USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1140 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 ASN : amide:sc= 0.864 K(o=1.9,f=-0.5) USER MOD Set 1.2: B 48 TYR OH : rot 30:sc= 1.01 USER MOD Set 2.1: B 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 27 HIS : no HD1:sc= 1.13 K(o=1.1,f=-6.4!) USER MOD Set 3.1: B 16 ASN : amide:sc= -0.614 K(o=0.44,f=-1.9!) USER MOD Set 3.2: B 20 THR OG1 : rot 78:sc= 1.06 USER MOD Set 4.1: A 48 TYR OH : rot 32:sc= 1.16 USER MOD Set 4.2: B 38 ASN : amide:sc= 1 K(o=2.2,f=-0.87) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 167:sc= -0.019 (180deg=-0.209) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 18 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 20 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl 136:sc= -2.35! (180deg=-5.69!) USER MOD Single : A 27 HIS : no HD1:sc= 1.11 K(o=1.1,f=-5.5!) USER MOD Single : A 35 THR OG1 : rot 68:sc= 1.19 USER MOD Single : A 41 MET CE :methyl 157:sc= -0.119 (180deg=-0.69) USER MOD Single : A 46 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.17) USER MOD Single : A 47 THR OG1 : rot 76:sc= 1.08 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.0397 K(o=-0.04,f=-0.77) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 78:sc= 0.459 USER MOD Single : A 61 THR OG1 : rot 44:sc= -0.406! USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=-0.0018) USER MOD Single : A 67 HIS : no HD1:sc= -4.77! K(o=-4.8!,f=-1) USER MOD Single : A 68 HIS : no HD1:sc= -0.0269 X(o=-0.027,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.09) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 SER OG : rot -119:sc= 1.27 USER MOD Single : B 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ -169:sc= -0.0303 (180deg=-0.184) USER MOD Single : B 14 LYS NZ :NH3+ -167:sc= -0.0583 (180deg=-0.279) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 THR OG1 : rot -127:sc= 1.47 USER MOD Single : B 41 MET CE :methyl -178:sc= -2.3! (180deg=-2.39!) USER MOD Single : B 46 LYS NZ :NH3+ -138:sc= 1.28 (180deg=0.824) USER MOD Single : B 47 THR OG1 : rot 90:sc= 0.23 USER MOD Single : B 51 TYR OH : rot 130:sc= -0.0308 USER MOD Single : B 53 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.91) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 58:sc= 1.18 USER MOD Single : B 61 THR OG1 : rot -79:sc= 1.06 USER MOD Single : B 63 SER OG : rot 86:sc= 1.22 USER MOD Single : B 66 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : B 67 HIS : no HD1:sc= -0.827 K(o=-0.83,f=0.24) USER MOD Single : B 68 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : B 69 HIS : no HD1:sc= -0.161 X(o=-0.16,f=-0.1) USER MOD Single : B 70 HIS : no HE2:sc= -0.0256 K(o=-0.026,f=-1.3) USER MOD Single : B 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.784 -8.387 -20.899 1.00 0.00 N ATOM 2 CA MET A 1 32.559 -7.124 -20.888 1.00 0.00 C ATOM 3 C MET A 1 31.734 -6.017 -20.238 1.00 0.00 C ATOM 4 O MET A 1 32.006 -5.615 -19.106 1.00 0.00 O ATOM 5 CB MET A 1 32.963 -6.739 -22.317 1.00 0.00 C ATOM 6 CG MET A 1 34.117 -5.745 -22.403 1.00 0.00 C ATOM 7 SD MET A 1 33.695 -4.086 -21.825 1.00 0.00 S ATOM 8 CE MET A 1 35.215 -3.211 -22.194 1.00 0.00 C ATOM 0 H1 MET A 1 32.350 -9.138 -21.343 1.00 0.00 H new ATOM 0 H2 MET A 1 31.551 -8.660 -19.923 1.00 0.00 H new ATOM 0 H3 MET A 1 30.906 -8.251 -21.439 1.00 0.00 H new ATOM 0 HA MET A 1 33.469 -7.265 -20.305 1.00 0.00 H new ATOM 0 HB2 MET A 1 33.238 -7.644 -22.859 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.096 -6.315 -22.824 1.00 0.00 H new ATOM 0 HG2 MET A 1 34.954 -6.122 -21.815 1.00 0.00 H new ATOM 0 HG3 MET A 1 34.456 -5.684 -23.437 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.116 -2.168 -21.895 1.00 0.00 H new ATOM 0 HE2 MET A 1 36.040 -3.668 -21.648 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.415 -3.264 -23.264 1.00 0.00 H new ATOM 20 N SER A 2 30.720 -5.529 -20.950 1.00 0.00 N ATOM 21 CA SER A 2 29.797 -4.551 -20.394 1.00 0.00 C ATOM 22 C SER A 2 28.673 -5.277 -19.672 1.00 0.00 C ATOM 23 O SER A 2 28.062 -6.187 -20.234 1.00 0.00 O ATOM 24 CB SER A 2 29.231 -3.658 -21.496 1.00 0.00 C ATOM 25 OG SER A 2 30.274 -3.061 -22.250 1.00 0.00 O ATOM 0 H SER A 2 30.520 -5.797 -21.913 1.00 0.00 H new ATOM 0 HA SER A 2 30.332 -3.916 -19.687 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.592 -4.247 -22.154 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.605 -2.882 -21.055 1.00 0.00 H new ATOM 0 HG SER A 2 29.888 -2.495 -22.951 1.00 0.00 H new ATOM 31 N GLU A 3 28.410 -4.853 -18.444 1.00 0.00 N ATOM 32 CA GLU A 3 27.525 -5.571 -17.526 1.00 0.00 C ATOM 33 C GLU A 3 28.076 -6.969 -17.253 1.00 0.00 C ATOM 34 O GLU A 3 28.060 -7.857 -18.108 1.00 0.00 O ATOM 35 CB GLU A 3 26.091 -5.636 -18.047 1.00 0.00 C ATOM 36 CG GLU A 3 25.108 -6.263 -17.066 1.00 0.00 C ATOM 37 CD GLU A 3 23.663 -5.976 -17.418 1.00 0.00 C ATOM 38 OE1 GLU A 3 23.182 -4.866 -17.097 1.00 0.00 O ATOM 39 OE2 GLU A 3 22.991 -6.851 -17.999 1.00 0.00 O ATOM 0 H GLU A 3 28.804 -3.998 -18.051 1.00 0.00 H new ATOM 0 HA GLU A 3 27.494 -5.016 -16.588 1.00 0.00 H new ATOM 0 HB2 GLU A 3 25.756 -4.627 -18.288 1.00 0.00 H new ATOM 0 HB3 GLU A 3 26.077 -6.207 -18.976 1.00 0.00 H new ATOM 0 HG2 GLU A 3 25.264 -7.342 -17.042 1.00 0.00 H new ATOM 0 HG3 GLU A 3 25.314 -5.889 -16.063 1.00 0.00 H new ATOM 46 N GLY A 4 28.573 -7.140 -16.050 1.00 0.00 N ATOM 47 CA GLY A 4 29.280 -8.354 -15.697 1.00 0.00 C ATOM 48 C GLY A 4 28.621 -9.112 -14.566 1.00 0.00 C ATOM 49 O GLY A 4 28.078 -8.513 -13.640 1.00 0.00 O ATOM 0 H GLY A 4 28.502 -6.455 -15.298 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.342 -9.000 -16.573 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.302 -8.104 -15.413 1.00 0.00 H new ATOM 53 N ALA A 5 28.711 -10.434 -14.629 1.00 0.00 N ATOM 54 CA ALA A 5 28.085 -11.315 -13.647 1.00 0.00 C ATOM 55 C ALA A 5 28.629 -11.081 -12.237 1.00 0.00 C ATOM 56 O ALA A 5 27.955 -11.375 -11.249 1.00 0.00 O ATOM 57 CB ALA A 5 28.280 -12.767 -14.055 1.00 0.00 C ATOM 0 H ALA A 5 29.220 -10.928 -15.362 1.00 0.00 H new ATOM 0 HA ALA A 5 27.020 -11.083 -13.625 1.00 0.00 H new ATOM 0 HB1 ALA A 5 27.810 -13.418 -13.318 1.00 0.00 H new ATOM 0 HB2 ALA A 5 27.824 -12.935 -15.031 1.00 0.00 H new ATOM 0 HB3 ALA A 5 29.346 -12.990 -14.109 1.00 0.00 H new ATOM 63 N GLU A 6 29.841 -10.556 -12.141 1.00 0.00 N ATOM 64 CA GLU A 6 30.432 -10.261 -10.843 1.00 0.00 C ATOM 65 C GLU A 6 29.713 -9.095 -10.186 1.00 0.00 C ATOM 66 O GLU A 6 29.293 -9.185 -9.030 1.00 0.00 O ATOM 67 CB GLU A 6 31.921 -9.951 -10.986 1.00 0.00 C ATOM 68 CG GLU A 6 32.729 -11.115 -11.525 1.00 0.00 C ATOM 69 CD GLU A 6 32.703 -12.317 -10.602 1.00 0.00 C ATOM 70 OE1 GLU A 6 31.770 -13.141 -10.711 1.00 0.00 O ATOM 71 OE2 GLU A 6 33.617 -12.441 -9.760 1.00 0.00 O ATOM 0 H GLU A 6 30.432 -10.326 -12.940 1.00 0.00 H new ATOM 0 HA GLU A 6 30.322 -11.141 -10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 6 32.044 -9.095 -11.649 1.00 0.00 H new ATOM 0 HB3 GLU A 6 32.319 -9.661 -10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 6 32.339 -11.402 -12.501 1.00 0.00 H new ATOM 0 HG3 GLU A 6 33.761 -10.798 -11.675 1.00 0.00 H new ATOM 78 N GLU A 7 29.558 -8.009 -10.933 1.00 0.00 N ATOM 79 CA GLU A 7 28.810 -6.859 -10.445 1.00 0.00 C ATOM 80 C GLU A 7 27.364 -7.255 -10.206 1.00 0.00 C ATOM 81 O GLU A 7 26.752 -6.836 -9.230 1.00 0.00 O ATOM 82 CB GLU A 7 28.854 -5.701 -11.439 1.00 0.00 C ATOM 83 CG GLU A 7 28.409 -4.377 -10.830 1.00 0.00 C ATOM 84 CD GLU A 7 28.058 -3.333 -11.866 1.00 0.00 C ATOM 85 OE1 GLU A 7 28.957 -2.906 -12.621 1.00 0.00 O ATOM 86 OE2 GLU A 7 26.874 -2.940 -11.936 1.00 0.00 O ATOM 0 H GLU A 7 29.938 -7.901 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 7 29.271 -6.531 -9.513 1.00 0.00 H new ATOM 0 HB2 GLU A 7 29.869 -5.596 -11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 7 28.215 -5.936 -12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 7 27.543 -4.551 -10.191 1.00 0.00 H new ATOM 0 HG3 GLU A 7 29.204 -3.993 -10.191 1.00 0.00 H new ATOM 93 N LEU A 8 26.833 -8.073 -11.108 1.00 0.00 N ATOM 94 CA LEU A 8 25.475 -8.576 -11.004 1.00 0.00 C ATOM 95 C LEU A 8 25.257 -9.338 -9.702 1.00 0.00 C ATOM 96 O LEU A 8 24.181 -9.277 -9.119 1.00 0.00 O ATOM 97 CB LEU A 8 25.176 -9.480 -12.194 1.00 0.00 C ATOM 98 CG LEU A 8 24.400 -8.824 -13.337 1.00 0.00 C ATOM 99 CD1 LEU A 8 25.128 -7.598 -13.859 1.00 0.00 C ATOM 100 CD2 LEU A 8 24.168 -9.825 -14.458 1.00 0.00 C ATOM 0 H LEU A 8 27.335 -8.404 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 8 24.795 -7.724 -11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 8 26.120 -9.858 -12.588 1.00 0.00 H new ATOM 0 HB3 LEU A 8 24.610 -10.342 -11.841 1.00 0.00 H new ATOM 0 HG LEU A 8 23.434 -8.500 -12.951 1.00 0.00 H new ATOM 0 HD11 LEU A 8 24.554 -7.152 -14.671 1.00 0.00 H new ATOM 0 HD12 LEU A 8 25.242 -6.872 -13.054 1.00 0.00 H new ATOM 0 HD13 LEU A 8 26.112 -7.888 -14.228 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.615 -9.345 -15.265 1.00 0.00 H new ATOM 0 HD22 LEU A 8 25.128 -10.178 -14.835 1.00 0.00 H new ATOM 0 HD23 LEU A 8 23.595 -10.671 -14.078 1.00 0.00 H new ATOM 112 N LYS A 9 26.282 -10.045 -9.251 1.00 0.00 N ATOM 113 CA LYS A 9 26.203 -10.802 -8.007 1.00 0.00 C ATOM 114 C LYS A 9 26.082 -9.858 -6.822 1.00 0.00 C ATOM 115 O LYS A 9 25.226 -10.041 -5.962 1.00 0.00 O ATOM 116 CB LYS A 9 27.441 -11.690 -7.854 1.00 0.00 C ATOM 117 CG LYS A 9 27.361 -12.684 -6.706 1.00 0.00 C ATOM 118 CD LYS A 9 26.204 -13.658 -6.883 1.00 0.00 C ATOM 119 CE LYS A 9 26.185 -14.698 -5.777 1.00 0.00 C ATOM 120 NZ LYS A 9 25.043 -15.639 -5.916 1.00 0.00 N ATOM 0 H LYS A 9 27.181 -10.112 -9.728 1.00 0.00 H new ATOM 0 HA LYS A 9 25.317 -11.436 -8.037 1.00 0.00 H new ATOM 0 HB2 LYS A 9 27.598 -12.238 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 9 28.314 -11.054 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 9 28.297 -13.239 -6.639 1.00 0.00 H new ATOM 0 HG3 LYS A 9 27.242 -12.145 -5.766 1.00 0.00 H new ATOM 0 HD2 LYS A 9 25.262 -13.110 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 9 26.288 -14.154 -7.850 1.00 0.00 H new ATOM 0 HE2 LYS A 9 27.120 -15.258 -5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 9 26.127 -14.198 -4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 25.068 -16.332 -5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 24.149 -15.108 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 25.112 -16.136 -6.827 1.00 0.00 H new ATOM 134 N ALA A 10 26.935 -8.844 -6.791 1.00 0.00 N ATOM 135 CA ALA A 10 26.885 -7.838 -5.736 1.00 0.00 C ATOM 136 C ALA A 10 25.602 -7.010 -5.841 1.00 0.00 C ATOM 137 O ALA A 10 24.993 -6.647 -4.833 1.00 0.00 O ATOM 138 CB ALA A 10 28.106 -6.936 -5.813 1.00 0.00 C ATOM 0 H ALA A 10 27.670 -8.695 -7.483 1.00 0.00 H new ATOM 0 HA ALA A 10 26.886 -8.347 -4.772 1.00 0.00 H new ATOM 0 HB1 ALA A 10 28.057 -6.189 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 10 29.009 -7.535 -5.692 1.00 0.00 H new ATOM 0 HB3 ALA A 10 28.129 -6.436 -6.781 1.00 0.00 H new ATOM 144 N LYS A 11 25.204 -6.724 -7.073 1.00 0.00 N ATOM 145 CA LYS A 11 23.997 -5.959 -7.344 1.00 0.00 C ATOM 146 C LYS A 11 22.766 -6.741 -6.884 1.00 0.00 C ATOM 147 O LYS A 11 21.888 -6.200 -6.210 1.00 0.00 O ATOM 148 CB LYS A 11 23.920 -5.656 -8.845 1.00 0.00 C ATOM 149 CG LYS A 11 23.403 -4.266 -9.188 1.00 0.00 C ATOM 150 CD LYS A 11 21.913 -4.117 -8.932 1.00 0.00 C ATOM 151 CE LYS A 11 21.435 -2.717 -9.285 1.00 0.00 C ATOM 152 NZ LYS A 11 21.619 -2.402 -10.728 1.00 0.00 N ATOM 0 H LYS A 11 25.708 -7.015 -7.910 1.00 0.00 H new ATOM 0 HA LYS A 11 24.025 -5.019 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 11 24.913 -5.776 -9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 11 23.275 -6.396 -9.318 1.00 0.00 H new ATOM 0 HG2 LYS A 11 23.945 -3.526 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 11 23.611 -4.054 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 11 21.364 -4.852 -9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 11 21.698 -4.325 -7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 11 20.381 -2.620 -9.026 1.00 0.00 H new ATOM 0 HE3 LYS A 11 21.979 -1.988 -8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 21.087 -1.540 -10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 22.629 -2.251 -10.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 21.269 -3.194 -11.304 1.00 0.00 H new ATOM 166 N LEU A 12 22.719 -8.019 -7.241 1.00 0.00 N ATOM 167 CA LEU A 12 21.635 -8.892 -6.816 1.00 0.00 C ATOM 168 C LEU A 12 21.661 -9.061 -5.304 1.00 0.00 C ATOM 169 O LEU A 12 20.615 -9.071 -4.659 1.00 0.00 O ATOM 170 CB LEU A 12 21.744 -10.256 -7.503 1.00 0.00 C ATOM 171 CG LEU A 12 20.617 -11.241 -7.181 1.00 0.00 C ATOM 172 CD1 LEU A 12 19.276 -10.681 -7.628 1.00 0.00 C ATOM 173 CD2 LEU A 12 20.885 -12.583 -7.839 1.00 0.00 C ATOM 0 H LEU A 12 23.421 -8.473 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 12 20.688 -8.435 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 12 21.771 -10.100 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU A 12 22.694 -10.711 -7.222 1.00 0.00 H new ATOM 0 HG LEU A 12 20.582 -11.388 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.487 -11.394 -7.391 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.083 -9.741 -7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.295 -10.505 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 12 20.075 -13.273 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.945 -12.453 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 12 21.827 -12.988 -7.469 1.00 0.00 H new ATOM 185 N LYS A 13 22.862 -9.186 -4.746 1.00 0.00 N ATOM 186 CA LYS A 13 23.038 -9.279 -3.302 1.00 0.00 C ATOM 187 C LYS A 13 22.364 -8.102 -2.595 1.00 0.00 C ATOM 188 O LYS A 13 21.685 -8.273 -1.579 1.00 0.00 O ATOM 189 CB LYS A 13 24.530 -9.287 -2.968 1.00 0.00 C ATOM 190 CG LYS A 13 24.854 -9.703 -1.542 1.00 0.00 C ATOM 191 CD LYS A 13 24.973 -11.215 -1.395 1.00 0.00 C ATOM 192 CE LYS A 13 23.656 -11.936 -1.644 1.00 0.00 C ATOM 193 NZ LYS A 13 23.767 -13.396 -1.386 1.00 0.00 N ATOM 0 H LYS A 13 23.732 -9.225 -5.277 1.00 0.00 H new ATOM 0 HA LYS A 13 22.575 -10.203 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 13 25.040 -9.963 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 13 24.934 -8.290 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 13 25.789 -9.235 -1.233 1.00 0.00 H new ATOM 0 HG3 LYS A 13 24.076 -9.335 -0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 13 25.723 -11.586 -2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 13 25.328 -11.451 -0.392 1.00 0.00 H new ATOM 0 HE2 LYS A 13 22.883 -11.512 -1.003 1.00 0.00 H new ATOM 0 HE3 LYS A 13 23.341 -11.772 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 22.850 -13.851 -1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 24.487 -13.806 -2.