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.310 25.899 30.422 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.447 27.607 30.052 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.705 27.941 32.566 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -25.136 26.162 33.334 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -26.797 25.542 33.181 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.589 25.167 31.930 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -24.313 27.935 31.841 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.759 26.972 30.412 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -25.368 28.634 30.590 1.00 1.00 H new ATOM 2227 N SER B 52 -28.573 29.341 31.589 1.00 1.00 N ATOM 2228 CA SER B 52 -29.032 30.723 31.539 1.00 1.00 C ATOM 2229 C SER B 52 -29.421 31.102 30.113 1.00 1.00 C ATOM 2230 O SER B 52 -28.680 30.837 29.167 1.00 1.00 O ATOM 2231 CB SER B 52 -27.925 31.658 32.031 1.00 1.00 C ATOM 2232 OG SER B 52 -28.158 32.968 31.535 1.00 1.00 O ATOM 0 H SER B 52 -27.563 29.230 31.680 1.00 1.00 H new ATOM 0 HA SER B 52 -29.905 30.822 32.184 1.00 1.00 H new ATOM 0 HB2 SER B 52 -27.901 31.669 33.121 1.00 1.00 H new ATOM 0 HB3 SER B 52 -26.953 31.297 31.694 1.00 1.00 H new ATOM 0 HG SER B 52 -29.019 33.296 31.869 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.588 31.720 29.969 1.00 1.00 N ATOM 2239 CA GLN B 53 -31.064 32.130 28.653 1.00 1.00 C ATOM 2240 C GLN B 53 -30.218 33.276 28.109 1.00 1.00 C ATOM 2241 O GLN B 53 -30.237 33.560 26.912 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.527 32.568 28.742 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.684 33.596 29.864 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.108 34.141 29.874 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -34.325 35.321 29.596 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -35.097 33.347 30.178 1.00 1.00 N ATOM 0 H GLN B 53 -31.217 31.947 30.739 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.980 31.281 27.975 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.847 32.998 27.793 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -33.165 31.705 28.933 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -32.455 33.136 30.825 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.974 34.411 29.724 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.915 32.370 30.408 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -36.053 33.703 30.186 1.00 1.00 H new ATOM 2255 N SER B 54 -29.476 33.931 28.997 1.00 1.00 N ATOM 2256 CA SER B 54 -28.625 35.047 28.600 1.00 1.00 C ATOM 2257 C SER B 54 -27.309 34.539 28.017 1.00 1.00 C ATOM 2258 O SER B 54 -26.660 35.231 27.233 1.00 1.00 O ATOM 2259 CB SER B 54 -28.336 35.935 29.812 1.00 1.00 C ATOM 2260 OG SER B 54 -27.272 36.823 29.505 1.00 1.00 O ATOM 0 H SER B 54 -29.447 33.709 29.992 1.00 1.00 H new ATOM 0 HA SER B 54 -29.147 35.625 27.838 1.00 1.00 H new ATOM 0 HB2 SER B 54 -29.228 36.499 30.084 1.00 1.00 H new ATOM 0 HB3 SER B 54 -28.074 35.320 30.673 1.00 1.00 H new ATOM 0 HG SER B 54 -27.088 37.393 30.281 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.920 33.331 28.411 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.676 32.744 27.927 1.00 1.00 C ATOM 2268 C ASN B 55 -25.768 32.443 26.434 1.00 1.00 C ATOM 2269 O ASN B 55 -24.830 32.701 25.680 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.375 31.453 28.692 1.00 1.00 C ATOM 2271 CG ASN B 55 -24.930 31.783 30.113 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -24.329 30.945 30.787 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -25.191 32.961 30.610 1.00 1.00 N ATOM 0 H ASN B 55 -27.444 32.743 29.059 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.871 33.461 28.092 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.262 30.820 28.717 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.596 30.889 28.179 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.897 33.190 31.559 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -25.689 33.652 30.049 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.902 31.891 26.016 1.00 1.00 N ATOM 2281 CA VAL B 56 -27.104 31.553 24.613 1.00 1.00 C ATOM 2282 C VAL B 56 -27.288 32.815 23.778 1.00 1.00 C ATOM 2283 O VAL B 56 -26.810 32.898 22.646 1.00 1.00 O ATOM 2284 CB VAL B 56 -28.334 30.654 24.470 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -28.403 30.104 23.044 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.224 29.491 25.459 1.00 1.00 C ATOM 0 H VAL B 56 -27.690 31.670 26.624 1.00 1.00 H new ATOM 0 HA VAL B 56 -26.222 31.023 24.252 1.00 1.00 H new ATOM 0 HB VAL B 56 -29.235 31.231 24.679 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -29.279 29.464 22.943 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -28.475 30.931 22.338 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -27.504 29.524 22.834 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -29.098 28.847 25.362 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.323 28.916 25.245 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.172 29.881 26.475 1.00 1.00 H new ATOM 2296 N SER B 57 -27.959 33.807 24.353 1.00 1.00 N ATOM 2297 CA SER B 57 -28.171 35.072 23.661 1.00 1.00 C ATOM 2298 C SER B 57 -26.835 35.738 23.352 1.00 1.00 C ATOM 2299 O SER B 57 -26.677 36.388 22.318 1.00 1.00 O ATOM 2300 CB SER B 57 -29.019 36.005 24.528 1.00 1.00 C ATOM 2301 OG SER B 57 -28.214 36.542 25.568 1.00 1.00 O ATOM 0 H SER B 57 -28.362 33.761 25.289 1.00 1.00 H new ATOM 0 HA SER B 57 -28.693 34.873 22.725 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.432 36.810 23.920 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.863 35.460 24.951 1.00 1.00 H new ATOM 0 HG SER B 57 -27.707 35.820 25.995 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.874 35.567 24.254 1.00 1.00 N ATOM 2308 CA HIS B 58 -24.551 36.153 24.070 1.00 1.00 C ATOM 2309 C HIS B 58 -23.751 35.358 23.045 1.00 1.00 C ATOM 2310 O HIS B 58 -23.049 35.930 22.211 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.801 36.175 25.402 1.00 1.00 C ATOM 2312 CG HIS B 58 -22.506 36.923 25.237 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -22.169 37.565 24.056 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -21.456 37.141 26.095 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -20.963 38.132 24.233 