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 24.042 -13.554 -0.396 1.00 0.00 H new ATOM 207 N LYS A 14 22.568 -6.913 -3.142 1.00 0.00 N ATOM 208 CA LYS A 14 21.983 -5.697 -2.600 1.00 0.00 C ATOM 209 C LYS A 14 20.456 -5.753 -2.655 1.00 0.00 C ATOM 210 O LYS A 14 19.780 -5.586 -1.639 1.00 0.00 O ATOM 211 CB LYS A 14 22.482 -4.492 -3.398 1.00 0.00 C ATOM 212 CG LYS A 14 22.269 -3.163 -2.699 1.00 0.00 C ATOM 213 CD LYS A 14 23.181 -3.024 -1.491 1.00 0.00 C ATOM 214 CE LYS A 14 24.642 -3.038 -1.900 1.00 0.00 C ATOM 215 NZ LYS A 14 25.548 -2.836 -0.741 1.00 0.00 N ATOM 0 H LYS A 14 23.142 -6.765 -3.972 1.00 0.00 H new ATOM 0 HA LYS A 14 22.286 -5.602 -1.557 1.00 0.00 H new ATOM 0 HB2 LYS A 14 23.545 -4.618 -3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 14 21.973 -4.470 -4.362 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.459 -2.348 -3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.229 -3.077 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.956 -2.095 -0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 14 22.989 -3.838 -0.792 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.875 -3.989 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.819 -2.256 -2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 26.536 -2.853 -1.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 25.345 -1.918 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 25.399 -3.596 -0.047 1.00 0.00 H new ATOM 229 N LEU A 15 19.926 -6.009 -3.844 1.00 0.00 N ATOM 230 CA LEU A 15 18.481 -6.009 -4.067 1.00 0.00 C ATOM 231 C LEU A 15 17.796 -7.165 -3.344 1.00 0.00 C ATOM 232 O LEU A 15 16.652 -7.040 -2.914 1.00 0.00 O ATOM 233 CB LEU A 15 18.165 -6.063 -5.566 1.00 0.00 C ATOM 234 CG LEU A 15 18.160 -4.715 -6.303 1.00 0.00 C ATOM 235 CD1 LEU A 15 17.087 -3.798 -5.738 1.00 0.00 C ATOM 236 CD2 LEU A 15 19.519 -4.038 -6.224 1.00 0.00 C ATOM 0 H LEU A 15 20.477 -6.221 -4.676 1.00 0.00 H new ATOM 0 HA LEU A 15 18.090 -5.079 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 15 18.894 -6.715 -6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.188 -6.528 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 15 17.938 -4.914 -7.351 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.100 -2.849 -6.274 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.110 -4.267 -5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 15 17.280 -3.620 -4.680 1.00 0.00 H new ATOM 0 HD21 LEU A 15 19.483 -3.087 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 15 19.777 -3.861 -5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 15 20.272 -4.680 -6.681 1.00 0.00 H new ATOM 248 N ASN A 16 18.495 -8.287 -3.211 1.00 0.00 N ATOM 249 CA ASN A 16 17.950 -9.449 -2.514 1.00 0.00 C ATOM 250 C ASN A 16 17.667 -9.104 -1.056 1.00 0.00 C ATOM 251 O ASN A 16 16.590 -9.400 -0.534 1.00 0.00 O ATOM 252 CB ASN A 16 18.919 -10.634 -2.592 1.00 0.00 C ATOM 253 CG ASN A 16 18.370 -11.884 -1.927 1.00 0.00 C ATOM 254 OD1 ASN A 16 18.562 -12.105 -0.734 1.00 0.00 O ATOM 255 ND2 ASN A 16 17.692 -12.718 -2.701 1.00 0.00 N ATOM 0 H ASN A 16 19.439 -8.418 -3.576 1.00 0.00 H new ATOM 0 HA ASN A 16 17.017 -9.732 -3.001 1.00 0.00 H new ATOM 0 HB2 ASN A 16 19.139 -10.850 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 16 19.861 -10.359 -2.118 1.00 0.00 H new ATOM 0 HD21 ASN A 16 17.308 -13.579 -2.310 1.00 0.00 H new ATOM 0 HD22 ASN A 16 17.553 -12.500 -3.688 1.00 0.00 H new ATOM 262 N ALA A 17 18.634 -8.464 -0.412 1.00 0.00 N ATOM 263 CA ALA A 17 18.475 -8.039 0.971 1.00 0.00 C ATOM 264 C ALA A 17 17.401 -6.964 1.074 1.00 0.00 C ATOM 265 O ALA A 17 16.575 -6.981 1.986 1.00 0.00 O ATOM 266 CB ALA A 17 19.795 -7.525 1.526 1.00 0.00 C ATOM 0 H ALA A 17 19.536 -8.228 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 17 18.164 -8.899 1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.657 -7.212 2.561 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.541 -8.318 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 17 20.134 -6.676 0.932 1.00 0.00 H new ATOM 272 N GLN A 18 17.417 -6.039 0.122 1.00 0.00 N ATOM 273 CA GLN A 18 16.441 -4.959 0.073 1.00 0.00 C ATOM 274 C GLN A 18 15.017 -5.506 -0.025 1.00 0.00 C ATOM 275 O GLN A 18 14.135 -5.104 0.736 1.00 0.00 O ATOM 276 CB GLN A 18 16.744 -4.044 -1.114 1.00 0.00 C ATOM 277 CG GLN A 18 15.797 -2.861 -1.244 1.00 0.00 C ATOM 278 CD GLN A 18 16.183 -1.940 -2.388 1.00 0.00 C ATOM 279 OE1 GLN A 18 17.357 -1.808 -2.723 1.00 0.00 O ATOM 280 NE2 GLN A 18 15.198 -1.294 -2.995 1.00 0.00 N ATOM 0 H GLN A 18 18.102 -6.016 -0.633 1.00 0.00 H new ATOM 0 HA GLN A 18 16.514 -4.385 0.997 1.00 0.00 H new ATOM 0 HB2 GLN A 18 17.764 -3.671 -1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 18 16.703 -4.631 -2.031 1.00 0.00 H new ATOM 0 HG2 GLN A 18 14.782 -3.226 -1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 18 15.793 -2.297 -0.311 1.00 0.00 H new ATOM 0 HE21 GLN A 18 14.235 -1.429 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.403 -0.662 -3.769 1.00 0.00 H new ATOM 289 N ALA A 19 14.801 -6.436 -0.950 1.00 0.00 N ATOM 290 CA ALA A 19 13.490 -7.049 -1.132 1.00 0.00 C ATOM 291 C ALA A 19 13.060 -7.804 0.123 1.00 0.00 C ATOM 292 O ALA A 19 11.901 -7.739 0.532 1.00 0.00 O ATOM 293 CB ALA A 19 13.502 -7.981 -2.333 1.00 0.00 C ATOM 0 H ALA A 19 15.519 -6.782 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 19 12.767 -6.254 -1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.516 -8.430 -2.455 1.00 0.00 H new ATOM 0 HB2 ALA A 19 13.757 -7.416 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 19 14.242 -8.766 -2.177 1.00 0.00 H new ATOM 299 N THR A 20 14.007 -8.503 0.737 1.00 0.00 N ATOM 300 CA THR A 20 13.738 -9.263 1.952 1.00 0.00 C ATOM 301 C THR A 20 13.367 -8.333 3.111 1.00 0.00 C ATOM 302 O THR A 20 12.532 -8.675 3.953 1.00 0.00 O ATOM 303 CB THR A 20 14.955 -10.130 2.336 1.00 0.00 C ATOM 304 OG1 THR A 20 15.293 -10.987 1.234 1.00 0.00 O ATOM 305 CG2 THR A 20 14.671 -10.977 3.569 1.00 0.00 C ATOM 0 H THR A 20 14.972 -8.559 0.412 1.00 0.00 H new ATOM 0 HA THR A 20 12.891 -9.919 1.752 1.00 0.00 H new ATOM 0 HB THR A 20 15.787 -9.465 2.568 1.00 0.00 H new ATOM 0 HG1 THR A 20 15.667 -10.450 0.505 1.00 0.00 H new ATOM 0 HG21 THR A 20 15.550 -11.575 3.810 1.00 0.00 H new ATOM 0 HG22 THR A 20 14.432 -10.326 4.410 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.827 -11.637 3.370 1.00 0.00 H new ATOM 313 N ALA A 21 13.976 -7.152 3.133 1.00 0.00 N ATOM 314 CA ALA A 21 13.666 -6.150 4.142 1.00 0.00 C ATOM 315 C ALA A 21 12.207 -5.725 4.048 1.00 0.00 C ATOM 316 O ALA A 21 11.465 -5.803 5.028 1.00 0.00 O ATOM 317 CB ALA A 21 14.584 -4.946 3.993 1.00 0.00 C ATOM 0 H ALA A 21 14.688 -6.867 2.461 1.00 0.00 H new ATOM 0 HA ALA A 21 13.830 -6.591 5.126 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.340 -4.206 4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.620 -5.262 4.113 1.00 0.00 H new ATOM 0 HB3 ALA A 21 14.451 -4.507 3.004 1.00 0.00 H new ATOM 323 N LEU A 22 11.795 -5.305 2.854 1.00 0.00 N ATOM 324 CA LEU A 22 10.423 -4.858 2.629 1.00 0.00 C ATOM 325 C LEU A 22 9.432 -6.000 2.838 1.00 0.00 C ATOM 326 O LEU A 22 8.318 -5.782 3.305 1.00 0.00 O ATOM 327 CB LEU A 22 10.257 -4.265 1.221 1.00 0.00 C ATOM 328 CG LEU A 22 10.687 -2.799 1.056 1.00 0.00 C ATOM 329 CD1 LEU A 22 9.970 -1.916 2.065 1.00 0.00 C ATOM 330 CD2 LEU A 22 12.196 -2.643 1.181 1.00 0.00 C ATOM 0 H LEU A 22 12.392 -5.265 2.028 1.00 0.00 H new ATOM 0 HA LEU A 22 10.210 -4.077 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.831 -4.873 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 22 9.209 -4.351 0.933 1.00 0.00 H new ATOM 0 HG LEU A 22 10.405 -2.480 0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 22 10.287 -0.881 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.893 -1.988 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 22 10.215 -2.245 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 22 12.465 -1.594 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 22 12.517 -2.988 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 22 12.688 -3.235 0.410 1.00 0.00 H new ATOM 342 N LYS A 23 9.854 -7.218 2.507 1.00 0.00 N ATOM 343 CA LYS A 23 9.011 -8.395 2.683 1.00 0.00 C ATOM 344 C LYS A 23 8.586 -8.540 4.144 1.00 0.00 C ATOM 345 O LYS A 23 7.427 -8.831 4.443 1.00 0.00 O ATOM 346 CB LYS A 23 9.753 -9.655 2.224 1.00 0.00 C ATOM 347 CG LYS A 23 8.897 -10.913 2.258 1.00 0.00 C ATOM 348 CD LYS A 23 9.680 -12.142 1.822 1.00 0.00 C ATOM 349 CE LYS A 23 10.796 -12.474 2.799 1.00 0.00 C ATOM 350 NZ LYS A 23 11.562 -13.674 2.378 1.00 0.00 N ATOM 0 H LYS A 23 10.775 -7.414 2.115 1.00 0.00 H new ATOM 0 HA LYS A 23 8.117 -8.270 2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 23 10.118 -9.502 1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.627 -9.803 2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.515 -11.065 3.267 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.033 -10.782 1.606 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.004 -12.993 1.739 1.00 0.00 H new ATOM 0 HD3 LYS A 23 10.102 -11.972 0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.472 -11.623 2.881 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.373 -12.642 3.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 12.314 -13.867 3.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.923 -14.493 2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.987 -13.504 1.444 1.00 0.00 H new ATOM 364 N MET A 24 9.534 -8.327 5.050 1.00 0.00 N ATOM 365 CA MET A 24 9.261 -8.415 6.479 1.00 0.00 C ATOM 366 C MET A 24 8.501 -7.184 6.958 1.00 0.00 C ATOM 367 O MET A 24 7.501 -7.295 7.672 1.00 0.00 O ATOM 368 CB MET A 24 10.569 -8.560 7.263 1.00 0.00 C ATOM 369 CG MET A 24 11.345 -9.841 6.971 1.00 0.00 C ATOM 370 SD MET A 24 10.599 -11.322 7.693 1.00 0.00 S ATOM 371 CE MET A 24 9.205 -11.612 6.606 1.00 0.00 C ATOM 0 H MET A 24 10.499 -8.092 4.819 1.00 0.00 H new ATOM 0 HA MET A 24 8.643 -9.296 6.655 1.00 0.00 H new ATOM 0 HB2 MET A 24 11.208 -7.705 7.040 1.00 0.00 H new ATOM 0 HB3 MET A 24 10.345 -8.521 8.329 1.00 0.00 H new ATOM 0 HG2 MET A 24 11.420 -9.972 5.892 1.00 0.00 H new ATOM 0 HG3 MET A 24 12.361 -9.735 7.351 1.00 0.00 H new ATOM 0 HE1 MET A 24 9.144 -12.674 6.367 1.00 0.00 H new ATOM 0 HE2 MET A 24 8.286 -11.298 7.101 1.00 0.00 H new ATOM 0 HE3 MET A 24 9.335 -11.041 5.687 1.00 0.00 H new ATOM 381 N ASP A 25 8.980 -6.016 6.537 1.00 0.00 N ATOM 382 CA ASP A 25 8.423 -4.730 6.962 1.00 0.00 C ATOM 383 C ASP A 25 6.938 -4.634 6.605 1.00 0.00 C ATOM 384 O ASP A 25 6.107 -4.273 7.445 1.00 0.00 O ATOM 385 CB ASP A 25 9.207 -3.588 6.295 1.00 0.00 C ATOM 386 CG ASP A 25 8.988 -2.229 6.947 1.00 0.00 C ATOM 387 OD1 ASP A 25 8.293 -2.149 7.984 1.00 0.00 O ATOM 388 OD2 ASP A 25 9.546 -1.232 6.442 1.00 0.00 O ATOM 0 H ASP A 25 9.765 -5.932 5.891 1.00 0.00 H new ATOM 0 HA ASP A 25 8.514 -4.648 8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.270 -3.826 6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.920 -3.527 5.245 1.00 0.00 H new ATOM 393 N LEU A 26 6.608 -4.988 5.365 1.00 0.00 N ATOM 394 CA LEU A 26 5.234 -4.899 4.873 1.00 0.00 C ATOM 395 C LEU A 26 4.309 -5.883 5.585 1.00 0.00 C ATOM 396 O LEU A 26 3.241 -5.502 6.060 1.00 0.00 O ATOM 397 CB LEU A 26 5.189 -5.153 3.362 1.00 0.00 C ATOM 398 CG LEU A 26 3.794 -5.088 2.730 1.00 0.00 C ATOM 399 CD1 LEU A 26 3.226 -3.679 2.806 1.00 0.00 C ATOM 400 CD2 LEU A 26 3.845 -5.565 1.289 1.00 0.00 C ATOM 0 H LEU A 26 7.276 -5.341 4.680 1.00 0.00 H new ATOM 0 HA LEU A 26 4.881 -3.890 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.829 -4.422 2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.615 -6.136 3.162 1.00 0.00 H new ATOM 0 HG LEU A 26 3.134 -5.748 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.236 -3.661 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.151 -3.373 3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 26 3.883 -2.992 2.272 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.847 -5.513 0.853 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.523 -4.930 0.719 1.00 0.00 H new ATOM 0 HD23 LEU A 26 4.201 -6.595 1.259 1.00 0.00 H new ATOM 412 N HIS A 27 4.727 -7.144 5.668 1.00 0.00 N ATOM 413 CA HIS A 27 3.873 -8.191 6.223 1.00 0.00 C ATOM 414 C HIS A 27 3.553 -7.914 7.689 1.00 0.00 C ATOM 415 O HIS A 27 2.438 -8.158 8.141 1.00 0.00 O ATOM 416 CB HIS A 27 4.531 -9.571 6.084 1.00 0.00 C ATOM 417 CG HIS A 27 3.623 -10.716 6.442 1.00 0.00 C ATOM 418 ND1 HIS A 27 3.623 -11.326 7.681 1.00 0.00 N ATOM 419 CD2 HIS A 27 2.674 -11.357 5.714 1.00 0.00 C ATOM 420 CE1 HIS A 27 2.717 -12.289 7.697 1.00 0.00 C ATOM 421 NE2 HIS A 27 2.133 -12.329 6.517 1.00 0.00 N ATOM 0 H HIS A 27 5.645 -7.464 5.360 1.00 0.00 H new ATOM 0 HA HIS A 27 2.943 -8.190 5.655 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.873 -9.698 5.057 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.415 -9.608 6.721 1.00 0.00 H new ATOM 0 HD2 HIS A 27 2.396 -11.142 4.693 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.494 -12.933 8.535 1.00 0.00 H new ATOM 0 HE2 HIS