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -20.482 37.906 25.457 1.00 1.00 N ATOM 0 H HIS B 58 -25.985 35.031 25.115 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.673 37.173 23.705 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -24.413 36.651 26.168 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -23.605 35.157 25.738 1.00 1.00 H new ATOM 0 HD1 HIS B 58 -22.733 37.601 23.207 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -21.395 36.775 27.109 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -20.446 38.702 23.476 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.860 34.035 23.113 1.00 1.00 N ATOM 2326 CA GLN B 59 -23.142 33.172 22.183 1.00 1.00 C ATOM 2327 C GLN B 59 -23.727 33.292 20.780 1.00 1.00 C ATOM 2328 O GLN B 59 -22.993 33.432 19.801 1.00 1.00 O ATOM 2329 CB GLN B 59 -23.224 31.717 22.650 1.00 1.00 C ATOM 2330 CG GLN B 59 -22.357 30.842 21.743 1.00 1.00 C ATOM 2331 CD GLN B 59 -22.271 29.429 22.309 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -22.752 28.480 21.689 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -21.684 29.229 23.458 1.00 1.00 N ATOM 0 H GLN B 59 -24.434 33.541 23.796 1.00 1.00 H new ATOM 0 HA GLN B 59 -22.099 33.486 22.157 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.886 31.636 23.683 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -24.258 31.373 22.625 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -22.779 30.815 20.738 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.358 31.270 21.658 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -21.286 30.016 23.971 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -21.624 28.286 23.843 1.00 1.00 H new ATOM 2342 N LEU B 60 -25.051 33.232 20.687 1.00 1.00 N ATOM 2343 CA LEU B 60 -25.723 33.333 19.397 1.00 1.00 C ATOM 2344 C LEU B 60 -25.264 34.582 18.650 1.00 1.00 C ATOM 2345 O LEU B 60 -25.159 34.577 17.424 1.00 1.00 O ATOM 2346 CB LEU B 60 -27.241 33.388 19.606 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.981 33.220 18.267 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -28.095 31.739 17.886 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -29.392 33.805 18.376 1.00 1.00 C ATOM 0 H LEU B 60 -25.677 33.115 21.484 1.00 1.00 H new ATOM 0 HA LEU B 60 -25.468 32.456 18.803 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -27.547 32.602 20.297 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -27.516 34.339 20.062 1.00 1.00 H new ATOM 0 HG LEU B 60 -27.411 33.745 17.500 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -28.622 31.647 16.936 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -27.098 31.310 17.791 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -28.647 31.206 18.660 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -29.911 33.683 17.425 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -29.942 33.284 19.159 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -29.328 34.865 18.621 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.976 35.644 19.396 1.00 1.00 N ATOM 2362 CA LYS B 61 -24.513 36.886 18.788 1.00 1.00 C ATOM 2363 C LYS B 61 -23.110 36.704 18.216 1.00 1.00 C ATOM 2364 O LYS B 61 -22.779 37.257 17.168 1.00 1.00 O ATOM 2365 CB LYS B 61 -24.503 38.008 19.830 1.00 1.00 C ATOM 2366 CG LYS B 61 -25.939 38.454 20.117 1.00 1.00 C ATOM 2367 CD LYS B 61 -25.955 39.350 21.358 1.00 1.00 C ATOM 2368 CE LYS B 61 -27.324 40.021 21.487 1.00 1.00 C ATOM 2369 NZ LYS B 61 -27.547 40.923 20.321 1.00 1.00 N ATOM 0 H LYS B 61 -25.054 35.670 20.413 1.00 1.00 H new ATOM 0 HA LYS B 61 -25.194 37.153 17.980 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.029 37.661 20.748 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.915 38.851 19.466 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -26.342 38.994 19.260 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -26.577 37.584 20.275 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -25.743 38.759 22.249 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -25.173 40.106 21.284 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -28.108 39.266 21.531 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -27.376 40.590 22.416 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -27.784 41.877 20.660 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -26.682 40.965 19.744 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -28.331 40.557 19.744 1.00 1.00 H new ATOM 2383 N LEU B 62 -22.292 35.919 18.908 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.931 35.661 18.452 1.00 1.00 C ATOM 2385 C LEU B 62 -20.960 35.001 17.074 1.00 1.00 C ATOM 2386 O LEU B 62 -20.371 35.504 16.117 1.00 1.00 O ATOM 2387 CB LEU B 62 -20.218 34.759 19.470 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.700 34.969 19.422 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -18.030 34.030 20.429 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -18.175 34.676 18.013 1.00 1.00 C ATOM 0 H LEU B 62 -22.544 35.454 19.780 1.00 1.00 H new ATOM 0 HA LEU B 62 -20.386 36.601 18.370 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -20.587 34.974 20.473 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -20.451 33.715 19.262 1.00 1.00 H new ATOM 0 HG LEU B 62 -18.469 36.004 19.676 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.950 34.175 20.399 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -18.398 34.249 21.431 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -18.264 32.996 20.174 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -17.096 34.828 17.988 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.403 33.644 17.747 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -18.652 35.348 17.300 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.677 33.886 16.977 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.793 33.166 15.714 1.00 1.00 C ATOM 2404 C LEU B 63 -22.219 34.102 14.586 1.00 1.00 C ATOM 2405 O LEU B 63 -21.993 33.810 13.411 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.817 32.036 15.846 1.00 1.00 C ATOM 2407 CG LEU B 63 -22.580 31.259 17.144 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -23.485 30.024 17.161 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -21.115 30.822 17.233 1.00 1.00 C ATOM 0 H LEU B 63 -22.184 33.463 17.754 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.814 32.751 15.474 