A 27 1.396 -12.979 6.244 1.00 0.00 H new ATOM 430 N ASP A 28 4.529 -7.394 8.425 1.00 0.00 N ATOM 431 CA ASP A 28 4.341 -7.113 9.845 1.00 0.00 C ATOM 432 C ASP A 28 3.403 -5.924 10.045 1.00 0.00 C ATOM 433 O ASP A 28 2.637 -5.872 11.012 1.00 0.00 O ATOM 434 CB ASP A 28 5.686 -6.845 10.520 1.00 0.00 C ATOM 435 CG ASP A 28 5.562 -6.697 12.023 1.00 0.00 C ATOM 436 OD1 ASP A 28 5.241 -7.700 12.696 1.00 0.00 O ATOM 437 OD2 ASP A 28 5.803 -5.586 12.544 1.00 0.00 O ATOM 0 H ASP A 28 5.454 -7.159 8.065 1.00 0.00 H new ATOM 0 HA ASP A 28 3.886 -7.990 10.306 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.371 -7.662 10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.123 -5.938 10.104 1.00 0.00 H new ATOM 442 N LEU A 29 3.455 -4.985 9.110 1.00 0.00 N ATOM 443 CA LEU A 29 2.603 -3.802 9.156 1.00 0.00 C ATOM 444 C LEU A 29 1.174 -4.167 8.775 1.00 0.00 C ATOM 445 O LEU A 29 0.219 -3.651 9.347 1.00 0.00 O ATOM 446 CB LEU A 29 3.146 -2.726 8.207 1.00 0.00 C ATOM 447 CG LEU A 29 2.380 -1.400 8.209 1.00 0.00 C ATOM 448 CD1 LEU A 29 2.483 -0.722 9.567 1.00 0.00 C ATOM 449 CD2 LEU A 29 2.907 -0.485 7.114 1.00 0.00 C ATOM 0 H LEU A 29 4.082 -5.019 8.306 1.00 0.00 H new ATOM 0 HA LEU A 29 2.603 -3.408 10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.185 -2.526 8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.144 -3.126 7.193 1.00 0.00 H new ATOM 0 HG LEU A 29 1.328 -1.608 8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.932 0.218 9.547 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.061 -1.374 10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.530 -0.524 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.354 0.454 7.127 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.965 -0.285 7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 29 2.781 -0.967 6.145 1.00 0.00 H new ATOM 461 N ALA A 30 1.036 -5.070 7.808 1.00 0.00 N ATOM 462 CA ALA A 30 -0.280 -5.523 7.369 1.00 0.00 C ATOM 463 C ALA A 30 -0.925 -6.437 8.405 1.00 0.00 C ATOM 464 O ALA A 30 -2.151 -6.543 8.479 1.00 0.00 O ATOM 465 CB ALA A 30 -0.173 -6.237 6.033 1.00 0.00 C ATOM 0 H ALA A 30 1.818 -5.501 7.315 1.00 0.00 H new ATOM 0 HA ALA A 30 -0.915 -4.645 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.162 -6.569 5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.235 -5.555 5.287 1.00 0.00 H new ATOM 0 HB3 ALA A 30 0.485 -7.100 6.133 1.00 0.00 H new ATOM 471 N GLU A 31 -0.090 -7.107 9.191 1.00 0.00 N ATOM 472 CA GLU A 31 -0.571 -7.974 10.260 1.00 0.00 C ATOM 473 C GLU A 31 -1.210 -7.151 11.372 1.00 0.00 C ATOM 474 O GLU A 31 -2.296 -7.478 11.855 1.00 0.00 O ATOM 475 CB GLU A 31 0.574 -8.806 10.830 1.00 0.00 C ATOM 476 CG GLU A 31 0.485 -10.284 10.489 1.00 0.00 C ATOM 477 CD GLU A 31 -0.811 -10.911 10.967 1.00 0.00 C ATOM 478 OE1 GLU A 31 -1.067 -10.909 12.190 1.00 0.00 O ATOM 479 OE2 GLU A 31 -1.580 -11.406 10.122 1.00 0.00 O ATOM 0 H GLU A 31 0.926 -7.066 9.108 1.00 0.00 H new ATOM 0 HA GLU A 31 -1.322 -8.643 9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.519 -8.412 10.455 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.589 -8.693 11.914 1.00 0.00 H new ATOM 0 HG2 GLU A 31 0.570 -10.411 9.410 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.327 -10.809 10.939 1.00 0.00 H new ATOM 486 N ASP A 32 -0.538 -6.078 11.764 1.00 0.00 N ATOM 487 CA ASP A 32 -1.048 -5.200 12.803 1.00 0.00 C ATOM 488 C ASP A 32 -1.412 -3.845 12.211 1.00 0.00 C ATOM 489 O ASP A 32 -0.619 -2.903 12.222 1.00 0.00 O ATOM 490 CB ASP A 32 -0.030 -5.049 13.936 1.00 0.00 C ATOM 491 CG ASP A 32 -0.562 -4.215 15.086 1.00 0.00 C ATOM 492 OD1 ASP A 32 -1.704 -4.459 15.528 1.00 0.00 O ATOM 493 OD2 ASP A 32 0.175 -3.334 15.581 1.00 0.00 O ATOM 0 H ASP A 32 0.362 -5.796 11.377 1.00 0.00 H new ATOM 0 HA ASP A 32 -1.949 -5.645 13.225 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.247 -6.036 14.305 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.877 -4.588 13.546 1.00 0.00 H new ATOM 498 N LEU A 33 -2.612 -3.777 11.664 1.00 0.00 N ATOM 499 CA LEU A 33 -3.106 -2.573 11.017 1.00 0.00 C ATOM 500 C LEU A 33 -3.724 -1.618 12.028 1.00 0.00 C ATOM 501 O LEU A 33 -3.932 -1.996 13.178 1.00 0.00 O ATOM 502 CB LEU A 33 -4.018 -2.920 9.845 1.00 0.00 C ATOM 503 CG LEU A 33 -3.279 -3.003 8.505 1.00 0.00 C ATOM 504 CD1 LEU A 33 -4.226 -3.375 7.377 1.00 0.00 C ATOM 505 CD2 LEU A 33 -2.585 -1.674 8.202 1.00 0.00 C ATOM 0 H LEU A 33 -3.272 -4.554 11.655 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.265 -2.030 10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.505 -3.875 10.043 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -4.805 -2.170 9.772 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.525 -3.787 8.582 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.673 -3.426 6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.677 -4.345 7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.009 -2.621 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.063 -1.745 7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.329 -0.879 8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.868 -1.450 8.992 1.00 0.00 H new ATOM 517 N PRO A 34 -4.092 -0.397 11.582 1.00 0.00 N ATOM 518 CA PRO A 34 -3.839 0.846 12.263 1.00 0.00 C ATOM 519 C PRO A 34 -3.086 0.736 13.582 1.00 0.00 C ATOM 520 O PRO A 34 -3.539 0.154 14.563 1.00 0.00 O ATOM 521 CB PRO A 34 -5.267 1.354 12.413 1.00 0.00 C ATOM 522 CG PRO A 34 -5.927 0.931 11.122 1.00 0.00 C ATOM 523 CD PRO A 34 -5.009 -0.102 10.483 1.00 0.00 C ATOM 0 HA PRO A 34 -3.160 1.507 11.724 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.761 0.914 13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -5.297 2.436 12.544 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -6.914 0.508 11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -6.068 1.786 10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.554 -0.987 10.154 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.490 0.295 9.611 1.00 0.00 H new ATOM 531 N THR A 35 -1.969 1.442 13.558 1.00 0.00 N ATOM 532 CA THR A 35 -1.006 1.587 14.645 1.00 0.00 C ATOM 533 C THR A 35 0.214 2.291 14.047 1.00 0.00 C ATOM 534 O THR A 35 0.824 3.167 14.662 1.00 0.00 O ATOM 535 CB THR A 35 -0.579 0.233 15.279 1.00 0.00 C ATOM 536 OG1 THR A 35 -1.622 -0.285 16.114 1.00 0.00 O ATOM 537 CG2 THR A 35 0.692 0.379 16.101 1.00 0.00 C ATOM 0 H THR A 35 -1.689 1.964 12.728 1.00 0.00 H new ATOM 0 HA THR A 35 -1.464 2.155 15.455 1.00 0.00 H new ATOM 0 HB THR A 35 -0.388 -0.460 14.460 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.384 -0.551 15.558 1.00 0.00 H new ATOM 0 HG21 THR A 35 0.961 -0.586 16.529 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.501 0.730 15.461 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.526 1.098 16.903 1.00 0.00 H new ATOM 545 N GLY A 36 0.539 1.888 12.820 1.00 0.00 N ATOM 546 CA GLY A 36 1.520 2.590 12.011 1.00 0.00 C ATOM 547 C GLY A 36 0.991 2.817 10.603 1.00 0.00 C ATOM 548 O GLY A 36 1.746 2.821 9.630 1.00 0.00 O ATOM 0 H GLY A 36 0.130 1.071 12.366 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.762 3.547 12.473 1.00 0.00 H new ATOM 0 HA3 GLY A 36 2.444 2.014 11.969 1.00 0.00 H new ATOM 552 N TRP A 37 -0.323 3.007 10.513 1.00 0.00 N ATOM 553 CA TRP A 37 -1.023 3.169 9.241 1.00 0.00 C ATOM 554 C TRP A 37 -0.561 4.401 8.465 1.00 0.00 C ATOM 555 O TRP A 37 -0.682 4.444 7.247 1.00 0.00 O ATOM 556 CB TRP A 37 -2.537 3.241 9.479 1.00 0.00 C ATOM 557 CG TRP A 37 -2.942 4.239 10.526 1.00 0.00 C ATOM 558 CD1 TRP A 37 -2.961 4.037 11.874 1.00 0.00 C ATOM 559 CD2 TRP A 37 -3.395 5.584 10.314 1.00 0.00 C ATOM 560 NE1 TRP A 37 -3.392 5.166 12.514 1.00 0.00 N ATOM 561 CE2 TRP A 37 -3.662 6.133 11.582 1.00 0.00 C ATOM 562 CE3 TRP A 37 -3.593 6.378 9.181 1.00 0.00 C ATOM 563 CZ2 TRP A 37 -4.122 7.435 11.747 1.00 0.00 C ATOM 564 CZ3 TRP A 37 -4.050 7.674 9.345 1.00 0.00 C ATOM 565 CH2 TRP A 37 -4.308 8.190 10.622 1.00 0.00 C ATOM 0 H TRP A 37 -0.937 3.053 11.327 1.00 0.00 H new ATOM 0 HA TRP A 37 -0.782 2.297 8.633 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.031 3.493 8.541 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -2.896 2.255 9.773 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.677 3.118 12.365 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.496 5.271 13.523 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -3.393 5.987 8.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.325 7.836 12.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.210 8.296 8.477 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -4.661 9.206 10.720 1.00 0.00 H new ATOM 576 N ASN A 38 -0.030 5.399 9.155 1.00 0.00 N ATOM 577 CA ASN A 38 0.445 6.602 8.476 1.00 0.00 C ATOM 578 C ASN A 38 1.665 6.283 7.612 1.00 0.00 C ATOM 579 O ASN A 38 1.970 6.989 6.654 1.00 0.00 O ATOM 580 CB ASN A 38 0.766 7.708 9.489 1.00 0.00 C ATOM 581 CG ASN A 38 1.244 8.989 8.827 1.00 0.00 C ATOM 582 OD1 ASN A 38 0.442 9.813 8.379 1.00 0.00 O ATOM 583 ND2 ASN A 38 2.556 9.182 8.787 1.00 0.00 N ATOM 0 H ASN A 38 0.083 5.405 10.169 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.350 6.964 7.824 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -0.123 7.921 10.083 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.532 7.352 10.178 1.00 0.00 H new ATOM 0 HD21 ASN A 38 2.934 10.035 8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.187 8.477 9.168 1.00 0.00 H new ATOM 590 N ARG A 39 2.336 5.187 7.938 1.00 0.00 N ATOM 591 CA ARG A 39 3.527 4.768 7.210 1.00 0.00 C ATOM 592 C ARG A 39 3.173 3.711 6.152 1.00 0.00 C ATOM 593 O ARG A 39 4.045 3.209 5.439 1.00 0.00 O ATOM 594 CB ARG A 39 4.553 4.210 8.202 1.00 0.00 C ATOM 595 CG ARG A 39 5.913 3.908 7.594 1.00 0.00 C ATOM 596 CD ARG A 39 6.841 3.239 8.596 1.00 0.00 C ATOM 597 NE ARG A 39 8.107 2.869 7.977 1.00 0.00 N ATOM 598 CZ ARG A 39 8.495 1.612 7.758 1.00 0.00 C ATOM 599 NH1 ARG A 39 7.777 0.597 8.228 1.00 0.00 N ATOM 600 NH2 ARG A 39 9.613 1.370 7.096 1.00 0.00 N ATOM 0 H ARG A 39 2.074 4.569 8.706 1.00 0.00 H new ATOM 0 HA ARG A 39 3.953 5.629 6.694 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.682 4.926 9.014 1.00 0.00 H new ATOM 0 HB3 ARG A 39 4.155 3.296 8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.788 3.261 6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 39 6.367 4.833 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.025 3.914 9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.360 2.350 9.004 1.00 0.00 H new ATOM 0 HE ARG A 39 8.737 3.619 7.693 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.925 0.778 8.759 1.00 0.00 H new ATOM 0 HH12 ARG A 39 8.078 -0.363 8.058 1.00 0.00 H new ATOM 0 HH21 ARG A 39 10.180 2.145 6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 39 9.909 0.408 6.929 1.00 0.00 H new ATOM 614 N ILE A 40 1.884 3.404 6.034 1.00 0.00 N ATOM 615 CA ILE A 40 1.420 2.303 5.186 1.00 0.00 C ATOM 616 C ILE A 40 1.775 2.521 3.711 1.00 0.00 C ATOM 617 O ILE A 40 2.179 1.587 3.020 1.00 0.00 O ATOM 618 CB ILE A 40 -0.110 2.081 5.333 1.00 0.00 C ATOM 619 CG1 ILE A 40 -0.503 0.685 4.844 1.00 0.00 C ATOM 620 CG2 ILE A 40 -0.907 3.142 4.580 1.00 0.00 C ATOM 621 CD1 ILE A 40 -1.971 0.367 5.035 1.00 0.00 C ATOM 0 H ILE A 40 1.137 3.903 6.516 1.00 0.00 H new ATOM 0 HA ILE A 40 1.940 1.409 5.530 1.00 0.00 H new ATOM 0 HB ILE A 40 -0.351 2.167 6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.255 0.597 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.093 -0.058 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.973 2.954 4.706 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.663 4.128 4.975 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.654 3.103 3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -2.177 -0.638 4.666 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -2.220 0.423 6.095 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.574 1.087 4.482 1.00 0.00 H new ATOM 633 N MET A 41 1.648 3.757 3.241 1.00 0.00 N ATOM 634 CA MET A 41 1.884 4.057 1.835 1.00 0.00 C ATOM 635 C MET A 41 3.363 3.974 1.502 1.00 0.00 C ATOM 636 O MET A 41 3.733 3.477 0.446 1.00 0.00 O ATOM 637 CB MET A 41 1.336 5.436 1.461 1.00 0.00 C ATOM 638 CG MET A 41 -0.169 5.552 1.621 1.00 0.00 C ATOM 639 SD MET A 41 -0.822 7.098 0.959 1.00 0.00 S ATOM 640 CE MET A 41 -0.500 6.880 -0.790 1.00 0.00 C ATOM 0 H MET A 41 1.385 4.562 3.809 1.00 0.00 H new ATOM 0 HA MET A 41 1.353 3.308 1.248 1.00 0.00 H new ATOM 0 HB2 MET A 41 1.819 6.191 2.082 1.00 0.00 H new ATOM 0 HB3 MET A 41 1.602 5.656 0.427 1.00 0.00 H new ATOM 0 HG2 MET A 41 -0.650 4.714 1.117 1.00 0.00 H new ATOM 0 HG3 MET A 41 -0.425 5.477 2.678 1.00 0.00 H new ATOM 0 HE1 MET A 41 -1.176 7.512 -1.366 1.00 0.00 H new ATOM 0 HE2 MET A 41 0.531 7.159 -1.008 1.00 0.00 H new ATOM 0 HE3 MET A 41 -0.659 5.836 -1.062 1.00 0.00 H new ATOM 650 N GLU A 42 4.202 4.443 2.418 1.00 0.00 N ATOM 651 CA GLU A 42 5.648 4.412 2.220 1.00 0.00 C ATOM 652 C GLU A 42 6.120 2.989 1.993 1.00 0.00 C ATOM 653 O GLU A 42 6.805 2.698 1.014 1.00 0.00 O ATOM 654 CB GLU A 42 6.368 4.982 3.442 1.00 0.00 C ATOM 655 CG GLU A 42 7.865 5.140 3.236 1.00 0.00 C ATOM 656 CD GLU A 42 8.634 5.243 4.538 1.00 0.00 C ATOM 657 OE1 GLU A 42 8.668 6.336 5.136 1.00 0.00 O ATOM 658 OE2 GLU A 42 9.233 4.227 4.959 1.00 0.00 O ATOM 0 H GLU A 42 3.907 4.850 3.306 1.00 0.00 H new ATOM 0 HA GLU A 42 5.880 5.019 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.938 5.952 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.192 4.328 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 42 8.239 4.290 2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 42 8.052 6.032 2.638 1.00 0.00 H new ATOM 665 N VAL A 43 5.745 2.113 2.912 1.00 0.00 N ATOM 666 CA VAL A 43 6.119 0.710 2.828 1.00 0.00 C ATOM 667 C VAL A 43 5.606 0.092 1.531 1.00 0.00 C ATOM 668 O VAL A 43 6.343 -0.609 0.839 1.00 0.00 O ATOM 669 CB VAL A 43 5.581 -0.092 4.028 1.00 0.00 C ATOM 670 CG1 VAL A 43 6.083 -1.528 3.986 1.00 0.00 C ATOM 671 CG2 VAL A 43 5.976 0.576 5.335 1.00 0.00 C ATOM 0 H VAL A 43 5.180 2.350 3.727 1.00 0.00 H new ATOM 0 HA VAL A 43 7.208 0.665 2.843 1.00 0.00 H new ATOM 0 HB VAL A 43 4.493 -0.111 3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 43 5.691 -2.076 4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 43 5.746 -2.004 3.065 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.172 -1.534 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 43 5.588 -0.004 6.172 1.00 0.00 H new ATOM 0 HG22 VAL A 43 7.063 0.628 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.561 1.584 5.368 1.00 0.00 H new ATOM 681 N ALA A 44 4.350 0.371 1.197 1.00 0.00 N ATOM 682 CA ALA A 44 3.748 -0.142 -0.028 1.00 0.00 C ATOM 683 C ALA A 44 4.499 0.354 -1.260 1.00 0.00 C ATOM 684 O ALA A 44 4.812 -0.425 -2.161 1.00 0.00 O ATOM 685 CB ALA A 44 2.288 0.263 -0.102 1.00 0.00 C ATOM 0 H ALA A 44 3.728 0.951 1.760 1.00 0.00 H new ATOM 0 HA ALA A 44 3.814 -1.230 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 44 1.849 -0.126 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 44 1.753 -0.144 0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 44 2.211 1.350 -0.095 1.00 0.00 H new ATOM 691 N GLU A 45 4.786 1.654 -1.286 1.00 0.00 N ATOM 692 CA GLU A 45 5.533 2.268 -2.368 1.00 0.00 C ATOM 693 C GLU A 45 6.909 1.626 -2.527 1.00 0.00 C ATOM 694 O GLU A 45 7.283 1.214 -3.627 1.00 0.00 O ATOM 695 CB GLU A 45 5.672 3.768 -2.111 1.00 0.00 C ATOM 696 CG GLU A 45 4.405 4.554 -2.403 1.00 0.00 C ATOM 697 CD GLU A 45 4.633 6.048 -2.383 1.00 0.00 C ATOM 698 OE1 GLU A 45 5.003 6.608 -3.437 1.00 0.00 O ATOM 699 OE2 GLU A 45 4.448 6.673 -1.318 1.00 0.00 O ATOM 0 H GLU A 45 4.505 2.307 -0.554 1.00 0.00 H new ATOM 0 HA GLU A 45 4.985 2.110 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 45 5.956 3.925 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.483 4.160 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 45 4.017 4.262 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 45 3.644 4.296 -1.667 1.00 0.00 H new ATOM 706 N LYS A 46 7.646 1.528 -1.427 1.00 0.00 N ATOM 707 CA LYS A 46 8.981 0.941 -1.452 1.00 0.00 C ATOM 708 C LYS A 46 8.933 -0.529 -1.852 1.00 0.00 C ATOM 709 O LYS A 46 9.730 -0.975 -2.669 1.00 0.00 O ATOM 710 CB LYS A 46 9.657 1.080 -0.091 1.00 0.00 C ATOM 711 CG LYS A 46 10.039 2.505 0.261 1.00 0.00 C ATOM 712 CD LYS A 46 10.608 2.576 1.661 1.00 0.00 C ATOM 713 CE LYS A 46 11.007 3.993 2.037 1.00 0.00 C ATOM 714 NZ LYS A 46 11.473 4.070 3.446 1.00 0.00 N ATOM 0 H LYS A 46 7.342 1.847 -0.507 1.00 0.00 H new ATOM 0 HA LYS A 46 9.562 1.484 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 46 8.988 0.693 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.553 0.459 -0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.772 2.877 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.164 3.151 0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 46 9.870 2.205 2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.477 1.922 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.798 4.339 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 46 10.157 4.661 1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.833 5.026 3.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 10.680 3.861 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.233 3.376 3.599 1.00 0.00 H new ATOM 728 N THR A 47 7.998 -1.277 -1.277 1.00 0.00 N ATOM 729 CA THR A 47 7.871 -2.699 -1.576 1.00 0.00 C ATOM 730 C THR A 47 7.561 -2.915 -3.054 1.00 0.00 C ATOM 731 O THR A 47 8.177 -3.761 -3.708 1.00 0.00 O ATOM 732 CB THR A 47 6.778 -3.362 -0.713 1.00 0.00 C ATOM 733 OG1 THR A 47 7.062 -3.148 0.674 1.00 0.00 O ATOM 734 CG2 THR A 47 6.697 -4.856 -0.985 1.00 0.00 C ATOM 0 H THR A 47 7.319 -0.924 -0.603 1.00 0.00 H new ATOM 0 HA THR A 47 8.827 -3.167 -1.339 1.00 0.00 H new ATOM 0 HB THR A 47 5.820 -2.910 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 47 6.832 -2.227 0.917 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.918 -5.297 -0.363 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.460 -5.022 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 47 7.655 -5.321 -0.751 1.00 0.00 H new ATOM 742 N TYR A 48 6.625 -2.134 -3.578 1.00 0.00 N ATOM 743 CA TYR A 48 6.265 -2.222 -4.985 1.00 0.00 C ATOM 744 C TYR A 48 7.473 -1.905 -5.862 1.00 0.00 C ATOM 745 O TYR A 48 7.831 -2.682 -6.746 1.00 0.00 O ATOM 746 CB TYR A 48 5.114 -1.264 -5.316 1.00 0.00 C ATOM 747 CG TYR A 48 4.813 -1.171 -6.798 1.00 0.00 C ATOM 748 CD1 TYR A 48 4.531 -2.310 -7.544 1.00 0.00 C ATOM 749 CD2 TYR A 48 4.828 0.053 -7.454 1.00 0.00 C ATOM 750 CE1 TYR A 48 4.270 -2.228 -8.897 1.00 0.00 C ATOM 751 CE2 TYR A 48 4.567 0.141 -8.810 1.00 0.00 C ATOM 752 CZ TYR A 48 4.288 -1.003 -9.525 1.00 0.00 C ATOM 753 OH TYR A 48 4.026 -0.925 -10.874 1.00 0.00 O ATOM 0 H TYR A 48 6.103 -1.434 -3.050 1.00 0.00 H new ATOM 0 HA TYR A 48 5.936 -3.241 -5.187 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.217 -1.591 -4.791 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.359 -0.271 -4.940 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.516 -3.274 -7.057 1.00 0.00 H new ATOM 0 HD2 TYR A 48 5.047 0.951 -6.896 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.052 -3.123 -9.462 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.582 1.101 -9.305 1.00 0.00 H new ATOM 0 HH TYR A 48 3.391 -1.628 -11.125 1.00 0.00 H new ATOM 763 N GLU A 49 8.106 -0.771 -5.591 1.00 0.00 N ATOM 764 CA GLU A 49 9.248 -0.315 -6.362 1.00 0.00 C ATOM 765 C GLU A 49 10.443 -1.257 -6.230 1.00 0.00 C ATOM 766 O GLU A 49 11.209 -1.428 -7.176 1.00 0.00 O ATOM 767 CB GLU A 49 9.625 1.098 -5.923 1.00 0.00 C ATOM 768 CG GLU A 49 8.766 2.175 -6.563 1.00 0.00 C ATOM 769 CD GLU A 49 8.840 2.152 -8.077 1.00 0.00 C ATOM 770 OE1 GLU A 49 9.841 2.651 -8.634 1.00 0.00 O ATOM 771 OE2 GLU A 49 7.902 1.636 -8.719 1.00 0.00 O ATOM 0 H GLU A 49 7.840 -0.145 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 49 8.966 -0.309 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.538 1.170 -4.839 1.00 0.00 H new ATOM 0 HB3 GLU A 49 10.670 1.281 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.730 2.042 -6.251 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.085 3.153 -6.201 1.00 0.00 H new ATOM 778 N ALA A 50 10.599 -1.873 -5.068 1.00 0.00 N ATOM 779 CA ALA A 50 11.672 -2.836 -4.869 1.00 0.00 C ATOM 780 C ALA A 50 11.438 -4.077 -5.714 1.00 0.00 C ATOM 781 O ALA A 50 12.311 -4.492 -6.475 1.00 0.00 O ATOM 782 CB ALA A 50 11.803 -3.210 -3.400 1.00 0.00 C ATOM 0 H ALA A 50 10.002 -1.725 -4.254 1.00 0.00 H new ATOM 0 HA ALA A 50 12.606 -2.371 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.612 -3.931 -3.279 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.022 -2.317 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.869 -3.651 -3.052 1.00 0.00 H new ATOM 788 N TYR A 51 10.245 -4.647 -5.599 1.00 0.00 N ATOM 789 CA TYR A 51 9.904 -5.857 -6.331 1.00 0.00 C ATOM 790 C TYR A 51 9.893 -5.602 -7.832 1.00 0.00 C ATOM 791 O TYR A 51 10.319 -6.451 -8.615 1.00 0.00 O ATOM 792 CB TYR A 51 8.546 -6.389 -5.874 1.00 0.00 C ATOM 793 CG TYR A 51 8.546 -6.970 -4.476 1.00 0.00 C ATOM 794 CD1 TYR A 51 9.694 -6.959 -3.691 1.00 0.00 C ATOM 795 CD2 TYR A 51 7.392 -7.531 -3.942 1.00 0.00 C ATOM 796 CE1 TYR A 51 9.693 -7.491 -2.418 1.00 0.00 C ATOM 797 CE2 TYR A 51 7.385 -8.063 -2.667 1.00 0.00 C ATOM 798 CZ TYR A 51 8.536 -8.042 -1.911 1.00 0.00 C ATOM 799 OH TYR A 51 8.530 -8.577 -0.644 1.00 0.00 O ATOM 0 H TYR A 51 9.497 -4.289 -5.005 1.00 0.00 H new ATOM 0 HA TYR A 51 10.666 -6.607 -6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.817 -5.580 -5.919 1.00 0.00 H new ATOM 0 HB3 TYR A 51 8.214 -7.156 -6.574 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.602 -6.527 -4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.488 -7.551 -4.532 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.594 -7.476 -1.822 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.480 -8.494 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 51 7.636 -8.923 -0.439 1.00 0.00 H new ATOM 809 N ARG A 52 9.420 -4.424 -8.228 1.00 0.00 N ATOM 810 CA ARG A 52 9.388 -4.060 -9.636 1.00 0.00 C ATOM 811 C ARG A 52 10.816 -3.903 -10.164 1.00 0.00 C ATOM 812 O ARG A 52 11.120 -4.323 -11.276 1.00 0.00 O ATOM 813 CB ARG A 52 8.570 -2.769 -9.852 1.00 0.00 C ATOM 814 CG ARG A 52 9.323 -1.486 -9.548 1.00 0.00 C ATOM 815 CD ARG A 52 9.553 -0.663 -10.804 1.00 0.00 C ATOM 816 NE ARG A 52 8.505 0.334 -11.006 1.00 0.00 N ATOM 817 CZ ARG A 52 8.072 0.735 -12.200 1.00 0.00 C ATOM 818 NH1 ARG A 52 8.522 0.158 -13.311 1.00 0.00 N ATOM 819 NH2 ARG A 52 7.173 1.704 -12.287 1.00 0.00 N ATOM 0 H ARG A 52 9.056 -3.711 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 52 8.896 -4.857 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.230 -2.739 -10.887 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.679 -2.810 -9.225 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.761 -0.896 -8.824 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.282 -1.726 -9.089 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.520 -0.164 -10.738 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.594 -1.325 -11.669 1.00 0.00 H new ATOM 0 HE ARG A 52 8.077 0.750 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.204 -0.598 -13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 52 8.185 0.472 -14.221 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.813 2.143 -11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.841 2.011 -13.201 1.00 0.00 H new ATOM 833 N GLN A 53 11.695 -3.331 -9.339 1.00 0.00 N ATOM 834 CA GLN A 53 13.082 -3.096 -9.728 1.00 0.00 C ATOM 835 C GLN A 53 13.848 -4.412 -9.801 1.00 0.00 C ATOM 836 O GLN A 53 14.741 -4.573 -10.635 1.00 0.00 O ATOM 837 CB GLN A 53 13.751 -2.138 -8.738 1.00 0.00 C ATOM 838 CG GLN A 53 15.177 -1.764 -9.103 1.00 0.00 C ATOM 839 CD GLN A 53 15.776 -0.745 -8.151 1.00 0.00 C ATOM 840 OE1 GLN A 53 15.068 0.090 -7.590 1.00 0.00 O ATOM 841 NE2 GLN A 53 17.084 -0.805 -7.966 1.00 0.00 N ATOM 0 H GLN A 53 11.467 -3.022 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 53 13.095 -2.640 -10.718 1.00 0.00 H new ATOM 0 HB2 GLN A 53 13.154 -1.228 -8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 53 13.749 -2.595 -7.749 1.00 0.00 H new ATOM 0 HG2 GLN A 53 15.795 -2.662 -9.104 1.00 0.00 H new ATOM 0 HG3 GLN A 53 15.195 -1.363 -10.117 1.00 0.00 H new ATOM 0 HE21 GLN A 53 17.636 -1.513 -8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 53 17.541 -0.143 -7.339 1.00 0.00 H new ATOM 850 N LEU A 54 13.503 -5.347 -8.919 1.00 0.00 N ATOM 851 CA LEU A 54 14.060 -6.693 -8.977 1.00 0.00 C ATOM 852 C LEU A 54 13.759 -7.334 -10.326 1.00 0.00 C ATOM 853 O LEU A 54 14.653 -7.860 -10.989 1.00 0.00 O ATOM 854 CB LEU A 54 13.489 -7.574 -7.862 1.00 0.00 C ATOM 855 CG LEU A 54 14.410 -7.798 -6.663 1.00 0.00 C ATOM 856 CD1 LEU A 54 14.606 -6.516 -5.874 1.00 0.00 C ATOM 857 CD2 LEU A 54 13.856 -8.898 -5.774 1.00 0.00 C ATOM 0 H LEU A 54 12.841 -5.196 -8.157 1.00 0.00 H new ATOM 0 HA LEU A 54 15.139 -6.611 -8.844 1.00 0.00 H new ATOM 0 HB2 LEU A 54 12.562 -7.125 -7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 54 13.231 -8.544 -8.286 1.00 0.00 H new ATOM 0 HG LEU A 54 15.386 -8.109 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 54 15.266 -6.707 -5.028 1.00 0.00 H new ATOM 0 HD12 LEU A 54 15.052 -5.757 -6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 54 13.642 -6.162 -5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 54 14.521 -9.048 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 54 12.867 -8.613 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 54 13.782 -9.824 -6.344 1.00 0.00 H new ATOM 869 N ASP A 55 12.493 -7.276 -10.723 1.00 0.00 N ATOM 870 CA ASP A 55 12.054 -7.851 -11.989 1.00 0.00 C ATOM 871 C ASP A 55 12.701 -7.119 -13.158 1.00 0.00 C ATOM 872 O ASP A 55 13.155 -7.743 -14.115 1.00 0.00 O ATOM 873 CB ASP A 55 10.528 -7.793 -12.101 1.00 0.00 C ATOM 874 CG ASP A 55 10.002 -8.513 -13.327 1.00 0.00 C ATOM 875 OD1 ASP A 55 9.904 -9.760 -13.291 1.00 0.00 O ATOM 876 OD2 ASP A 55 9.666 -7.839 -14.321 1.00 0.00 O ATOM 0 H ASP A 55 11.749 -6.834 -10.183 1.00 0.00 H new ATOM 0 HA ASP A 55 12.364 -8.896 -12.021 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.086 -8.235 -11.208 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.210 -6.751 -12.133 1.00 0.00 H new ATOM 881 N GLU A 56 12.759 -5.792 -13.061 1.00 0.00 N ATOM 882 CA GLU A 56 13.432 -4.964 -14.059 1.00 0.00 C ATOM 883 C GLU A 56 14.874 -5.412 -14.250 1.00 0.00 C ATOM 884 O GLU A 56 15.303 -5.700 -15.367 1.00 0.00 O ATOM 885 CB GLU A 56 13.408 -3.491 -13.636 1.00 0.00 C ATOM 886 CG GLU A 56 12.043 -2.830 -13.736 1.00 0.00 C ATOM 887 CD GLU A 56 11.579 -2.657 -15.166 1.00 0.00 C ATOM 888 OE1 GLU A 56 11.963 -1.648 -15.795 1.00 0.00 O ATOM 889 OE2 GLU A 56 10.818 -3.516 -15.655 1.00 0.00 O ATOM 0 H GLU A 56 12.344 -5.264 -12.294 1.00 0.00 H new ATOM 0 HA GLU A 56 12.899 -5.077 -15.003 1.00 0.00 H new ATOM 0 HB2 GLU A 56 13.760 -3.416 -12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 56 14.113 -2.936 -14.256 1.00 0.00 H new ATOM 0 HG2 GLU A 56 11.313 -3.430 -13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 56 12.080 -1.855 -13.250 1.00 0.00 H new ATOM 896 N PHE A 57 15.609 -5.484 -13.146 1.00 0.00 N ATOM 897 CA PHE A 57 16.999 -5.919 -13.172 1.00 0.00 C ATOM 898 C PHE A 57 17.115 -7.290 -13.820 1.00 0.00 C ATOM 899 O PHE A 57 17.993 -7.525 -14.646 1.00 0.00 O ATOM 900 CB PHE A 57 17.564 -5.956 -11.747 1.00 0.00 C ATOM 901 CG PHE A 57 18.964 -6.503 -11.647 1.00 0.00 C ATOM 902 CD1 PHE A 57 20.053 -5.742 -12.040 1.00 0.00 C ATOM 903 CD2 PHE A 57 19.188 -7.781 -11.158 1.00 0.00 C ATOM 904 CE1 PHE A 57 21.338 -6.244 -11.947 1.00 0.00 C ATOM 905 CE2 PHE A 57 20.470 -8.288 -11.062 1.00 0.00 C ATOM 906 CZ PHE A 57 21.546 -7.517 -11.456 1.00 0.00 C ATOM 0 H PHE A 57 15.262 -5.245 -12.217 1.00 0.00 H new ATOM 