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.826 32.447 15.838 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.740 31.364 14.992 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.811 31.899 17.996 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -23.321 29.466 18.083 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -24.528 30.336 17.106 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -23.251 29.390 16.306 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.956 30.270 18.159 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.874 30.183 16.384 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -20.471 31.702 17.219 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.843 35.220 14.943 1.00 1.00 N ATOM 2422 CA LYS B 64 -23.297 36.174 13.938 1.00 1.00 C ATOM 2423 C LYS B 64 -22.106 36.896 13.313 1.00 1.00 C ATOM 2424 O LYS B 64 -22.157 37.309 12.155 1.00 1.00 O ATOM 2425 CB LYS B 64 -24.253 37.193 14.570 1.00 1.00 C ATOM 2426 CG LYS B 64 -25.097 37.888 13.487 1.00 1.00 C ATOM 2427 CD LYS B 64 -26.344 37.058 13.155 1.00 1.00 C ATOM 2428 CE LYS B 64 -27.219 37.830 12.166 1.00 1.00 C ATOM 2429 NZ LYS B 64 -27.676 39.102 12.793 1.00 1.00 N ATOM 0 H LYS B 64 -23.044 35.485 15.907 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.826 35.628 13.157 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.908 36.692 15.283 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.684 37.936 15.128 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -25.394 38.879 13.831 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.498 38.029 12.587 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.053 36.098 12.728 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -26.905 36.845 14.065 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -26.657 38.042 11.256 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -28.079 37.226 11.876 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -28.533 39.439 12.310 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.887 38.937 13.798 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.927 39.819 12.709 1.00 1.00 H new ATOM 2443 N SER B 65 -21.032 37.029 14.084 1.00 1.00 N ATOM 2444 CA SER B 65 -19.828 37.687 13.588 1.00 1.00 C ATOM 2445 C SER B 65 -19.449 37.136 12.218 1.00 1.00 C ATOM 2446 O SER B 65 -19.388 37.876 11.235 1.00 1.00 O ATOM 2447 CB SER B 65 -18.673 37.471 14.568 1.00 1.00 C ATOM 2448 OG SER B 65 -19.062 37.912 15.860 1.00 1.00 O ATOM 0 H SER B 65 -20.970 36.694 15.045 1.00 1.00 H new ATOM 0 HA SER B 65 -20.028 38.755 13.496 1.00 1.00 H new ATOM 0 HB2 SER B 65 -18.400 36.416 14.599 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.792 38.019 14.235 1.00 1.00 H new ATOM 0 HG SER B 65 -19.553 37.197 16.316 1.00 1.00 H new ATOM 2454 N VAL B 66 -19.217 35.829 12.155 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.872 35.184 10.894 1.00 1.00 C ATOM 2456 C VAL B 66 -20.098 35.106 9.991 1.00 1.00 C ATOM 2457 O VAL B 66 -20.009 34.692 8.835 1.00 1.00 O ATOM 2458 CB VAL B 66 -18.333 33.776 11.163 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -17.586 33.252 9.933 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.373 33.819 12.355 1.00 1.00 C ATOM 0 H VAL B 66 -19.261 35.200 12.956 1.00 1.00 H new ATOM 0 HA VAL B 66 -18.103 35.773 10.394 1.00 1.00 H new ATOM 0 HB VAL B 66 -19.169 33.112 11.383 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -17.208 32.250 10.137 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -18.266 33.217 9.082 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.752 33.915 9.704 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.988 32.818 12.548 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -16.544 34.490 12.130 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -17.903 34.180 13.236 1.00 1.00 H new ATOM 2470 N HIS B 67 -21.245 35.510 10.529 1.00 1.00 N ATOM 2471 CA HIS B 67 -22.488 35.480 9.769 1.00 1.00 C ATOM 2472 C HIS B 67 -22.814 34.052 9.340 1.00 1.00 C ATOM 2473 O HIS B 67 -23.555 33.835 8.381 1.00 1.00 O ATOM 2474 CB HIS B 67 -22.366 36.371 8.531 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.725 37.676 8.912 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -22.225 38.478 9.925 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -20.625 38.337 8.421 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -21.438 39.565 10.011 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -20.446 39.530 9.116 1.00 1.00 N ATOM 0 H HIS B 67 -21.339 35.860 11.483 1.00 1.00 H new ATOM 0 HA HIS B 67 -23.292 35.852 10.404 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -21.770 35.871 7.767 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -23.351 36.550 8.100 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -23.043 38.280 10.502 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -19.995 37.985 7.618 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -21.589 40.368 10.717 1.00 1.00 H new ATOM 2488 N LEU B 68 -22.246 33.084 10.051 1.00 1.00 N ATOM 2489 CA LEU B 68 -22.470 31.679 9.729 1.00 1.00 C ATOM 2490 C LEU B 68 -23.964 31.370 9.690 1.00 1.00 C ATOM 2491 O LEU B 68 -24.378 30.315 9.211 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.778 30.798 10.779 1.00 1.00 C ATOM 2493 CG LEU B 68 -21.575 29.369 10.245 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -20.300 29.276 9.398 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -21.448 28.387 11.415 1.00 1.00 C ATOM 0 H LEU B 68 -21.631 33.244 10.849 1.00 1.00 H new ATOM 0 HA LEU B 68 -22.051 31.470 8.745 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.814 31.232 11.046 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -22.378 30.769 11.689 1.00 1.00 H new ATOM 0 HG LEU B 68 -22.439 29.118 9.629 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -20.179 28.256 9.033 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -20.375 29.958 8.551 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.438 29.547 10.007 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -21.305 27.378 11.029 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.593 28.665 12.032 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -22.356 28.419 12.017 1.00 1.00 H new ATOM 2507 N VAL B 69 -24.771 32.295 10.206 1.00 1.00 N ATOM 2508 CA VAL B 69 -26.221 32.115 10.244 1.00 1.00 C ATOM 2509 C VAL B 69 -26.934 33.441 10.008 1.00 1.00 C ATOM 2510 O VAL B 69 -26.316 34.505 10.018 1.00 1.00 O ATOM 2511 CB VAL B 69 -26.634 31.550 11.604 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.835 30.278 11.893 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -26.355 32.587 12.696 1.00 1.00 C ATOM 0 H VAL B 69 -24.446 33.176 10.603 1.00 1.00 H new ATOM 0 HA VAL B 69 -26.504 31.419 9.454 1.00 1.00 H new ATOM 0 HB VAL B 69 -27.698 31.315 11.590 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -26.130 29.876 12.862 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -26.035 29.539 11.117 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.770 30.512 11.906 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -26.650 32.184 13.665 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -25.291 32.824 12.710 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -26.925 33.493 12.492 1.00 1.00 H new ATOM 2523 N LYS B 70 -28.249 33.363 9.803 1.00 1.00 N ATOM 2524 CA LYS B 70 -29.080 34.543 9.569 1.00 1.00 C ATOM 2525 C LYS B 70 -30.265 34.539 10.529 1.00 1.00 C ATOM 2526 O LYS B 70 -30.454 33.591 11.291 1.00 1.00 O ATOM 2527 CB LYS B 70 -29.597 34.535 8.129 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.439 34.792 7.162 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.993 35.035 5.755 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.676 33.769 5.229 1.00 1.00 C ATOM 2531 NZ LYS B 70 -29.787 33.848 3.746 1.00 1.00 N ATOM 0 H LYS B 70 -28.766 32.484 9.795 1.00 1.00 H new ATOM 0 HA LYS B 70 -28.480 35.438 9.735 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -30.064 33.576 7.906 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -30.364 35.299 8.004 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -27.861 35.656 7.491 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.761 33.939 7.155 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -29.705 35.860 5.774 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -28.185 35.327 5.084 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -29.103 32.887 5.516 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.666 33.664 5.674 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -30.251 32.989 3.386 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -30.351 34.682 3.484 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -28.837 33.928 3.331 1.00 1.00 H new ATOM 2545 N ALA B 71 -31.056 35.609 10.495 1.00 1.00 N ATOM 2546 CA ALA B 71 -32.219 35.736 11.371 1.00 1.00 C ATOM 2547 C ALA B 71 -33.369 36.420 10.638 1.00 1.00 C ATOM 2548 O ALA B 71 -33.176 37.434 9.967 1.00 1.00 O ATOM 2549 CB ALA B 71 -31.846 36.554 12.609 1.00 1.00 C ATOM 0 H ALA B 71 -30.913 36.402 9.869 1.00 1.00 H new ATOM 0 HA ALA B 71 -32.537 34.738 11.672 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -32.716 36.646 13.260 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -31.042 36.053 13.147 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -31.515 37.546 12.303 1.00 1.00 H new ATOM 2555 N LYS B 72 -34.567 35.856 10.777 1.00 1.00 N ATOM 2556 CA LYS B 72 -35.769 36.397 10.139 1.00 1.00 C ATOM 2557 C LYS B 72 -36.878 36.573 11.171 1.00 1.00 C ATOM 2558 O LYS B 72 -37.014 35.767 12.092 1.00 1.00 O ATOM 2559 CB LYS B 72 -36.242 35.445 9.040 1.00 1.00 C ATOM 2560 CG LYS B 72 -35.177 35.363 7.945 1.00 1.00 C ATOM 2561 CD LYS B 72 -35.644 34.409 6.844 1.00 1.00 C ATOM 2562 CE LYS B 72 -34.535 34.249 5.803 1.00 1.00 C ATOM 2563 NZ LYS B 72 -34.367 35.526 5.056 1.00 1.00 N ATOM 0 H LYS B 72 -34.733 35.016 11.331 1.00 1.00 H new ATOM 0 HA LYS B 72 -35.530 37.367 9.703 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -36.428 34.455 9.457 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -37.185 35.796 8.620 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -34.993 36.353 7.528 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -34.234 35.014 8.366 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -35.898 33.439 7.272 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -36.547 34.796 6.372 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -33.600 33.975 6.292 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -34.783 33.442 5.114 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -33.794 35.357 4.204 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -35.300 35.891 4.779 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -33.889 36.223 5.662 1.00 1.00 H new ATOM 2577 N ARG B 73 -37.662 37.637 11.018 1.00 1.00 N ATOM 2578 CA ARG B 73 -38.753 37.930 11.946 1.00 1.00 C ATOM 2579 C ARG B 73 -40.063 37.329 11.447 1.00 1.00 C ATOM 2580 O ARG B 73 -40.314 37.273 10.243 1.00 1.00 O ATOM 2581 CB ARG B 73 -38.916 39.446 12.085 1.00 1.00 C ATOM 2582 CG ARG B 73 -39.815 39.758 13.284 1.00 1.00 C ATOM 2583 CD ARG B 73 -39.952 41.273 13.441 1.00 1.00 C ATOM 2584 NE ARG B 73 -40.370 41.877 12.181 1.00 1.00 N ATOM 2585 CZ ARG B 73 -41.610 41.725 11.725 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -42.478 41.038 12.415 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -41.960 42.268 10.591 1.00 1.00 N ATOM 0 H ARG B 73 -37.563 38.312 10.260 1.00 1.00 H new ATOM 0 HA ARG B 73 -38.510 37.491 12.913 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -37.941 39.916 12.216 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -39.350 39.860 11.175 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -40.797 39.307 13.143 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -39.393 39.325 14.191 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -40.680 41.500 14.220 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -39.001 41.700 13.759 1.00 1.00 H new ATOM 0 HE ARG B 73 -39.700 42.425 11.641 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -42.205 40.618 13.304 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -43.429 40.921 12.066 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -41.282 42.809 10.054 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -42.911 42.151 10.242 1.00 1.00 H new ATOM 2601 N GLN B 74 -40.903 36.899 12.384 1.00 1.00 N ATOM 2602 CA GLN B 74 -42.198 36.318 12.045 1.00 1.00 C ATOM 2603 C GLN B 74 -43.195 36.555 13.174 1.00 1.00 C ATOM 2604 O GLN B 74 -43.259 35.783 14.131 1.00 1.00 O ATOM 2605 CB GLN B 74 -42.052 34.815 11.797 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.163 34.580 10.576 