0 HA PHE A 57 17.577 -5.208 -13.763 1.00 0.00 H new ATOM 0 HB2 PHE A 57 17.552 -4.946 -11.338 1.00 0.00 H new ATOM 0 HB3 PHE A 57 16.905 -6.561 -11.124 1.00 0.00 H new ATOM 0 HD1 PHE A 57 19.896 -4.745 -12.424 1.00 0.00 H new ATOM 0 HD2 PHE A 57 18.350 -8.388 -10.848 1.00 0.00 H new ATOM 0 HE1 PHE A 57 22.178 -5.641 -12.258 1.00 0.00 H new ATOM 0 HE2 PHE A 57 20.630 -9.285 -10.680 1.00 0.00 H new ATOM 0 HZ PHE A 57 22.549 -7.910 -11.380 1.00 0.00 H new ATOM 916 N ARG A 58 16.206 -8.182 -13.459 1.00 0.00 N ATOM 917 CA ARG A 58 16.216 -9.536 -13.970 1.00 0.00 C ATOM 918 C ARG A 58 15.904 -9.573 -15.461 1.00 0.00 C ATOM 919 O ARG A 58 16.560 -10.280 -16.213 1.00 0.00 O ATOM 920 CB ARG A 58 15.208 -10.389 -13.200 1.00 0.00 C ATOM 921 CG ARG A 58 15.688 -10.842 -11.825 1.00 0.00 C ATOM 922 CD ARG A 58 16.604 -12.059 -11.907 1.00 0.00 C ATOM 923 NE ARG A 58 17.852 -11.782 -12.622 1.00 0.00 N ATOM 924 CZ ARG A 58 18.574 -12.706 -13.264 1.00 0.00 C ATOM 925 NH1 ARG A 58 18.202 -13.983 -13.252 1.00 0.00 N ATOM 926 NH2 ARG A 58 19.680 -12.348 -13.906 1.00 0.00 N ATOM 0 H ARG A 58 15.446 -7.986 -12.807 1.00 0.00 H new ATOM 0 HA ARG A 58 17.218 -9.942 -13.830 1.00 0.00 H new ATOM 0 HB2 ARG A 58 14.285 -9.821 -13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 58 14.965 -11.269 -13.795 1.00 0.00 H new ATOM 0 HG2 ARG A 58 16.218 -10.023 -11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.826 -11.079 -11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 58 16.836 -12.402 -10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 58 16.077 -12.872 -12.407 1.00 0.00 H new ATOM 0 HE ARG A 58 18.193 -10.821 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.360 -14.264 -12.750 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.759 -14.681 -13.745 1.00 0.00 H new ATOM 0 HH21 ARG A 58 19.975 -11.372 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 58 20.234 -13.049 -14.397 1.00 0.00 H new ATOM 940 N LYS A 59 14.915 -8.797 -15.883 1.00 0.00 N ATOM 941 CA LYS A 59 14.454 -8.831 -17.264 1.00 0.00 C ATOM 942 C LYS A 59 15.451 -8.134 -18.186 1.00 0.00 C ATOM 943 O LYS A 59 15.748 -8.629 -19.274 1.00 0.00 O ATOM 944 CB LYS A 59 13.061 -8.191 -17.358 1.00 0.00 C ATOM 945 CG LYS A 59 12.320 -8.458 -18.663 1.00 0.00 C ATOM 946 CD LYS A 59 12.743 -7.510 -19.774 1.00 0.00 C ATOM 947 CE LYS A 59 11.970 -7.773 -21.056 1.00 0.00 C ATOM 948 NZ LYS A 59 12.339 -6.813 -22.127 1.00 0.00 N ATOM 0 H LYS A 59 14.416 -8.136 -15.288 1.00 0.00 H new ATOM 0 HA LYS A 59 14.381 -9.868 -17.591 1.00 0.00 H new ATOM 0 HB2 LYS A 59 12.453 -8.556 -16.530 1.00 0.00 H new ATOM 0 HB3 LYS A 59 13.162 -7.114 -17.228 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.502 -9.486 -18.977 1.00 0.00 H new ATOM 0 HG3 LYS A 59 11.247 -8.361 -18.495 1.00 0.00 H new ATOM 0 HD2 LYS A 59 12.582 -6.480 -19.456 1.00 0.00 H new ATOM 0 HD3 LYS A 59 13.811 -7.622 -19.962 1.00 0.00 H new ATOM 0 HE2 LYS A 59 12.165 -8.790 -21.396 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.901 -7.703 -20.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 11.792 -7.024 -22.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.130 -5.844 -21.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 13.355 -6.898 -22.334 1.00 0.00 H new ATOM 962 N SER A 60 15.981 -7.001 -17.744 1.00 0.00 N ATOM 963 CA SER A 60 16.939 -6.251 -18.543 1.00 0.00 C ATOM 964 C SER A 60 18.225 -7.047 -18.736 1.00 0.00 C ATOM 965 O SER A 60 18.803 -7.059 -19.825 1.00 0.00 O ATOM 966 CB SER A 60 17.246 -4.904 -17.884 1.00 0.00 C ATOM 967 OG SER A 60 16.065 -4.133 -17.721 1.00 0.00 O ATOM 0 H SER A 60 15.764 -6.583 -16.839 1.00 0.00 H new ATOM 0 HA SER A 60 16.496 -6.070 -19.522 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.713 -5.069 -16.913 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.963 -4.353 -18.493 1.00 0.00 H new ATOM 0 HG SER A 60 15.558 -4.470 -16.953 1.00 0.00 H new ATOM 973 N THR A 61 18.650 -7.735 -17.690 1.00 0.00 N ATOM 974 CA THR A 61 19.898 -8.474 -17.732 1.00 0.00 C ATOM 975 C THR A 61 19.689 -9.878 -18.317 1.00 0.00 C ATOM 976 O THR A 61 20.637 -10.510 -18.775 1.00 0.00 O ATOM 977 CB THR A 61 20.541 -8.563 -16.328 1.00 0.00 C ATOM 978 OG1 THR A 61 21.955 -8.732 -16.442 1.00 0.00 O ATOM 979 CG2 THR A 61 19.967 -9.715 -15.521 1.00 0.00 C ATOM 0 H THR A 61 18.150 -7.797 -16.803 1.00 0.00 H new ATOM 0 HA THR A 61 20.580 -7.930 -18.385 1.00 0.00 H new ATOM 0 HB THR A 61 20.318 -7.631 -15.809 1.00 0.00 H new ATOM 0 HG1 THR A 61 22.303 -8.126 -17.129 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.443 -9.745 -14.541 1.00 0.00 H new ATOM 0 HG22 THR A 61 18.893 -9.574 -15.399 1.00 0.00 H new ATOM 0 HG23 THR A 61 20.152 -10.653 -16.044 1.00 0.00 H new ATOM 987 N ALA A 62 18.442 -10.354 -18.322 1.00 0.00 N ATOM 988 CA ALA A 62 18.122 -11.661 -18.892 1.00 0.00 C ATOM 989 C ALA A 62 18.487 -11.706 -20.365 1.00 0.00 C ATOM 990 O ALA A 62 19.054 -12.685 -20.849 1.00 0.00 O ATOM 991 CB ALA A 62 16.648 -11.984 -18.709 1.00 0.00 C ATOM 0 H ALA A 62 17.640 -9.854 -17.938 1.00 0.00 H new ATOM 0 HA ALA A 62 18.709 -12.412 -18.363 1.00 0.00 H new ATOM 0 HB1 ALA A 62 16.433 -12.961 -19.141 1.00 0.00 H new ATOM 0 HB2 ALA A 62 16.407 -11.996 -17.646 1.00 0.00 H new ATOM 0 HB3 ALA A 62 16.045 -11.226 -19.209 1.00 0.00 H new ATOM 997 N SER A 63 18.164 -10.633 -21.069 1.00 0.00 N ATOM 998 CA SER A 63 18.516 -10.506 -22.475 1.00 0.00 C ATOM 999 C SER A 63 20.032 -10.402 -22.659 1.00 0.00 C ATOM 1000 O SER A 63 20.567 -10.799 -23.693 1.00 0.00 O ATOM 1001 CB SER A 63 17.826 -9.283 -23.072 1.00 0.00 C ATOM 1002 OG SER A 63 16.425 -9.350 -22.867 1.00 0.00 O ATOM 0 H SER A 63 17.657 -9.834 -20.688 1.00 0.00 H new ATOM 0 HA SER A 63 18.177 -11.401 -22.996 1.00 0.00 H new ATOM 0 HB2 SER A 63 18.223 -8.376 -22.616 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.040 -9.223 -24.139 1.00 0.00 H new ATOM 0 HG SER A 63 15.999 -8.557 -23.255 1.00 0.00 H new ATOM 1008 N LEU A 64 20.721 -9.882 -21.644 1.00 0.00 N ATOM 1009 CA LEU A 64 22.175 -9.763 -21.687 1.00 0.00 C ATOM 1010 C LEU A 64 22.800 -11.134 -21.468 1.00 0.00 C ATOM 1011 O LEU A 64 23.735 -11.527 -22.168 1.00 0.00 O ATOM 1012 CB LEU A 64 22.652 -8.752 -20.627 1.00 0.00 C ATOM 1013 CG LEU A 64 24.118 -8.283 -20.724 1.00 0.00 C ATOM 1014 CD1 LEU A 64 25.078 -9.339 -20.200 1.00 0.00 C ATOM 1015 CD2 LEU A 64 24.465 -7.912 -22.157 1.00 0.00 C ATOM 0 H LEU A 64 20.295 -9.537 -20.784 1.00 0.00 H new ATOM 0 HA LEU A 64 22.488 -9.394 -22.664 1.00 0.00 H new ATOM 0 HB2 LEU A 64 22.010 -7.873 -20.682 1.00 0.00 H new ATOM 0 HB3 LEU A 64 22.501 -9.195 -19.643 1.00 0.00 H new ATOM 0 HG LEU A 64 24.225 -7.398 -20.097 1.00 0.00 H new ATOM 0 HD11 LEU A 64 26.102 -8.974 -20.284 1.00 0.00 H new ATOM 0 HD12 LEU A 64 24.852 -9.549 -19.155 1.00 0.00 H new ATOM 0 HD13 LEU A 64 24.969 -10.252 -20.785 1.00 0.00 H new ATOM 0 HD21 LEU A 64 25.503 -7.583 -22.207 1.00 0.00 H new ATOM 0 HD22 LEU A 64 24.328 -8.781 -22.801 1.00 0.00 H new ATOM 0 HD23 LEU A 64 23.813 -7.106 -22.492 1.00 0.00 H new ATOM 1027 N GLU A 65 22.261 -11.867 -20.503 1.00 0.00 N ATOM 1028 CA GLU A 65 22.685 -13.224 -20.225 1.00 0.00 C ATOM 1029 C GLU A 65 22.270 -14.163 -21.348 1.00 0.00 C ATOM 1030 O GLU A 65 22.760 -15.289 -21.447 1.00 0.00 O ATOM 1031 CB GLU A 65 22.062 -13.705 -18.919 1.00 0.00 C ATOM 1032 CG GLU A 65 22.617 -13.058 -17.665 1.00 0.00 C ATOM 1033 CD GLU A 65 22.122 -13.752 -16.411 1.00 0.00 C ATOM 1034 OE1 GLU A 65 21.019 -13.419 -15.933 1.00 0.00 O ATOM 1035 OE2 GLU A 65 22.820 -14.658 -15.913 1.00 0.00 O ATOM 0 H GLU A 65 21.516 -11.532 -19.892 1.00 0.00 H new ATOM 0 HA GLU A 65 23.772 -13.229 -20.143 1.00 0.00 H new ATOM 0 HB2 GLU A 65 20.988 -13.523 -18.958 1.00 0.00 H new ATOM 0 HB3 GLU A 65 22.200 -14.784 -18.844 1.00 0.00 H new ATOM 0 HG2 GLU A 65 23.706 -13.088 -17.692 1.00 0.00 H new ATOM 0 HG3 GLU A 65 22.327 -12.008 -17.638 1.00 0.00 H new ATOM 1042 N HIS A 66 21.360 -13.678 -22.177 1.00 0.00 N ATOM 1043 CA HIS A 66 20.764 -14.458 -23.255 1.00 0.00 C ATOM 1044 C HIS A 66 20.003 -15.648 -22.663 1.00 0.00 C ATOM 1045 O HIS A 66 19.930 -16.727 -23.251 1.00 0.00 O ATOM 1046 CB HIS A 66 21.842 -14.916 -24.244 1.00 0.00 C ATOM 1047 CG HIS A 66 21.314 -15.296 -25.597 1.00 0.00 C ATOM 1048 ND1 HIS A 66 21.084 -14.372 -26.594 1.00 0.00 N ATOM 1049 CD2 HIS A 66 20.982 -16.499 -26.120 1.00 0.00 C ATOM 1050 CE1 HIS A 66 20.633 -14.989 -27.666 1.00 0.00 C ATOM 1051 NE2 HIS A 66 20.563 -16.280 -27.408 1.00 0.00 N ATOM 0 H HIS A 66 21.009 -12.722 -22.122 1.00 0.00 H new ATOM 0 HA HIS A 66 20.058 -13.837 -23.807 1.00 0.00 H new ATOM 0 HB2 HIS A 66 22.573 -14.116 -24.363 1.00 0.00 H new ATOM 0 HB3 HIS A 66 22.370 -15.770 -23.819 1.00 0.00 H new ATOM 0 HD2 HIS A 66 21.037 -17.453 -25.617 1.00 0.00 H new ATOM 0 HE1 HIS A 66 20.365 -14.517 -28.600 1.00 0.00 H new ATOM 0 HE2 HIS A 66 20.249 -16.999 -28.060 1.00 0.00 H new ATOM 1060 N HIS A 67 19.427 -15.426 -21.490 1.00 0.00 N ATOM 1061 CA HIS A 67 18.646 -16.444 -20.803 1.00 0.00 C ATOM 1062 C HIS A 67 17.164 -16.242 -21.063 1.00 0.00 C ATOM 1063 O HIS A 67 16.715 -15.121 -21.299 1.00 0.00 O ATOM 1064 CB HIS A 67 18.893 -16.400 -19.292 1.00 0.00 C ATOM 1065 CG HIS A 67 20.019 -17.266 -18.818 1.00 0.00 C ATOM 1066 ND1 HIS A 67 19.844 -18.578 -18.435 1.00 0.00 N ATOM 1067 CD2 HIS A 67 21.329 -16.995 -18.623 1.00 0.00 C ATOM 1068 CE1 HIS A 67 20.993 -19.072 -18.024 1.00 0.00 C ATOM 1069 NE2 HIS A 67 21.914 -18.132 -18.126 1.00 0.00 N ATOM 0 H HIS A 67 19.488 -14.539 -20.990 1.00 0.00 H new ATOM 0 HA HIS A 67 18.959 -17.414 -21.189 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.097 -15.370 -19.001 1.00 0.00 H new ATOM 0 HB3 HIS A 67 17.980 -16.701 -18.779 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.824 -16.056 -18.822 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.155 -20.077 -17.664 1.00 0.00 H new ATOM 0 HE2 HIS A 67 22.898 -18.234 -17.877 1.00 0.00 H new ATOM 1078 N HIS A 68 16.416 -17.327 -21.026 1.00 0.00 N ATOM 1079 CA HIS A 68 14.968 -17.252 -21.122 1.00 0.00 C ATOM 1080 C HIS A 68 14.365 -17.331 -19.731 1.00 0.00 C ATOM 1081 O HIS A 68 14.990 -17.851 -18.804 1.00 0.00 O ATOM 1082 CB HIS A 68 14.410 -18.377 -21.998 1.00 0.00 C ATOM 1083 CG HIS A 68 14.796 -18.272 -23.440 1.00 0.00 C ATOM 1084 ND1 HIS A 68 15.050 -19.366 -24.237 1.00 0.00 N ATOM 1085 CD2 HIS A 68 14.961 -17.188 -24.233 1.00 0.00 C ATOM 1086 CE1 HIS A 68 15.351 -18.960 -25.456 1.00 0.00 C ATOM 1087 NE2 HIS A 68 15.306 -17.642 -25.479 1.00 0.00 N ATOM 0 H HIS A 68 16.786 -18.273 -20.930 1.00 0.00 H new ATOM 0 HA HIS A 68 14.702 -16.302 -21.587 1.00 0.00 H new ATOM 0 HB2 HIS A 68 14.757 -19.334 -21.608 1.00 0.00 H new ATOM 0 HB3 HIS A 68 13.323 -18.378 -21.922 1.00 0.00 H new ATOM 0 HD2 HIS A 68 14.843 -16.156 -23.938 1.00 0.00 H new ATOM 0 HE1 HIS A 68 15.593 -19.599 -26.293 1.00 0.00 H new ATOM 0 HE2 HIS A 68 15.497 -17.056 -26.292 1.00 0.00 H new ATOM 1096 N HIS A 69 13.159 -16.813 -19.581 1.00 0.00 N ATOM 1097 CA HIS A 69 12.476 -16.865 -18.298 1.00 0.00 C ATOM 1098 C HIS A 69 11.478 -18.014 -18.281 1.00 0.00 C ATOM 1099 O HIS A 69 10.504 -18.027 -19.034 1.00 0.00 O ATOM 1100 CB HIS A 69 11.795 -15.528 -17.948 1.00 0.00 C ATOM 1101 CG HIS A 69 11.051 -14.875 -19.076 1.00 0.00 C ATOM 1102 ND1 HIS A 69 9.703 -15.037 -19.293 1.00 0.00 N ATOM 1103 CD2 HIS A 69 11.484 -14.025 -20.038 1.00 0.00 C ATOM 1104 CE1 HIS A 69 9.337 -14.317 -20.338 1.00 0.00 C ATOM 1105 NE2 HIS A 69 10.400 -13.692 -20.808 1.00 0.00 N ATOM 0 H HIS A 69 12.634 -16.354 -20.325 1.00 0.00 H new ATOM 0 HA HIS A 69 13.227 -17.043 -17.528 1.00 0.00 H new ATOM 0 HB2 HIS A 69 11.100 -15.697 -17.125 1.00 0.00 H new ATOM 0 HB3 HIS A 69 12.555 -14.835 -17.586 1.00 0.00 H new ATOM 0 HD2 HIS A 69 12.497 -13.674 -20.173 1.00 0.00 H new ATOM 0 HE1 HIS A 69 8.337 -14.251 -20.740 1.00 0.00 H new ATOM 0 HE2 HIS A 69 10.413 -13.064 -21.612 1.00 0.00 H new ATOM 1114 N HIS A 70 11.754 -18.983 -17.428 1.00 0.00 N ATOM 1115 CA HIS A 70 10.962 -20.196 -17.338 1.00 0.00 C ATOM 1116 C HIS A 70 10.465 -20.385 -15.911 1.00 0.00 C ATOM 1117 O HIS A 70 11.241 -20.701 -15.008 1.00 0.00 O ATOM 1118 CB HIS A 70 11.802 -21.401 -17.792 1.00 0.00 C ATOM 1119 CG HIS A 70 11.159 -22.738 -17.567 1.00 0.00 C ATOM 1120 ND1 HIS A 70 10.174 -23.259 -18.381 1.00 0.00 N ATOM 1121 CD2 HIS A 70 11.380 -23.668 -16.609 1.00 0.00 C ATOM 1122 CE1 HIS A 70 9.819 -24.448 -17.931 1.00 0.00 C ATOM 1123 NE2 HIS A 70 10.537 -24.718 -16.858 1.00 0.00 N ATOM 0 H HIS A 70 12.537 -18.951 -16.775 1.00 0.00 H new ATOM 0 HA HIS A 70 10.095 -20.114 -17.994 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.021 -21.293 -18.854 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.756 -21.380 -17.266 1.00 0.00 H new ATOM 0 HD2 HIS A 70 12.090 -23.595 -15.798 1.00 0.00 H new ATOM 0 HE1 HIS A 70 9.068 -25.090 -18.367 1.00 0.00 H new ATOM 0 HE2 HIS A 70 10.474 -25.572 -16.303 1.00 0.00 H new ATOM 1132 N HIS A 71 9.174 -20.190 -15.716 1.00 0.00 N ATOM 1133 CA HIS A 71 8.573 -20.304 -14.399 1.00 0.00 C ATOM 1134 C HIS A 71 7.710 -21.554 -14.334 1.00 0.00 C ATOM 1135 O HIS A 71 6.580 -21.527 -14.864 1.00 0.00 O ATOM 1136 CB HIS A 71 7.740 -19.058 -14.078 1.00 0.00 C ATOM 1137 CG HIS A 71 7.225 -19.022 -12.671 1.00 0.00 C ATOM 1138 ND1 HIS A 71 7.969 -18.546 -11.613 1.00 0.00 N ATOM 1139 CD2 HIS A 71 6.032 -19.394 -12.152 1.00 0.00 C ATOM 1140 CE1 HIS A 71 7.257 -18.626 -10.507 1.00 0.00 C ATOM 1141 NE2 HIS A 71 6.079 -19.135 -10.806 1.00 0.00 N ATOM 1142 OXT HIS A 71 8.174 -22.563 -13.775 1.00 0.00 O ATOM 0 H HIS A 71 8.517 -19.950 -16.458 1.00 0.00 H new ATOM 0 HA HIS A 71 9.365 -20.383 -13.655 1.00 0.00 H new ATOM 0 HB2 HIS A 71 8.347 -18.170 -14.256 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.896 -19.010 -14.766 1.00 0.00 H new ATOM 0 HD2 HIS A 71 5.199 -19.816 -12.695 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.584 -18.325 -9.522 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.324 -19.309 -10.143 1.00 0.00 H new TER 1151 HIS A 71 ATOM 1152 N MET B 1 -24.727 19.614 -1.771 1.00 0.00 N ATOM 1153 CA MET B 1 -26.085 20.055 -2.170 1.00 0.00 C ATOM 1154 C MET B 1 -27.096 19.793 -1.056 1.00 0.00 C ATOM 1155 O MET B 1 -27.868 20.678 -0.686 1.00 0.00 O ATOM 1156 CB MET B 1 -26.518 19.329 -3.443 1.00 0.00 C ATOM 1157 CG MET B 1 -27.962 19.582 -3.837 1.00 0.00 C ATOM 1158 SD MET B 1 -28.481 18.565 -5.227 1.00 0.00 S ATOM 1159 CE MET B 1 -30.208 19.024 -5.333 1.00 0.00 C ATOM 0 H1 MET B 1 -24.059 19.803 -2.545 1.00 0.00 H new ATOM 0 H2 MET B 1 -24.429 20.134 -0.921 1.00 0.00 H new ATOM 0 H3 MET B 1 -24.739 18.595 -1.566 1.00 0.00 H new ATOM 0 HA MET B 1 -26.052 21.128 -2.358 1.00 0.00 H new ATOM 0 HB2 MET B 1 -25.869 19.637 -4.263 1.00 0.00 H new ATOM 0 HB3 MET B 1 -26.372 18.258 -3.306 1.00 0.00 H new ATOM 0 HG2 MET B 1 -28.609 19.383 -2.983 1.00 0.00 H new ATOM 0 HG3 MET B 1 -28.087 20.634 -4.093 1.00 0.00 H new ATOM 0 HE1 MET B 1 -30.680 18.479 -6.150 1.00 0.00 H new ATOM 0 HE2 MET B 1 -30.708 18.778 -4.396 1.00 0.00 H new ATOM 0 HE3 MET B 1 -30.289 20.095 -5.517 1.00 0.00 H new ATOM 1171 N SER B 2 -27.107 18.572 -0.534 1.00 0.00 N ATOM 1172 CA SER B 2 -28.004 18.230 0.559 1.00 0.00 C ATOM 1173 C SER B 2 -27.201 18.021 1.836 1.00 0.00 C ATOM 1174 O SER B 2 -26.001 17.749 1.781 1.00 0.00 O ATOM 1175 CB SER B 2 -28.820 16.976 0.221 1.00 0.00 C ATOM 1176 OG SER B 2 -29.861 16.767 1.166 1.00 0.00 O ATOM 0 H SER B 2 -26.509 17.808 -0.849 1.00 0.00 H new ATOM 0 HA SER B 2 -28.703 19.052 0.711 1.00 0.00 H new ATOM 0 HB2 SER B 2 -29.247 17.075 -0.777 1.00 0.00 H new ATOM 0 HB3 SER B 2 -28.163 16.106 0.202 1.00 0.00 H new ATOM 0 HG SER B 2 -29.725 15.908 1.617 1.00 0.00 H new ATOM 1182 N GLU B 3 -27.860 18.157 2.976 1.00 0.00 N ATOM 1183 CA GLU B 3 -27.195 18.015 4.262 1.00 0.00 C ATOM 1184 C GLU B 3 -28.185 17.594 5.342 1.00 0.00 C ATOM 1185 O GLU B 3 -29.093 18.344 5.709 1.00 0.00 O ATOM 1186 CB GLU B 3 -26.477 19.319 4.641 1.00 0.00 C ATOM 1187 CG GLU B 3 -27.311 20.577 4.432 1.00 0.00 C ATOM 1188 CD GLU B 3 -26.497 21.849 4.588 1.00 0.00 C ATOM 1189 OE1 GLU B 3 -26.240 22.260 5.737 1.00 0.00 O ATOM 1190 OE2 GLU B 3 -26.118 22.452 3.560 1.00 0.00 O ATOM 0 H GLU B 3 -28.857 18.366 3.037 1.00 0.00 H new ATOM 0 HA GLU B 3 -26.445 17.228 4.178 1.00 0.00 H new ATOM 0 HB2 GLU B 3 -26.179 19.265 5.688 1.00 0.00 H new ATOM 0 HB3 GLU B 3 -25.563 19.401 4.053 1.00 0.00 H new ATOM 0 HG2 GLU B 3 -27.754 20.553 3.437 1.00 0.00 H new ATOM 0 HG3 GLU B 3 -28.134 20.586 5.147 1.00 0.00 H new ATOM 1197 N GLY B 4 -28.012 16.376 5.827 1.00 0.00 N ATOM 1198 CA GLY B 4 -28.884 15.843 6.847 1.00 0.00 C ATOM 1199 C GLY B 4 -28.298 14.598 7.474 1.00 0.00 C ATOM 1200 O GLY B 4 -27.321 14.048 6.965 1.00 0.00 O ATOM 0 H GLY B 4 -27.273 15.741 5.527 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -29.050 16.597 7.617 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -29.856 15.611 6.413 1.00 0.00 H new ATOM 1204 N ALA B 5 -28.899 14.140 8.563 1.00 0.00 N ATOM 1205 CA ALA B 5 -28.373 13.006 9.314 1.00 0.00 C ATOM 1206 C ALA B 5 -28.395 11.721 8.491 1.00 0.00 C ATOM 1207 O ALA B 5 -27.579 10.825 8.709 1.00 0.00 O ATOM 1208 CB ALA B 5 -29.160 12.821 10.601 1.00 0.00 C ATOM 0 H ALA B 5 -29.755 14.538 8.949 1.00 0.00 H new ATOM 0 HA ALA B 5 -27.333 13.223 9.556 1.00 0.00 H new ATOM 0 HB1 ALA B 5 -28.759 11.972 11.154 1.00 0.00 H new ATOM 0 HB2 ALA B 5 -29.079 13.721 11.210 1.00 0.00 H new ATOM 0 HB3 ALA B 5 -30.208 12.637 10.364 1.00 0.00 H new ATOM 1214 N GLU B 6 -29.319 11.639 7.540 1.00 0.00 N ATOM 1215 CA GLU B 6 -29.444 10.451 6.706 1.00 0.00 C ATOM 1216 C GLU B 6 -28.276 10.352 5.739 1.00 0.00 C ATOM 1217 O GLU B 6 -27.599 9.328 5.673 1.00 0.00 O ATOM 1218 CB GLU B 6 -30.754 10.477 5.928 1.00 0.00 C ATOM 1219 CG GLU B 6 -31.981 10.627 6.800 1.00 0.00 C ATOM 1220 CD GLU B 6 -33.268 10.569 6.004 1.00 0.00 C ATOM 1221 OE1 GLU B 6 -33.210 10.653 4.761 1.00 0.00 O ATOM 1222 OE2 GLU B 6 -34.347 10.433 6.613 1.00 0.00 O ATOM 0 H GLU B 6 -29.989 12.378 7.329 1.00 0.00 H new ATOM 0 HA GLU B 6 -29.438 9.578 7.359 1.00 0.00 H new ATOM 0 HB2 GLU B 6 -30.725 11.300 5.214 1.00 0.00 H new ATOM 0 HB3 GLU B 6 -30.841 9.557 5.351 1.00 0.00 H new ATOM 0 HG2 GLU B 6 -31.987 9.838 7.552 1.00 0.00 H new ATOM 0 HG3 GLU B 6 -31.930 11.576 7.334 1.00 0.00 H new ATOM 1229 N GLU B 7 -28.057 11.420 4.982 1.00 0.00 N ATOM 1230 CA GLU B 7 -26.942 11.499 4.060 1.00 0.00 C ATOM 1231 C GLU B 7 -25.623 11.313 4.795 1.00 0.00 C ATOM 1232 O GLU B 7 -24.712 10.648 4.300 1.00 0.00 O ATOM 1233 CB GLU B 7 -26.947 12.847 3.342 1.00 0.00 C ATOM 1234 CG GLU B 7 -28.197 13.112 2.520 1.00 0.00 C ATOM 1235 CD GLU B 7 -29.291 13.801 3.310 1.00 0.00 C ATOM 1236 OE1 GLU B 7 -29.922 13.148 4.168 1.00 0.00 O ATOM 1237 OE2 GLU B 7 -29.535 14.997 3.066 1.00 0.00 O ATOM 0 H GLU B 7 -28.648 12.251 4.993 1.00 0.00 H new ATOM 0 HA GLU B 7 -27.049 10.701 3.326 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -26.838 13.640 4.082 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -26.077 12.900 2.687 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -27.935 13.728 1.659 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -28.577 12.167 2.132 1.00 0.00 H new ATOM 1244 N LEU B 8 -25.537 11.897 5.983 1.00 0.00 N ATOM 1245 CA LEU B 8 -24.369 11.767 6.828 1.00 0.00 C ATOM 1246 C LEU B 8 -24.117 10.306 7.183 1.00 0.00 C ATOM 1247 O LEU B 8 -23.002 9.804 7.041 1.00 0.00 O ATOM 1248 CB LEU B 8 -24.559 12.602 8.095 1.00 0.00 C ATOM 1249 CG LEU B 8 -23.824 13.942 8.108 1.00 0.00 C ATOM 1250 CD1 LEU B 8 -24.313 14.849 6.987 1.00 0.00 C ATOM 1251 CD2 LEU B 8 -23.991 14.622 9.457 1.00 0.00 C ATOM 0 H LEU B 8 -26.278 12.473 6.383 1.00 0.00 H new ATOM 0 HA LEU B 8 -23.498 12.134 6.285 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -25.624 12.789 8.231 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -24.226 12.015 8.951 1.00 0.00 H new ATOM 0 HG LEU B 8 -22.764 13.749 7.942 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -23.772 15.795 7.022 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -24.138 14.366 6.026 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -25.380 15.037 7.110 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -23.462 15.575 9.452 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -25.050 14.795 9.648 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -23.581 13.984 10.239 1.00 0.00 H new ATOM 1263 N LYS B 9 -25.166 9.621 7.621 1.00 0.00 N ATOM 1264 CA LYS B 9 -25.051 8.221 8.004 1.00 0.00 C ATOM 1265 C LYS B 9 -24.740 7.359 6.793 1.00 0.00 C ATOM 1266 O LYS B 9 -23.913 6.457 6.863 1.00 0.00 O ATOM 1267 CB LYS B 9 -26.338 7.737 8.661 1.00 0.00 C ATOM 1268 CG LYS B 9 -26.201 6.369 9.308 1.00 0.00 C ATOM 1269 CD LYS B 9 -27.503 5.912 9.942 1.00 0.00 C ATOM 1270 CE LYS B 9 -27.349 4.550 10.596 1.00 0.00 C ATOM 1271 NZ LYS B 9 -28.619 4.081 11.206 1.00 0.00 N ATOM 0 H LYS B 9 -26.103 10.011 7.719 1.00 0.00 H new ATOM 0 HA LYS B 9 -24.234 8.134 8.720 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -26.647 8.460 9.416 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -27.129 7.700 7.912 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -25.887 5.642 8.559 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -25.419 6.402 10.067 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -27.823 6.641 10.686 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -28.284 5.867 9.183 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -27.014 3.826 9.853 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -26.575 4.601 11.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -28.471 3.148 11.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -28.926 4.758 11.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -29.351 4.008 10.471 1.00 0.00 H new ATOM 1285 N ALA B 10 -25.412 7.645 5.687 1.00 0.00 N ATOM 1286 CA ALA B 10 -25.192 6.914 4.442 1.00 0.00 C ATOM 1287 C ALA B 10 -23.735 7.011 4.004 1.00 0.00 C ATOM 1288 O ALA B 10 -23.131 6.015 3.601 1.00 0.00 O ATOM 1289 CB ALA B 10 -26.109 7.440 3.350 1.00 0.00 C ATOM 0 H ALA B 10 -26.117 8.380 5.624 1.00 0.00 H new ATOM 0 HA ALA B 10 -25.425 5.864 4.619 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -25.933 6.885 2.428 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -27.148 7.315 3.656 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -25.905 8.497 3.181 1.00 0.00 H new ATOM 1295 N LYS B 11 -23.175 8.211 4.091 1.00 0.00 N ATOM 1296 CA LYS B 11 -21.774 8.433 3.752 1.00 0.00 C ATOM 1297 C LYS B 11 -20.869 7.704 4.736 1.00 0.00 C ATOM 1298 O LYS B 11 -19.942 6.997 4.336 1.00 0.00 O ATOM 1299 CB LYS B 11 -21.455 9.929 3.769 1.00 0.00 C ATOM 1300 CG LYS B 11 -20.022 10.284 3.374 1.00 0.00 C ATOM 1301 CD LYS B 11 -19.773 10.176 1.870 1.00 0.00 C ATOM 1302 CE LYS B 11 -19.559 8.739 1.411 1.00 0.00 C ATOM 1303 NZ LYS B 11 -19.216 8.670 -0.036 1.00 0.00 N ATOM 0 H LYS B 11 -23.671 9.049 4.395 1.00 0.00 H new ATOM 0 HA LYS B 11 -21.596 8.042 2.750 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -22.140 10.440 3.093 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -21.647 10.316 4.770 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -19.802 11.300 3.701 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -19.332 9.624 3.899 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -20.621 10.602 1.334 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -18.898 10.771 1.607 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.760 8.285 1.997 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -20.462 8.158 1.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -19.078 7.677 -0.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -19.990 9.081 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -18.341 9.204 -0.211 1.00 0.00 H new ATOM 1317 N LEU B 12 -21.152 7.887 6.020 1.00 0.00 N ATOM 1318 CA LEU B 12 -20.389 7.242 7.086 1.00 0.00 C ATOM 1319 C LEU B 12 -20.412 5.726 6.928 1.00 0.00 C ATOM 1320 O LEU B 12 -19.389 5.065 7.084 1.00 0.00 O ATOM 1321 CB LEU B 12 -20.958 7.634 8.455 1.00 0.00 C ATOM 1322 CG LEU B 12 -20.229 7.044 9.667 1.00 0.00 C ATOM 1323 CD1 LEU B 12 -18.794 7.543 9.731 1.00 0.00 C ATOM 1324 CD2 LEU B 12 -20.973 7.381 10.949 1.00 0.00 C ATOM 0 H LEU B 12 -21.911 8.482 6.352 1.00 0.00 H new ATOM 0 HA LEU B 12 -19.355 7.580 7.018 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -20.943 8.721 8.538 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -22.003 7.326 8.496 1.00 0.00 H new ATOM 0 HG LEU B 12 -20.204 5.960 9.557 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -18.297 7.111 10.599 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -18.265 7.247 8.825 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -18.790 8.630 9.814 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -20.442 6.955 11.800 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -21.031 8.464 11.062 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -21.980 6.967 10.905 1.00 0.00 H new ATOM 1336 N LYS B 13 -21.581 5.191 6.612 1.00 0.00 N ATOM 1337 CA LYS B 13 -21.754 3.757 6.412 1.00 0.00 C ATOM 1338 C LYS B 13 -20.916 3.283 5.233 1.00 0.00 C ATOM 1339 O LYS B 13 -20.177 2.301 5.331 1.00 0.00 O ATOM 1340 CB LYS B 13 -23.231 3.450 6.157 1.00 0.00 C ATOM 1341 CG LYS B 13 -23.570 1.967 6.107 1.00 0.00 C ATOM 1342 CD LYS B 13 -25.047 1.759 5.818 1.00 0.00 C ATOM 1343 CE LYS B 13 -25.419 0.286 5.783 1.00 0.00 C ATOM 1344 NZ LYS B 13 -24.660 -0.459 4.745 1.00 0.00 N ATOM 0 H LYS B 13 -22.435 5.735 6.487 1.00 0.00 H new ATOM 0 HA LYS B 13 -21.424 3.232 7.308 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -23.827 3.919 6.940 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -23.526 3.909 5.213 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -22.972 1.479 5.337 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -23.311 1.498 7.057 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -25.640 2.265 6.580 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -25.298 2.219 4.862 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -25.228 -0.159 6.760 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -26.487 0.187 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -25.072 -1.407 4.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -24.710 0.055 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -23.666 -0.547 5.038 1.00 0.00 H new ATOM 1358 N LYS B 14 -21.038 4.002 4.126 1.00 0.00 N ATOM 1359 CA LYS B 14 -20.297 3.694 2.909 1.00 0.00 C ATOM 1360 C LYS B 14 -18.792 3.718 3.168 1.00 0.00 C ATOM 1361 O LYS B 14 -18.063 2.820 2.750 1.00 0.00 O ATOM 1362 CB LYS B 14 -20.646 4.711 1.818 1.00 0.00 C ATOM 1363 CG LYS B 14 -20.017 4.416 0.467 1.00 0.00 C ATOM 1364 CD LYS B 14 -20.559 3.130 -0.134 1.00 0.00 C ATOM 1365 CE LYS B 14 -19.920 2.835 -1.480 1.00 0.00 C ATOM 1366 NZ LYS B 14 -20.167 3.920 -2.464 1.00 0.00 N ATOM 0 H LYS B 14 -21.651 4.813 4.045 1.00 0.00 H new ATOM 0 HA LYS B 14 -20.577 2.693 2.581 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -21.729 4.745 1.702 1.00 0.00 H new ATOM 0 HB3 LYS B 14 -20.329 5.701 2.145 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -20.209 5.246 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS B 14 -18.935 4.339 0.578 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -20.373 2.301 0.548 1.00 0.00 H new ATOM 0 HD3 LYS B 14 -21.640 3.209 -0.252 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -18.846 2.701 -1.350 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -20.313 1.896 -1.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -19.912 3.590 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -21.173 4.182 -2.