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.282 33.132 10.113 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -41.925 32.319 10.776 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -40.700 32.761 9.005 1.00 1.00 N ATOM 0 H GLN B 74 -40.710 36.942 13.385 1.00 1.00 H new ATOM 0 HA GLN B 74 -42.566 36.798 11.138 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -41.619 34.332 12.673 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -43.032 34.366 11.637 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -41.454 35.253 9.770 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -40.126 34.807 10.822 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -40.168 33.437 8.457 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -40.778 31.795 8.687 1.00 1.00 H new ATOM 2618 N GLY B 75 -43.951 37.642 13.067 1.00 1.00 N ATOM 2619 CA GLY B 75 -44.923 37.993 14.096 1.00 1.00 C ATOM 2620 C GLY B 75 -44.238 38.699 15.262 1.00 1.00 C ATOM 2621 O GLY B 75 -43.717 39.804 15.109 1.00 1.00 O ATOM 0 H GLY B 75 -43.910 38.292 12.282 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -45.691 38.640 13.673 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -45.425 37.093 14.452 1.00 1.00 H new ATOM 2625 N GLN B 76 -44.228 38.047 16.424 1.00 1.00 N ATOM 2626 CA GLN B 76 -43.592 38.594 17.624 1.00 1.00 C ATOM 2627 C GLN B 76 -42.392 37.742 18.020 1.00 1.00 C ATOM 2628 O GLN B 76 -41.448 38.231 18.641 1.00 1.00 O ATOM 2629 CB GLN B 76 -44.599 38.613 18.776 1.00 1.00 C ATOM 2630 CG GLN B 76 -45.709 39.619 18.463 1.00 1.00 C ATOM 2631 CD GLN B 76 -46.814 39.516 19.509 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -46.614 39.894 20.663 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -47.975 39.024 19.173 1.00 1.00 N ATOM 0 H GLN B 76 -44.657 37.132 16.561 1.00 1.00 H new ATOM 0 HA GLN B 76 -43.256 39.609 17.411 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -45.023 37.619 18.919 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -44.099 38.883 19.706 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -45.302 40.630 18.450 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -46.117 39.427 17.471 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -48.139 38.711 18.216 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -48.719 38.952 19.867 1.00 1.00 H new ATOM 2642 N SER B 77 -42.437 36.462 17.661 1.00 1.00 N ATOM 2643 CA SER B 77 -41.353 35.539 17.986 1.00 1.00 C ATOM 2644 C SER B 77 -40.249 35.615 16.937 1.00 1.00 C ATOM 2645 O SER B 77 -40.519 35.766 15.745 1.00 1.00 O ATOM 2646 CB SER B 77 -41.892 34.108 18.051 1.00 1.00 C ATOM 2647 OG SER B 77 -40.908 33.258 18.619 1.00 1.00 O ATOM 0 H SER B 77 -43.210 36.041 17.146 1.00 1.00 H new ATOM 0 HA SER B 77 -40.940 35.821 18.954 1.00 1.00 H new ATOM 0 HB2 SER B 77 -42.803 34.078 18.649 1.00 1.00 H new ATOM 0 HB3 SER B 77 -42.155 33.761 17.052 1.00 1.00 H new ATOM 0 HG SER B 77 -41.253 32.342 18.663 1.00 1.00 H new ATOM 2653 N MET B 78 -39.002 35.495 17.388 1.00 1.00 N ATOM 2654 CA MET B 78 -37.848 35.530 16.492 1.00 1.00 C ATOM 2655 C MET B 78 -37.443 34.114 16.092 1.00 1.00 C ATOM 2656 O MET B 78 -37.115 33.285 16.941 1.00 1.00 O ATOM 2657 CB MET B 78 -36.678 36.238 17.188 1.00 1.00 C ATOM 2658 CG MET B 78 -36.598 35.812 18.657 1.00 1.00 C ATOM 2659 SD MET B 78 -37.805 36.755 19.623 1.00 1.00 S ATOM 2660 CE MET B 78 -37.291 36.180 21.260 1.00 1.00 C ATOM 0 H MET B 78 -38.764 35.372 18.372 1.00 1.00 H new ATOM 0 HA MET B 78 -38.115 36.080 15.590 1.00 1.00 H new ATOM 0 HB2 MET B 78 -35.744 35.996 16.681 1.00 1.00 H new ATOM 0 HB3 MET B 78 -36.806 37.318 17.122 1.00 1.00 H new ATOM 0 HG2 MET B 78 -36.797 34.744 18.749 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.593 35.984 19.043 1.00 1.00 H new ATOM 0 HE1 MET B 78 -37.916 36.646 22.022 1.00 1.00 H new ATOM 0 HE2 MET B 78 -37.398 35.097 21.315 1.00 1.00 H new ATOM 0 HE3 MET B 78 -36.249 36.451 21.430 1.00 1.00 H new ATOM 2670 N ILE B 79 -37.463 33.843 14.787 1.00 1.00 N ATOM 2671 CA ILE B 79 -37.092 32.531 14.259 1.00 1.00 C ATOM 2672 C ILE B 79 -35.662 32.557 13.725 1.00 1.00 C ATOM 2673 O ILE B 79 -35.185 33.589 13.254 1.00 1.00 O ATOM 2674 CB ILE B 79 -38.046 32.146 13.125 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -39.492 32.415 13.550 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -37.880 30.662 12.788 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -39.780 31.761 14.904 1.00 1.00 C ATOM 0 H ILE B 79 -37.734 34.519 14.073 1.00 1.00 H new ATOM 0 HA ILE B 79 -37.158 31.799 15.064 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.811 32.744 12.245 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -39.665 33.489 13.613 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -40.178 32.025 12.797 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -38.561 30.394 11.981 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.853 30.473 12.474 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -38.107 30.061 13.669 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -40.812 31.961 15.193 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -39.627 30.685 14.828 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -39.107 32.171 15.657 1.00 1.00 H new ATOM 2689 N TYR B 80 -34.982 31.414 13.802 1.00 1.00 N ATOM 2690 CA TYR B 80 -33.603 31.295 13.325 1.00 1.00 C ATOM 2691 C TYR B 80 -33.414 29.986 12.567 1.00 1.00 C ATOM 2692 O TYR B 80 -34.129 29.013 12.800 1.00 1.00 O ATOM 2693 CB TYR B 80 -32.641 31.331 14.514 1.00 1.00 C ATOM 2694 CG TYR B 80 -32.913 32.561 15.347 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.290 33.773 15.030 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -33.779 32.486 16.445 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -32.529 34.910 15.811 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -34.022 33.623 17.224 1.00 1.00 C ATOM 2699 CZ TYR B 80 -33.395 34.835 16.909 1.00 1.00 C ATOM 2700 OH TYR B 80 -33.623 35.954 17.684 1.00 1.00 O ATOM 0 H TYR B 80 -35.365 30.553 14.192 1.00 1.00 H new ATOM 0 HA TYR B 80 -33.394 32.129 12.655 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -32.763 30.434 15.121 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -31.610 31.339 14.161 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -31.624 33.831 14.182 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -34.259 31.550 16.691 