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -19.589 4.749 -2.219 1.00 0.00 H new ATOM 1380 N LEU B 15 -18.344 4.748 3.869 1.00 0.00 N ATOM 1381 CA LEU B 15 -16.929 4.941 4.134 1.00 0.00 C ATOM 1382 C LEU B 15 -16.423 3.922 5.153 1.00 0.00 C ATOM 1383 O LEU B 15 -15.304 3.422 5.037 1.00 0.00 O ATOM 1384 CB LEU B 15 -16.700 6.369 4.627 1.00 0.00 C ATOM 1385 CG LEU B 15 -15.242 6.789 4.796 1.00 0.00 C ATOM 1386 CD1 LEU B 15 -14.475 6.602 3.495 1.00 0.00 C ATOM 1387 CD2 LEU B 15 -15.169 8.236 5.252 1.00 0.00 C ATOM 0 H LEU B 15 -18.947 5.468 4.267 1.00 0.00 H new ATOM 0 HA LEU B 15 -16.367 4.788 3.213 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -17.177 7.055 3.928 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -17.206 6.488 5.585 1.00 0.00 H new ATOM 0 HG LEU B 15 -14.782 6.156 5.555 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -13.438 6.907 3.637 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -14.508 5.553 3.201 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -14.929 7.212 2.714 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -14.126 8.528 5.370 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -15.643 8.876 4.508 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -15.686 8.344 6.205 1.00 0.00 H new ATOM 1399 N ASN B 16 -17.257 3.617 6.143 1.00 0.00 N ATOM 1400 CA ASN B 16 -16.940 2.604 7.150 1.00 0.00 C ATOM 1401 C ASN B 16 -16.701 1.254 6.479 1.00 0.00 C ATOM 1402 O ASN B 16 -15.670 0.612 6.697 1.00 0.00 O ATOM 1403 CB ASN B 16 -18.092 2.500 8.168 1.00 0.00 C ATOM 1404 CG ASN B 16 -17.836 1.527 9.316 1.00 0.00 C ATOM 1405 OD1 ASN B 16 -17.169 0.507 9.164 1.00 0.00 O ATOM 1406 ND2 ASN B 16 -18.382 1.843 10.481 1.00 0.00 N ATOM 0 H ASN B 16 -18.166 4.061 6.271 1.00 0.00 H new ATOM 0 HA ASN B 16 -16.031 2.896 7.676 1.00 0.00 H new ATOM 0 HB2 ASN B 16 -18.284 3.489 8.583 1.00 0.00 H new ATOM 0 HB3 ASN B 16 -18.997 2.193 7.644 1.00 0.00 H new ATOM 0 HD21 ASN B 16 -18.254 1.231 11.287 1.00 0.00 H new ATOM 0 HD22 ASN B 16 -18.930 2.698 10.572 1.00 0.00 H new ATOM 1413 N ALA B 17 -17.652 0.839 5.651 1.00 0.00 N ATOM 1414 CA ALA B 17 -17.558 -0.434 4.953 1.00 0.00 C ATOM 1415 C ALA B 17 -16.356 -0.461 4.017 1.00 0.00 C ATOM 1416 O ALA B 17 -15.694 -1.488 3.873 1.00 0.00 O ATOM 1417 CB ALA B 17 -18.837 -0.711 4.182 1.00 0.00 C ATOM 0 H ALA B 17 -18.499 1.369 5.447 1.00 0.00 H new ATOM 0 HA ALA B 17 -17.421 -1.217 5.698 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -18.751 -1.667 3.665 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -19.678 -0.747 4.874 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -19.001 0.082 3.453 1.00 0.00 H new ATOM 1423 N GLN B 18 -16.073 0.677 3.395 1.00 0.00 N ATOM 1424 CA GLN B 18 -14.950 0.796 2.475 1.00 0.00 C ATOM 1425 C GLN B 18 -13.620 0.703 3.223 1.00 0.00 C ATOM 1426 O GLN B 18 -12.744 -0.077 2.847 1.00 0.00 O ATOM 1427 CB GLN B 18 -15.040 2.115 1.701 1.00 0.00 C ATOM 1428 CG GLN B 18 -13.835 2.395 0.817 1.00 0.00 C ATOM 1429 CD GLN B 18 -14.029 3.619 -0.054 1.00 0.00 C ATOM 1430 OE1 GLN B 18 -14.488 3.519 -1.192 1.00 0.00 O ATOM 1431 NE2 GLN B 18 -13.691 4.781 0.477 1.00 0.00 N ATOM 0 H GLN B 18 -16.610 1.536 3.513 1.00 0.00 H new ATOM 0 HA GLN B 18 -14.996 -0.031 1.766 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -15.937 2.101 1.082 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -15.156 2.934 2.411 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -12.953 2.534 1.443 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -13.643 1.529 0.184 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -13.314 4.819 1.424 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -13.807 5.640 -0.060 1.00 0.00 H new ATOM 1440 N ALA B 19 -13.484 1.483 4.291 1.00 0.00 N ATOM 1441 CA ALA B 19 -12.260 1.498 5.087 1.00 0.00 C ATOM 1442 C ALA B 19 -11.947 0.107 5.626 1.00 0.00 C ATOM 1443 O ALA B 19 -10.813 -0.362 5.550 1.00 0.00 O ATOM 1444 CB ALA B 19 -12.386 2.497 6.231 1.00 0.00 C ATOM 0 H ALA B 19 -14.210 2.116 4.627 1.00 0.00 H new ATOM 0 HA ALA B 19 -11.436 1.806 4.443 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -11.466 2.498 6.816 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -12.559 3.494 5.826 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -13.223 2.215 6.870 1.00 0.00 H new ATOM 1450 N THR B 20 -12.970 -0.552 6.147 1.00 0.00 N ATOM 1451 CA THR B 20 -12.819 -1.885 6.710 1.00 0.00 C ATOM 1452 C THR B 20 -12.481 -2.912 5.625 1.00 0.00 C ATOM 1453 O THR B 20 -11.695 -3.838 5.854 1.00 0.00 O ATOM 1454 CB THR B 20 -14.105 -2.312 7.446 1.00 0.00 C ATOM 1455 OG1 THR B 20 -14.491 -1.291 8.375 1.00 0.00 O ATOM 1456 CG2 THR B 20 -13.904 -3.626 8.191 1.00 0.00 C ATOM 0 H THR B 20 -13.920 -0.183 6.192 1.00 0.00 H new ATOM 0 HA THR B 20 -11.994 -1.849 7.421 1.00 0.00 H new ATOM 0 HB THR B 20 -14.890 -2.455 6.703 1.00 0.00 H new ATOM 0 HG1 THR B 20 -14.922 -0.555 7.892 1.00 0.00 H new ATOM 0 HG21 THR B 20 -14.828 -3.901 8.700 1.00 0.00 H new ATOM 0 HG22 THR B 20 -13.634 -4.409 7.482 1.00 0.00 H new ATOM 0 HG23 THR B 20 -13.106 -3.510 8.925 1.00 0.00 H new ATOM 1464 N ALA B 21 -13.054 -2.731 4.436 1.00 0.00 N ATOM 1465 CA ALA B 21 -12.864 -3.673 3.336 1.00 0.00 C ATOM 1466 C ALA B 21 -11.419 -3.689 2.860 1.00 0.00 C ATOM 1467 O ALA B 21 -10.833 -4.755 2.680 1.00 0.00 O ATOM 1468 CB ALA B 21 -13.795 -3.340 2.181 1.00 0.00 C ATOM 0 H ALA B 21 -13.655 -1.938 4.210 1.00 0.00 H new ATOM 0 HA ALA B 21 -13.106 -4.668 3.709 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -13.639 -4.052 1.371 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -14.830 -3.396 2.520 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -13.585 -2.332 1.823 1.00 0.00 H new ATOM 1474 N LEU B 22 -10.845 -2.506 2.671 1.00 0.00 N ATOM 1475 CA LEU B 22 -9.470 -2.398 2.191 1.00 0.00 C ATOM 1476 C LEU B 22 -8.480 -2.774 3.285 1.00 0.00 C ATOM 1477 O LEU B 22 -7.385 -3.263 3.001 1.00 0.00 O ATOM 1478 CB LEU B 22 -9.179 -0.986 1.661 1.00 0.00 C ATOM 1479 CG LEU B 22 -9.667 -0.699 0.233 1.00 0.00 C ATOM 1480 CD1 LEU B 22 -9.166 -1.766 -0.726 1.00 0.00 C ATOM 1481 CD2 LEU B 22 -11.182 -0.599 0.180 1.00 0.00 C ATOM 0 H LEU B 22 -11.306 -1.612 2.841 1.00 0.00 H new ATOM 0 HA LEU B 22 -9.350 -3.101 1.366 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -9.638 -0.263 2.335 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -8.103 -0.818 1.699 1.00 0.00 H new ATOM 0 HG LEU B 22 -9.258 0.263 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -9.521 -1.546 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -8.076 -1.777 -0.720 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -9.541 -2.741 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -11.498 -0.395 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -11.621 -1.539 0.515 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -11.516 0.209 0.830 1.00 0.00 H new ATOM 1493 N LYS B 23 -8.883 -2.572 4.532 1.00 0.00 N ATOM 1494 CA LYS B 23 -8.054 -2.932 5.675 1.00 0.00 C ATOM 1495 C LYS B 23 -7.756 -4.432 5.647 1.00 0.00 C ATOM 1496 O LYS B 23 -6.606 -4.854 5.770 1.00 0.00 O ATOM 1497 CB LYS B 23 -8.778 -2.549 6.973 1.00 0.00 C ATOM 1498 CG LYS B 23 -7.870 -2.353 8.183 1.00 0.00 C ATOM 1499 CD LYS B 23 -7.400 -3.666 8.798 1.00 0.00 C ATOM 1500 CE LYS B 23 -8.564 -4.520 9.273 1.00 0.00 C ATOM 1501 NZ LYS B 23 -8.122 -5.594 10.203 1.00 0.00 N ATOM 0 H LYS B 23 -9.782 -2.159 4.779 1.00 0.00 H new ATOM 0 HA LYS B 23 -7.109 -2.391 5.627 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.335 -1.628 6.802 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -9.508 -3.324 7.207 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -7.001 -1.766 7.886 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -8.402 -1.775 8.939 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -6.818 -4.223 8.064 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -6.737 -3.457 9.638 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.298 -3.887 9.772 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -9.061 -4.967 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -8.946 -6.154 10.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -7.441 -6.213 9.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -7.671 -5.167 11.037 1.00 0.00 H new ATOM 1515 N MET B 24 -8.799 -5.235 5.483 1.00 0.00 N ATOM 1516 CA MET B 24 -8.632 -6.682 5.399 1.00 0.00 C ATOM 1517 C MET B 24 -8.081 -7.081 4.030 1.00 0.00 C ATOM 1518 O MET B 24 -7.390 -8.094 3.893 1.00 0.00 O ATOM 1519 CB MET B 24 -9.965 -7.387 5.666 1.00 0.00 C ATOM 1520 CG MET B 24 -9.868 -8.907 5.669 1.00 0.00 C ATOM 1521 SD MET B 24 -8.664 -9.534 6.863 1.00 0.00 S ATOM 1522 CE MET B 24 -8.868 -11.301 6.644 1.00 0.00 C ATOM 0 H MET B 24 -9.764 -4.913 5.406 1.00 0.00 H new ATOM 0 HA MET B 24 -7.916 -6.992 6.160 1.00 0.00 H new ATOM 0 HB2 MET B 24 -10.354 -7.055 6.629 1.00 0.00 H new ATOM 0 HB3 MET B 24 -10.686 -7.080 4.908 1.00 0.00 H new ATOM 0 HG2 MET B 24 -10.848 -9.328 5.894 1.00 0.00 H new ATOM 0 HG3 MET B 24 -9.595 -9.250 4.671 1.00 0.00 H new ATOM 0 HE1 MET B 24 -8.191 -11.831 7.314 1.00 0.00 H new ATOM 0 HE2 MET B 24 -9.897 -11.580 6.873 1.00 0.00 H new ATOM 0 HE3 MET B 24 -8.641 -11.568 5.612 1.00 0.00 H new ATOM 1532 N ASP B 25 -8.377 -6.261 3.027 1.00 0.00 N ATOM 1533 CA ASP B 25 -7.963 -6.527 1.652 1.00 0.00 C ATOM 1534 C ASP B 25 -6.441 -6.557 1.547 1.00 0.00 C ATOM 1535 O ASP B 25 -5.864 -7.481 0.967 1.00 0.00 O ATOM 1536 CB ASP B 25 -8.523 -5.458 0.711 1.00 0.00 C ATOM 1537 CG ASP B 25 -8.477 -5.875 -0.743 1.00 0.00 C ATOM 1538 OD1 ASP B 25 -9.454 -6.498 -1.209 1.00 0.00 O ATOM 1539 OD2 ASP B 25 -7.480 -5.583 -1.426 1.00 0.00 O ATOM 0 H ASP B 25 -8.908 -5.398 3.142 1.00 0.00 H new ATOM 0 HA ASP B 25 -8.357 -7.501 1.360 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.554 -5.239 0.989 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -7.956 -4.536 0.838 1.00 0.00 H new ATOM 1544 N LEU B 26 -5.795 -5.548 2.130 1.00 0.00 N ATOM 1545 CA LEU B 26 -4.338 -5.474 2.129 1.00 0.00 C ATOM 1546 C LEU B 26 -3.743 -6.653 2.881 1.00 0.00 C ATOM 1547 O LEU B 26 -2.745 -7.233 2.461 1.00 0.00 O ATOM 1548 CB LEU B 26 -3.854 -4.170 2.768 1.00 0.00 C ATOM 1549 CG LEU B 26 -2.335 -3.990 2.780 1.00 0.00 C ATOM 1550 CD1 LEU B 26 -1.802 -3.826 1.364 1.00 0.00 C ATOM 1551 CD2 LEU B 26 -1.946 -2.801 3.639 1.00 0.00 C ATOM 0 H LEU B 26 -6.257 -4.774 2.607 1.00 0.00 H new ATOM 0 HA LEU B 26 -4.007 -5.503 1.091 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -4.301 -3.332 2.234 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -4.220 -4.126 3.794 1.00 0.00 H new ATOM 0 HG LEU B 26 -1.888 -4.886 3.211 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -0.720 -3.699 1.395 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.047 -4.712 0.778 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -2.257 -2.949 0.903 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.862 -2.689 3.635 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -2.406 -1.897 3.239 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -2.291 -2.962 4.660 1.00 0.00 H new ATOM 1563 N HIS B 27 -4.374 -7.003 3.991 1.00 0.00 N ATOM 1564 CA HIS B 27 -3.921 -8.113 4.816 1.00 0.00 C ATOM 1565 C HIS B 27 -3.909 -9.410 4.011 1.00 0.00 C ATOM 1566 O HIS B 27 -2.987 -10.213 4.122 1.00 0.00 O ATOM 1567 CB HIS B 27 -4.826 -8.249 6.042 1.00 0.00 C ATOM 1568 CG HIS B 27 -4.390 -9.312 7.004 1.00 0.00 C ATOM 1569 ND1 HIS B 27 -5.179 -10.393 7.338 1.00 0.00 N ATOM 1570 CD2 HIS B 27 -3.249 -9.449 7.717 1.00 0.00 C ATOM 1571 CE1 HIS B 27 -4.538 -11.144 8.215 1.00 0.00 C ATOM 1572 NE2 HIS B 27 -3.369 -10.592 8.458 1.00 0.00 N ATOM 0 H HIS B 27 -5.207 -6.531 4.343 1.00 0.00 H new ATOM 0 HA HIS B 27 -2.903 -7.913 5.149 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -4.860 -7.293 6.564 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -5.841 -8.468 5.710 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -2.401 -8.780 7.704 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -4.910 -12.056 8.657 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -2.664 -10.958 9.098 1.00 0.00 H new ATOM 1581 N ASP B 28 -4.934 -9.590 3.189 1.00 0.00 N ATOM 1582 CA ASP B 28 -5.047 -10.772 2.341 1.00 0.00 C ATOM 1583 C ASP B 28 -3.990 -10.762 1.237 1.00 0.00 C ATOM 1584 O ASP B 28 -3.356 -11.779 0.970 1.00 0.00 O ATOM 1585 CB ASP B 28 -6.453 -10.849 1.739 1.00 0.00 C ATOM 1586 CG ASP B 28 -6.614 -11.987 0.746 1.00 0.00 C ATOM 1587 OD1 ASP B 28 -6.981 -13.107 1.163 1.00 0.00 O ATOM 1588 OD2 ASP B 28 -6.395 -11.756 -0.462 1.00 0.00 O ATOM 0 H ASP B 28 -5.704 -8.929 3.090 1.00 0.00 H new ATOM 0 HA ASP B 28 -4.875 -11.655 2.957 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -7.180 -10.970 2.542 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -6.681 -9.906 1.242 1.00 0.00 H new ATOM 1593 N LEU B 29 -3.783 -9.602 0.614 1.00 0.00 N ATOM 1594 CA LEU B 29 -2.811 -9.483 -0.474 1.00 0.00 C ATOM 1595 C LEU B 29 -1.387 -9.636 0.051 1.00 0.00 C ATOM 1596 O LEU B 29 -0.520 -10.197 -0.621 1.00 0.00 O ATOM 1597 CB LEU B 29 -2.965 -8.134 -1.184 1.00 0.00 C ATOM 1598 CG LEU B 29 -2.015 -7.900 -2.368 1.00 0.00 C ATOM 1599 CD1 LEU B 29 -2.274 -8.911 -3.475 1.00 0.00 C ATOM 1600 CD2 LEU B 29 -2.157 -6.478 -2.894 1.00 0.00 C ATOM 0 H LEU B 29 -4.272 -8.736 0.842 1.00 0.00 H new ATOM 0 HA LEU B 29 -3.004 -10.283 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -3.991 -8.045 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -2.811 -7.339 -0.454 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.992 -8.036 -2.017 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -1.590 -8.727 -4.303 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -2.116 -9.919 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -3.302 -8.813 -3.824 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -1.476 -6.331 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -3.182 -6.313 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -1.914 -5.771 -2.101 1.00 0.00 H new ATOM 1612 N ALA B 30 -1.149 -9.141 1.260 1.00 0.00 N ATOM 1613 CA ALA B 30 0.164 -9.247 1.880 1.00 0.00 C ATOM 1614 C ALA B 30 0.446 -10.682 2.306 1.00 0.00 C ATOM 1615 O ALA B 30 1.600 -11.093 2.408 1.00 0.00 O ATOM 1616 CB