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.046 35.845 15.567 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -34.693 33.566 18.068 1.00 1.00 H new ATOM 0 HH TYR B 80 -33.536 36.758 17.131 1.00 1.00 H new ATOM 2710 N SER B 81 -32.445 29.972 11.655 1.00 1.00 N ATOM 2711 CA SER B 81 -32.166 28.778 10.864 1.00 1.00 C ATOM 2712 C SER B 81 -30.756 28.829 10.285 1.00 1.00 C ATOM 2713 O SER B 81 -29.962 29.704 10.630 1.00 1.00 O ATOM 2714 CB SER B 81 -33.179 28.658 9.723 1.00 1.00 C ATOM 2715 OG SER B 81 -33.103 27.355 9.162 1.00 1.00 O ATOM 0 H SER B 81 -31.844 30.769 11.447 1.00 1.00 H new ATOM 0 HA SER B 81 -32.246 27.910 11.518 1.00 1.00 H new ATOM 0 HB2 SER B 81 -34.186 28.848 10.094 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.974 29.408 8.959 1.00 1.00 H new ATOM 0 HG SER B 81 -33.752 27.275 8.432 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.445 27.865 9.423 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.120 27.785 8.820 1.00 1.00 C ATOM 2723 C LEU B 82 -28.883 28.950 7.864 1.00 1.00 C ATOM 2724 O LEU B 82 -29.560 29.976 7.934 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.972 26.470 8.052 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.504 25.307 8.893 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.363 24.005 8.101 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.708 25.205 10.198 1.00 1.00 C ATOM 0 H LEU B 82 -31.090 27.132 9.128 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.383 27.831 9.622 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.517 26.527 7.110 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.924 26.300 7.804 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.554 25.479 9.128 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.741 23.174 8.697 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.935 24.078 7.176 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.313 23.834 7.865 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -29.090 24.376 10.793 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.656 25.033 9.970 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.811 26.133 10.760 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.911 28.779 6.973 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.582 29.817 6.004 1.00 1.00 C ATOM 2742 C ASP B 83 -26.583 29.297 4.977 1.00 1.00 C ATOM 2743 O ASP B 83 -25.504 28.825 5.335 1.00 1.00 O ATOM 2744 CB ASP B 83 -26.989 31.031 6.722 1.00 1.00 C ATOM 2745 CG ASP B 83 -26.610 32.102 5.705 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -27.054 32.000 4.573 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.883 33.009 6.074 1.00 1.00 O ATOM 0 H ASP B 83 -27.341 27.936 6.902 1.00 1.00 H new ATOM 0 HA ASP B 83 -28.497 30.108 5.489 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -27.711 31.432 7.433 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -26.110 30.733 7.294 1.00 1.00 H new ATOM 2752 N ASP B 84 -26.964 29.374 3.704 1.00 1.00 N ATOM 2753 CA ASP B 84 -26.117 28.916 2.608 1.00 1.00 C ATOM 2754 C ASP B 84 -26.119 27.392 2.518 1.00 1.00 C ATOM 2755 O ASP B 84 -25.957 26.698 3.522 1.00 1.00 O ATOM 2756 CB ASP B 84 -24.682 29.434 2.781 1.00 1.00 C ATOM 2757 CG ASP B 84 -23.960 29.484 1.436 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -24.584 29.881 0.466 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -22.794 29.128 1.398 1.00 1.00 O ATOM 0 H ASP B 84 -27.863 29.753 3.406 1.00 1.00 H new ATOM 0 HA ASP B 84 -26.524 29.316 1.679 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -24.700 30.429 3.227 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -24.137 28.787 3.468 1.00 1.00 H new ATOM 2764 N ILE B 85 -26.291 26.882 1.302 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.300 25.442 1.068 1.00 1.00 C ATOM 2766 C ILE B 85 -24.876 24.923 0.894 1.00 1.00 C ATOM 2767 O ILE B 85 -24.499 24.464 -0.185 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.120 25.126 -0.185 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.726 26.087 -1.308 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.610 25.290 0.122 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.297 25.585 -2.635 1.00 1.00 C ATOM 0 H ILE B 85 -26.426 27.446 0.463 1.00 1.00 H new ATOM 0 HA ILE B 85 -26.751 24.950 1.930 1.00 1.00 H new ATOM 0 HB ILE B 85 -26.923 24.100 -0.496 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -27.102 27.087 -1.093 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.640 26.162 -1.372 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.193 25.065 -0.771 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -28.894 24.607 0.922 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -28.806 26.316 0.434 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -27.016 26.270 -3.435 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.899 24.593 -2.850 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.384 25.533 -2.567 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.094 24.991 1.967 1.00 1.00 N ATOM 2784 CA HIS B 86 -22.710 24.525 1.938 1.00 1.00 C ATOM 2785 C HIS B 86 -22.281 24.060 3.325 1.00 1.00 C ATOM 2786 O HIS B 86 -21.490 23.127 3.460 1.00 1.00 O ATOM 2787 CB HIS B 86 -21.790 25.654 1.469 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.052 25.947 0.017 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.331 27.225 -0.440 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.068 25.139 -1.094 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -22.501 27.151 -1.773 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.353 25.904 -2.224 1.00 1.00 N ATOM 0 H HIS B 86 -24.394 25.364 2.868 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.638 23.688 1.244 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -21.961 26.549 2.068 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -20.747 25.370 1.611 1.00 1.00 H new ATOM 0 HD1 HIS B 86 -22.396 28.068 0.130 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.887 24.074 -1.092 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -22.730 27.999 -2.402 1.00 1.00 H new ATOM 2801 N VAL B 87 -22.809 24.717 4.352 1.00 1.00 N ATOM 2802 CA VAL B 87 -22.474 24.365 5.726 1.00 1.00 C ATOM 2803 C VAL B 87 -23.027 22.988 6.079 1.00 1.00 C ATOM 2804 O VAL B 87 -22.341 22.170 6.691 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.043 25.416 6.684 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.611 26.809 6.220 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.572 25.334 6.696 1.00 1.00 C ATOM 0 H VAL B 87 -23.467 25.491 4.260 1.00 1.00 H new ATOM 0 HA VAL B 87 -21.389 24.337 5.823 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.666 25.230 7.690 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -23.014 27.560 6.899 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.523 26.870 6.216 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.988 26.990 5.214 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.971 26.084 7.379 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.954 25.518 5.692 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -24.881 24.342 7.026 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.281 22.747 5.707 1.00 1.00 N ATOM 2818 CA ALA B 88 -24.927 21.474 6.008 1.00 1.00 C ATOM 2819 C ALA B 88 -24.130 20.308 5.432 1.00 1.00 C ATOM 2820 O ALA B 88 -24.016 19.254 6.059 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.342 21.461 5.427 1.00 1.00 C ATOM 0 H ALA B 88 -24.866 23.411 5.200 1.00 1.00 H new ATOM 0 HA ALA B 88 -24.972 21.362 7.091 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -26.820 20.508 5.655 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -26.923 22.272 5.866 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.293 21.593 4.346 1.00 1.00 H new ATOM 2827 N THR B 89 -23.598 20.494 4.229 1.00 1.00 N ATOM 2828 CA THR B 89 -22.832 19.442 3.570 1.00 1.00 C ATOM 2829 C THR B 89 -21.537 19.157 4.324 1.00 1.00 C ATOM 2830 O THR B 89 -21.186 18.001 4.559 1.00 1.00 O ATOM 2831 CB THR B 89 -22.504 19.862 2.136 1.00 1.00 C ATOM 2832 OG1 THR B 89 -21.778 21.081 2.155 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.802 20.052 1.349 1.00 1.00 C ATOM 0 H THR B 89 -23.682 21.358 3.693 1.00 1.00 H new ATOM 0 HA THR B 89 -23.436 18.535 3.560 1.00 1.00 H new ATOM 0 HB THR B 89 -21.902 19.088 1.660 1.00 1.00 H new ATOM 0 HG1 THR B 89 -21.265 21.169 1.325 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.568 20.351 0.327 1.00 1.00 H new ATOM 0 HG22 THR B 89 -24.359 19.115 1.334 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.406 20.825 1.824 1.00 1.00 H new ATOM 2841 N MET B 90 -20.821 20.217 4.681 1.00 1.00 N ATOM 2842 CA MET B 90 -19.552 20.073 5.387 1.00 1.00 C ATOM 2843 C MET B 90 -19.664 19.042 6.505 1.00 1.00 C ATOM 2844 O MET B 90 -18.799 18.177 6.653 1.00 1.00 O ATOM 2845 CB MET B 90 -19.130 21.419 5.977 1.00 1.00 C ATOM 2846 CG MET B 90 -17.756 21.283 6.636 1.00 1.00 C ATOM 2847 SD MET B 90 -17.185 22.911 7.184 1.00 1.00 S ATOM 2848 CE MET B 90 -16.317 23.372 5.664 1.00 1.00 C ATOM 0 H MET B 90 -21.095 21.182 4.495 1.00 1.00 H new ATOM 0 HA MET B 90 -18.802 19.733 4.673 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.095 22.176 5.193 1.00 1.00 H new ATOM 0 HB3 MET B 90 -19.865 21.752 6.710 1.00 1.00 H new ATOM 0 HG2 MET B 90 -17.814 20.602 7.485 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.044 20.854 5.931 1.00 1.00 H new ATOM 0 HE1 MET B 90 -15.878 24.363 5.782 1.00 1.00 H new ATOM 0 HE2 MET B 90 -15.528 22.648 5.462 1.00 1.00 H new ATOM 0 HE3 MET B 90 -17.021 23.383 4.832 1.00 1.00 H new ATOM 2858 N LEU B 91 -20.719 19.152 7.304 1.00 1.00 N ATOM 2859 CA LEU B 91 -20.918 18.238 8.423 1.00 1.00 C ATOM 2860 C LEU B 91 -21.026 16.798 7.930 1.00 1.00 C ATOM 2861 O LEU B 91 -20.394 15.895 8.479 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.192 18.624 9.182 1.00 1.00 C ATOM 2863 CG LEU B 91 -22.289 17.857 10.512 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.426 18.520 11.593 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -23.744 17.839 10.993 1.00 1.00 C ATOM 0 H LEU B 91 -21.446 19.860 7.199 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.059 18.311 9.090 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.195 19.697 9.375 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.066 18.408 8.568 1.00 1.00 H new ATOM 0 HG LEU B 91 -21.931 16.842 10.342 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -21.513 17.958 12.523 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -20.385 18.531 11.271 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.767 19.543 11.754 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -23.809 17.295 11.935 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.091 18.862 11.140 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -24.368 17.348 10.246 1.00 1.00 H new ATOM 2877 N LYS B 92 -21.842 16.587 6.903 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.038 15.248 6.361 1.00 1.00 C ATOM 2879 C LYS B 92 -20.773 14.755 5.664 1.00 1.00 C ATOM 2880 O LYS B 92 -20.163 13.772 6.086 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.200 15.255 5.361 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.521 15.617 6.062 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.186 14.368 6.668 1.00 1.00 C ATOM 2884 CE LYS B 92 -26.019 13.630 5.613 1.00 1.00 C ATOM 2885 NZ LYS B 92 -26.746 12.502 6.260 1.00 1.00 N ATOM 0 H LYS B 92 -22.374 17.319 6.433 1.00 1.00 H new ATOM 0 HA LYS B 92 -22.268 14.575 7.187 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -22.997 15.972 4.565 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.288 14.275 4.892 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -24.331 16.349 6.847 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -25.199 16.084 5.348 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -24.422 13.701 7.067 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.823 14.659 7.503 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.728 14.315 5.148 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -25.372 13.254 4.820 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -27.312 11.999 5.547 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -26.060 11.845 6.684 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -27.374 12.873 7.001 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.401 15.425 4.578 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.228 15.033 3.804 1.00 1.00 C ATOM 2901 C GLN B 93 -18.068 14.643 4.715 1.00 1.00 C ATOM 2902 O GLN B 93 -17.237 13.810 4.355 1.00 1.00 O ATOM 2903 CB GLN B 93 -18.794 16.188 2.899 1.00 1.00 C ATOM 2904 CG GLN B 93 -19.886 16.462 1.862 1.00 1.00 C ATOM 2905 CD GLN B 93 -19.372 17.442 0.813 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.929 17.530 -0.281 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -18.335 18.187 1.082 1.00 1.00 N ATOM 0 H GLN B 93 -20.894 16.241 4.214 1.00 1.00 H new ATOM 0 HA GLN B 93 -19.499 14.167 3.199 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -18.611 17.082 3.495 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -17.857 15.941 2.400 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -20.188 15.530 1.384 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -20.770 16.870 2.351 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -17.875 18.112 1.989 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -17.984 18.844 0.385 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.014 15.252 5.896 1.00 1.00 N ATOM 2917 CA ALA B 94 -16.946 14.960 6.843 1.00 1.00 C ATOM 2918 C ALA B 94 -17.026 13.513 7.317 1.00 1.00 C ATOM 2919 O ALA B 94 -16.152 12.700 7.014 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.047 15.900 8.047 1.00 1.00 C ATOM 0 H ALA B 94 -18.691 15.944 6.217 1.00 1.00 H new ATOM 0 HA ALA B 94 -15.990 15.111 6.341 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.246 15.677 8.751 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -16.957 16.933 7.711 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.010 15.761 8.537 1.00 1.00 H new ATOM 2926 N ILE B 95 -18.079 13.195 8.063 1.00 1.00 N ATOM 2927 CA ILE B 95 -18.252 11.839 8.571 1.00 1.00 C ATOM 2928 C ILE B 95 -18.479 10.865 7.421 1.00 1.00 C ATOM 2929 O ILE B 95 -18.438 9.649 7.610 1.00 1.00 O ATOM 2930 CB ILE B 95 -19.434 11.785 9.540 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -20.658 12.443 8.900 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -19.069 12.529 10.826 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -21.871 12.256 9.814 1.00 1.00 C ATOM 0 H ILE B 95 -18.817 13.848 8.327 1.00 1.00 H new ATOM 0 HA ILE B 95 -17.344 11.550 9.101 1.00 1.00 H new ATOM 0 HB ILE B 95 -19.665 10.745 9.771 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -20.471 13.505 8.738 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.853 12.001 7.923 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -19.910 12.492 11.519 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -18.200 12.058 11.285 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -18.837 13.568 10.592 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.744 12.724 9.360 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.061 11.192 9.953 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -21.673 12.719 10.781 1.00 1.00 H new ATOM 2945 N HIS B 96 -18.674 11.405 6.222 1.00 1.00 N ATOM 2946 CA HIS B 96 -18.854 10.567 5.044 1.00 1.00 C ATOM 2947 C HIS B 96 -17.534 9.901 4.674 1.00 1.00 C ATOM 2948 O HIS B 96 -17.508 8.768 4.193 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.357 11.407 3.869 1.00 1.00 C ATOM 2950 CG HIS B 96 -19.799 10.498 2.754 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -21.131 10.342 2.411 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -19.094 9.688 1.895 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -21.190 9.473 1.387 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.976 9.043 1.033 1.00 1.00 N ATOM 0 H HIS B 96 -18.711 12.408 6.042 1.00 1.00 H new ATOM 0 HA HIS B 96 -19.593 9.798 5.270 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -20.186 12.038 4.188 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -18.567 12.072 3.519 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -18.020 9.570 1.890 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -22.107 9.161 0.909 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.745 8.383 0.290 1.00 1.00 H new ATOM 2963 N HIS B 97 -16.435 10.598 4.947 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.110 10.050 4.687 1.00 1.00 C ATOM 2965 C HIS B 97 -14.836 8.882 5.629 1.00 1.00 C ATOM 2966 O HIS B 97 -14.478 7.788 5.192 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.046 11.131 4.888 1.00 1.00 C ATOM 2968 CG HIS B 97 -12.700 10.589 4.494 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.515 9.830 3.350 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.462 10.694 5.079 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.211 9.510 3.282 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.522 10.011 4.310 1.00 1.00 N ATOM 0 H HIS B 97 -16.436 11.537 5.345 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.072 9.698 3.656 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -14.286 12.009 4.288 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.030 11.451 5.930 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -11.249 11.225 5.995 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.774 8.919 2.491 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -9.523 9.915 4.493 1.00 1.00 H new ATOM 2981 N ALA B 98 -14.993 9.127 6.926 1.00 1.00 N ATOM 2982 CA ALA B 98 -14.758 8.093 7.926 1.00 1.00 C ATOM 2983 C ALA B 98 -15.864 7.041 7.899 1.00 1.00 C ATOM 2984 O ALA B 98 -16.105 6.360 8.895 1.00 1.00 O ATOM 2985 CB ALA B 98 -14.691 8.724 9.319 1.00 1.00 C ATOM 0 H ALA B 98 -15.281 10.028 7.307 1.00 1.00 H new ATOM 0 HA ALA B 98 -13.811 7.606 7.694 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -14.515 7.947 10.063 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -13.877 9.448 9.352 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -15.633 9.227 9.536 1.00 1.00 H new ATOM 2991 N ASN B 99 -16.545 6.919 6.760 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.637 5.957 6.612 1.00 1.00 C ATOM 2993 C ASN B 99 -17.636 5.360 5.208 1.00 1.00 C ATOM 2994 O ASN B 99 -18.429 5.754 4.354 1.00 1.00 O ATOM 2995 CB ASN B 99 -18.975 6.655 6.867 1.00 1.00 C ATOM 2996 CG ASN B 99 -20.125 5.686 6.615 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -21.049 6.001 5.864 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.127 4.521 7.202 1.00 1.00 N ATOM 0 H ASN B 99 -16.360 7.475 5.925 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.496 5.155 7.336 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -19.014 7.020 7.893 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.071 7.524 6.216 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.895 3.869 7.039 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -19.361 4.262 7.824 1.00 1.00 H new