ALA B 30 0.281 -8.315 3.074 1.00 0.00 C ATOM 0 H ALA B 30 -1.848 -8.663 1.829 1.00 0.00 H new ATOM 0 HA ALA B 30 0.906 -8.950 1.138 1.00 0.00 H new ATOM 0 HB1 ALA B 30 1.272 -8.415 3.518 1.00 0.00 H new ATOM 0 HB2 ALA B 30 0.131 -7.286 2.748 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -0.476 -8.575 3.814 1.00 0.00 H new ATOM 1622 N GLU B 31 -0.614 -11.433 2.575 1.00 0.00 N ATOM 1623 CA GLU B 31 -0.480 -12.837 2.937 1.00 0.00 C ATOM 1624 C GLU B 31 -0.092 -13.657 1.707 1.00 0.00 C ATOM 1625 O GLU B 31 0.597 -14.675 1.803 1.00 0.00 O ATOM 1626 CB GLU B 31 -1.798 -13.357 3.512 1.00 0.00 C ATOM 1627 CG GLU B 31 -1.625 -14.511 4.484 1.00 0.00 C ATOM 1628 CD GLU B 31 -0.925 -14.091 5.759 1.00 0.00 C ATOM 1629 OE1 GLU B 31 0.326 -14.121 5.791 1.00 0.00 O ATOM 1630 OE2 GLU B 31 -1.623 -13.734 6.730 1.00 0.00 O ATOM 0 H GLU B 31 -1.575 -11.093 2.549 1.00 0.00 H new ATOM 0 HA GLU B 31 0.300 -12.935 3.692 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -2.311 -12.540 4.019 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -2.441 -13.677 2.692 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -2.603 -14.926 4.729 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -1.053 -15.305 4.003 1.00 0.00 H new ATOM 1637 N ASP B 32 -0.531 -13.181 0.555 1.00 0.00 N ATOM 1638 CA ASP B 32 -0.269 -13.827 -0.725 1.00 0.00 C ATOM 1639 C ASP B 32 0.859 -13.135 -1.477 1.00 0.00 C ATOM 1640 O ASP B 32 0.880 -13.158 -2.704 1.00 0.00 O ATOM 1641 CB ASP B 32 -1.528 -13.839 -1.592 1.00 0.00 C ATOM 1642 CG ASP B 32 -2.369 -15.079 -1.379 1.00 0.00 C ATOM 1643 OD1 ASP B 32 -1.928 -16.175 -1.788 1.00 0.00 O ATOM 1644 OD2 ASP B 32 -3.479 -14.969 -0.820 1.00 0.00 O ATOM 0 H ASP B 32 -1.085 -12.328 0.478 1.00 0.00 H new ATOM 0 HA ASP B 32 0.033 -14.853 -0.514 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -2.127 -12.956 -1.369 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -1.242 -13.774 -2.642 1.00 0.00 H new ATOM 1649 N LEU B 33 1.769 -12.499 -0.735 1.00 0.00 N ATOM 1650 CA LEU B 33 2.907 -11.769 -1.316 1.00 0.00 C ATOM 1651 C LEU B 33 3.570 -12.500 -2.494 1.00 0.00 C ATOM 1652 O LEU B 33 3.415 -13.712 -2.657 1.00 0.00 O ATOM 1653 CB LEU B 33 3.910 -11.384 -0.233 1.00 0.00 C ATOM 1654 CG LEU B 33 3.714 -9.967 0.317 1.00 0.00 C ATOM 1655 CD1 LEU B 33 4.789 -9.638 1.341 1.00 0.00 C ATOM 1656 CD2 LEU B 33 3.720 -8.945 -0.824 1.00 0.00 C ATOM 0 H LEU B 33 1.741 -12.473 0.284 1.00 0.00 H new ATOM 0 HA LEU B 33 2.505 -10.852 -1.747 1.00 0.00 H new ATOM 0 HB2 LEU B 33 3.834 -12.096 0.589 1.00 0.00 H new ATOM 0 HB3 LEU B 33 4.918 -11.470 -0.638 1.00 0.00 H new ATOM 0 HG LEU B 33 2.745 -9.920 0.814 1.00 0.00 H new ATOM 0 HD11 LEU B 33 4.633 -8.628 1.720 1.00 0.00 H new ATOM 0 HD12 LEU B 33 4.735 -10.348 2.166 1.00 0.00 H new ATOM 0 HD13 LEU B 33 5.771 -9.702 0.871 1.00 0.00 H new ATOM 0 HD21 LEU B 33 3.580 -7.944 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU B 33 4.674 -8.992 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU B 33 2.911 -9.171 -1.519 1.00 0.00 H new ATOM 1668 N PRO B 34 4.449 -11.782 -3.228 1.00 0.00 N ATOM 1669 CA PRO B 34 4.468 -11.726 -4.668 1.00 0.00 C ATOM 1670 C PRO B 34 3.414 -12.578 -5.366 1.00 0.00 C ATOM 1671 O PRO B 34 3.392 -13.803 -5.280 1.00 0.00 O ATOM 1672 CB PRO B 34 5.894 -12.185 -4.938 1.00 0.00 C ATOM 1673 CG PRO B 34 6.680 -11.574 -3.803 1.00 0.00 C ATOM 1674 CD PRO B 34 5.669 -11.137 -2.752 1.00 0.00 C ATOM 0 HA PRO B 34 4.214 -10.743 -5.066 1.00 0.00 H new ATOM 0 HB2 PRO B 34 5.972 -13.272 -4.941 1.00 0.00 H new ATOM 0 HB3 PRO B 34 6.251 -11.837 -5.907 1.00 0.00 H new ATOM 0 HG2 PRO B 34 7.382 -12.296 -3.387 1.00 0.00 H new ATOM 0 HG3 PRO B 34 7.266 -10.724 -4.152 1.00 0.00 H new ATOM 0 HD2 PRO B 34 5.946 -11.473 -1.753 1.00 0.00 H new ATOM 0 HD3 PRO B 34 5.568 -10.053 -2.707 1.00 0.00 H new ATOM 1682 N THR B 35 2.631 -11.847 -6.151 1.00 0.00 N ATOM 1683 CA THR B 35 1.540 -12.342 -6.988 1.00 0.00 C ATOM 1684 C THR B 35 0.948 -11.134 -7.700 1.00 0.00 C ATOM 1685 O THR B 35 1.091 -10.962 -8.906 1.00 0.00 O ATOM 1686 CB THR B 35 0.393 -13.016 -6.192 1.00 0.00 C ATOM 1687 OG1 THR B 35 0.135 -12.279 -4.991 1.00 0.00 O ATOM 1688 CG2 THR B 35 0.680 -14.479 -5.872 1.00 0.00 C ATOM 0 H THR B 35 2.745 -10.836 -6.226 1.00 0.00 H new ATOM 0 HA THR B 35 1.954 -13.097 -7.657 1.00 0.00 H new ATOM 0 HB THR B 35 -0.494 -13.004 -6.826 1.00 0.00 H new ATOM 0 HG1 THR B 35 0.174 -12.884 -4.221 1.00 0.00 H new ATOM 0 HG21 THR B 35 -0.156 -14.900 -5.314 1.00 0.00 H new ATOM 0 HG22 THR B 35 0.814 -15.035 -6.800 1.00 0.00 H new ATOM 0 HG23 THR B 35 1.588 -14.549 -5.273 1.00 0.00 H new ATOM 1696 N GLY B 36 0.322 -10.275 -6.901 1.00 0.00 N ATOM 1697 CA GLY B 36 -0.217 -9.025 -7.389 1.00 0.00 C ATOM 1698 C GLY B 36 0.378 -7.835 -6.657 1.00 0.00 C ATOM 1699 O GLY B 36 -0.323 -6.872 -6.352 1.00 0.00 O ATOM 0 H GLY B 36 0.178 -10.431 -5.903 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -0.016 -8.934 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -1.300 -9.023 -7.267 1.00 0.00 H new ATOM 1703 N TRP B 37 1.679 -7.914 -6.372 1.00 0.00 N ATOM 1704 CA TRP B 37 2.407 -6.861 -5.663 1.00 0.00 C ATOM 1705 C TRP B 37 2.260 -5.503 -6.349 1.00 0.00 C ATOM 1706 O TRP B 37 2.425 -4.461 -5.717 1.00 0.00 O ATOM 1707 CB TRP B 37 3.895 -7.231 -5.548 1.00 0.00 C ATOM 1708 CG TRP B 37 4.643 -7.185 -6.854 1.00 0.00 C ATOM 1709 CD1 TRP B 37 5.336 -6.123 -7.362 1.00 0.00 C ATOM 1710 CD2 TRP B 37 4.774 -8.242 -7.814 1.00 0.00 C ATOM 1711 NE1 TRP B 37 5.884 -6.453 -8.578 1.00 0.00 N ATOM 1712 CE2 TRP B 37 5.558 -7.748 -8.876 1.00 0.00 C ATOM 1713 CE3 TRP B 37 4.310 -9.558 -7.878 1.00 0.00 C ATOM 1714 CZ2 TRP B 37 5.881 -8.522 -9.988 1.00 0.00 C ATOM 1715 CZ3 TRP B 37 4.632 -10.326 -8.982 1.00 0.00 C ATOM 1716 CH2 TRP B 37 5.414 -9.807 -10.021 1.00 0.00 C ATOM 0 H TRP B 37 2.259 -8.713 -6.628 1.00 0.00 H new ATOM 0 HA TRP B 37 1.973 -6.778 -4.667 1.00 0.00 H new ATOM 0 HB2 TRP B 37 4.374 -6.551 -4.843 1.00 0.00 H new ATOM 0 HB3 TRP B 37 3.978 -8.234 -5.130 1.00 0.00 H new ATOM 0 HD1 TRP B 37 5.438 -5.163 -6.878 1.00 0.00 H new ATOM 0 HE1 TRP B 37 6.443 -5.833 -9.164 1.00 0.00 H new ATOM 0 HE3 TRP B 37 3.710 -9.969 -7.079 1.00 0.00 H new ATOM 0 HZ2 TRP B 37 6.478 -8.122 -10.794 1.00 0.00 H new ATOM 0 HZ3 TRP B 37 4.274 -11.343 -9.044 1.00 0.00 H new ATOM 0 HH2 TRP B 37 5.654 -10.435 -10.867 1.00 0.00 H new ATOM 1727 N ASN B 38 1.945 -5.521 -7.640 1.00 0.00 N ATOM 1728 CA ASN B 38 1.732 -4.291 -8.394 1.00 0.00 C ATOM 1729 C ASN B 38 0.617 -3.463 -7.767 1.00 0.00 C ATOM 1730 O ASN B 38 0.634 -2.235 -7.814 1.00 0.00 O ATOM 1731 CB ASN B 38 1.384 -4.614 -9.852 1.00 0.00 C ATOM 1732 CG ASN B 38 1.105 -3.370 -10.682 1.00 0.00 C ATOM 1733 OD1 ASN B 38 2.021 -2.765 -11.237 1.00 0.00 O ATOM 1734 ND2 ASN B 38 -0.160 -2.987 -10.788 1.00 0.00 N ATOM 0 H ASN B 38 1.831 -6.375 -8.186 1.00 0.00 H new ATOM 0 HA ASN B 38 2.655 -3.711 -8.369 1.00 0.00 H new ATOM 0 HB2 ASN B 38 2.207 -5.169 -10.303 1.00 0.00 H new ATOM 0 HB3 ASN B 38 0.510 -5.265 -9.876 1.00 0.00 H new ATOM 0 HD21 ASN B 38 -0.399 -2.166 -11.344 1.00 0.00 H new ATOM 0 HD22 ASN B 38 -0.894 -3.513 -10.314 1.00 0.00 H new ATOM 1741 N ARG B 39 -0.337 -4.146 -7.149 1.00 0.00 N ATOM 1742 CA ARG B 39 -1.503 -3.489 -6.599 1.00 0.00 C ATOM 1743 C ARG B 39 -1.354 -3.238 -5.099 1.00 0.00 C ATOM 1744 O ARG B 39 -2.283 -2.752 -4.452 1.00 0.00 O ATOM 1745 CB ARG B 39 -2.741 -4.324 -6.895 1.00 0.00 C ATOM 1746 CG ARG B 39 -2.981 -4.524 -8.384 1.00 0.00 C ATOM 1747 CD ARG B 39 -4.357 -5.101 -8.663 1.00 0.00 C ATOM 1748 NE ARG B 39 -5.428 -4.183 -8.272 1.00 0.00 N ATOM 1749 CZ ARG B 39 -6.722 -4.480 -8.337 1.00 0.00 C ATOM 1750 NH1 ARG B 39 -7.126 -5.630 -8.868 1.00 0.00 N ATOM 1751 NH2 ARG B 39 -7.621 -3.611 -7.900 1.00 0.00 N ATOM 0 H ARG B 39 -0.321 -5.157 -7.018 1.00 0.00 H new ATOM 0 HA ARG B 39 -1.608 -2.513 -7.073 1.00 0.00 H new ATOM 0 HB2 ARG B 39 -2.639 -5.297 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG B 39 -3.613 -3.841 -6.454 1.00 0.00 H new ATOM 0 HG2 ARG B 39 -2.876 -3.570 -8.900 1.00 0.00 H new ATOM 0 HG3 ARG B 39 -2.219 -5.190 -8.788 1.00 0.00 H new ATOM 0 HD2 ARG B 39 -4.445 -5.329 -9.725 1.00 0.00 H new ATOM 0 HD3 ARG B 39 -4.471 -6.042 -8.124 1.00 0.00 H new ATOM 0 HE ARG B 39 -5.165 -3.259 -7.929 1.00 0.00 H new ATOM 0 HH11 ARG B 39 -6.441 -6.293 -9.230 1.00 0.00 H new ATOM 0 HH12 ARG B 39 -8.121 -5.849 -8.913 1.00 0.00 H new ATOM 0 HH21 ARG B 39 -7.320 -2.716 -7.515 1.00 0.00 H new ATOM 0 HH22 ARG B 39 -8.614 -3.837 -7.949 1.00 0.00 H new ATOM 1765 N ILE B 40 -0.181 -3.562 -4.558 1.00 0.00 N ATOM 1766 CA ILE B 40 0.101 -3.351 -3.137 1.00 0.00 C ATOM 1767 C ILE B 40 -0.108 -1.890 -2.743 1.00 0.00 C ATOM 1768 O ILE B 40 -0.815 -1.596 -1.775 1.00 0.00 O ATOM 1769 CB ILE B 40 1.545 -3.783 -2.777 1.00 0.00 C ATOM 1770 CG1 ILE B 40 1.639 -5.310 -2.702 1.00 0.00 C ATOM 1771 CG2 ILE B 40 2.008 -3.156 -1.468 1.00 0.00 C ATOM 1772 CD1 ILE B 40 3.026 -5.816 -2.366 1.00 0.00 C ATOM 0 H ILE B 40 0.592 -3.972 -5.082 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.600 -3.972 -2.578 1.00 0.00 H new ATOM 0 HB ILE B 40 2.206 -3.425 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE B 40 0.937 -5.672 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE B 40 1.329 -5.732 -3.658 1.00 0.00 H new ATOM 0 HG21 ILE B 40 3.025 -3.482 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.986 -2.070 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.345 -3.467 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE B 40 3.017 -6.905 -2.330 1.00 0.00 H new ATOM 0 HD12 ILE B 40 3.729 -5.484 -3.130 1.00 0.00 H new ATOM 0 HD13 ILE B 40 3.331 -5.423 -1.396 1.00 0.00 H new ATOM 1784 N MET B 41 0.485 -0.976 -3.504 1.00 0.00 N ATOM 1785 CA MET B 41 0.394 0.445 -3.189 1.00 0.00 C ATOM 1786 C MET B 41 -1.026 0.961 -3.413 1.00 0.00 C ATOM 1787 O MET B 41 -1.450 1.927 -2.784 1.00 0.00 O ATOM 1788 CB MET B 41 1.394 1.257 -4.016 1.00 0.00 C ATOM 1789 CG MET B 41 1.050 1.357 -5.494 1.00 0.00 C ATOM 1790 SD MET B 41 2.197 2.420 -6.396 1.00 0.00 S ATOM 1791 CE MET B 41 2.098 3.924 -5.425 1.00 0.00 C ATOM 0 H MET B 41 1.031 -1.192 -4.338 1.00 0.00 H new ATOM 0 HA MET B 41 0.644 0.569 -2.135 1.00 0.00 H new ATOM 0 HB2 MET B 41 1.458 2.263 -3.601 1.00 0.00 H new ATOM 0 HB3 MET B 41 2.381 0.807 -3.915 1.00 0.00 H new ATOM 0 HG2 MET B 41 1.059 0.360 -5.935 1.00 0.00 H new ATOM 0 HG3 MET B 41 0.037 1.744 -5.603 1.00 0.00 H new ATOM 0 HE1 MET B 41 2.726 4.691 -5.878 1.00 0.00 H new ATOM 0 HE2 MET B 41 1.065 4.271 -5.396 1.00 0.00 H new ATOM 0 HE3 MET B 41 2.443 3.725 -4.410 1.00 0.00 H new ATOM 1801 N GLU B 42 -1.761 0.290 -4.294 1.00 0.00 N ATOM 1802 CA GLU B 42 -3.146 0.649 -4.573 1.00 0.00 C ATOM 1803 C GLU B 42 -3.986 0.462 -3.323 1.00 0.00 C ATOM 1804 O GLU B 42 -4.677 1.378 -2.876 1.00 0.00 O ATOM 1805 CB GLU B 42 -3.718 -0.224 -5.690 1.00 0.00 C ATOM 1806 CG GLU B 42 -5.111 0.183 -6.136 1.00 0.00 C ATOM 1807 CD GLU B 42 -5.787 -0.885 -6.970 1.00 0.00 C ATOM 1808 OE1 GLU B 42 -5.159 -1.402 -7.915 1.00 0.00 O ATOM 1809 OE2 GLU B 42 -6.951 -1.229 -6.672 1.00 0.00 O ATOM 0 H GLU B 42 -1.418 -0.508 -4.829 1.00 0.00 H new ATOM 0 HA GLU B 42 -3.171 1.692 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -3.047 -0.186 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -3.744 -1.260 -5.351 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.722 0.396 -5.259 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.049 1.106 -6.713 1.00 0.00 H new ATOM 1816 N VAL B 43 -3.918 -0.737 -2.764 1.00 0.00 N ATOM 1817 CA VAL B 43 -4.681 -1.066 -1.567 1.00 0.00 C ATOM 1818 C VAL B 43 -4.287 -0.159 -0.406 1.00 0.00 C ATOM 1819 O VAL B 43 -5.149 0.354 0.310 1.00 0.00 O ATOM 1820 CB VAL B 43 -4.476 -2.529 -1.146 1.00 0.00 C ATOM 1821 CG1 VAL B 43 -5.470 -2.918 -0.061 1.00 0.00 C ATOM 1822 CG2 VAL B 43 -4.597 -3.465 -2.338 1.00 0.00 C ATOM 0 H VAL B 43 -3.342 -1.500 -3.120 1.00 0.00 H new ATOM 0 HA VAL B 43 -5.732 -0.915 -1.813 1.00 0.00 H new ATOM 0 HB VAL B 43 -3.467 -2.624 -0.744 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.309 -3.958 0.224 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -5.328 -2.277 0.809 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -6.486 -2.798 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.447 -4.494 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -5.589 -3.366 -2.779 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -3.842 -3.208 -3.081 1.00 0.00 H new ATOM 1832 N ALA B 44 -2.982 0.040 -0.229 1.00 0.00 N ATOM 1833 CA ALA B 44 -2.470 0.898 0.839 1.00 0.00 C ATOM 1834 C ALA B 44 -3.001 2.323 0.701 1.00 0.00 C ATOM 1835 O ALA B 44 -3.411 2.935 1.689 1.00 0.00 O ATOM 1836 CB ALA B 44 -0.950 0.894 0.835 1.00 0.00 C ATOM 0 H ALA B 44 -2.259 -0.382 -0.812 1.00 0.00 H new ATOM 0 HA ALA B 44 -2.820 0.500 1.792 1.00 0.00 H new ATOM 0 HB1 ALA B 44 -0.582 1.537 1.635 1.00 0.00 H new ATOM 0 HB2 ALA B 44 -0.588 -0.122 0.991 1.00 0.00 H new ATOM 0 HB3 ALA B 44 -0.588 1.265 -0.124 1.00 0.00 H new ATOM 1842 N GLU B 45 -2.997 2.835 -0.528 1.00 0.00 N ATOM 1843 CA GLU B 45 -3.534 4.160 -0.815 1.00 0.00 C ATOM 1844 C GLU B 45 -4.997 4.238 -0.405 1.00 0.00 C ATOM 1845 O GLU B 45 -5.391 5.108 0.370 1.00 0.00 O ATOM 1846 CB GLU B 45 -3.406 4.472 -2.310 1.00 0.00 C ATOM 1847 CG GLU B 45 -3.946 5.838 -2.698 1.00 0.00 C ATOM 1848 CD GLU B 45 -4.110 5.998 -4.195 1.00 0.00 C ATOM 1849 OE1 GLU B 45 -3.126 6.366 -4.872 1.00 0.00 O ATOM 1850 OE2 GLU B 45 -5.224 5.756 -4.707 1.00 0.00 O ATOM 0 H GLU B 45 -2.625 2.348 -1.344 1.00 0.00 H new ATOM 0 HA GLU B 45 -2.963 4.892 -0.245 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -2.356 4.412 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -3.935 3.707 -2.878 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -4.909 5.995 -2.212 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -3.272 6.610 -2.326 1.00 0.00 H new ATOM 1857 N LYS B 46 -5.786 3.303 -0.918 1.00 0.00 N ATOM 1858 CA LYS B 46 -7.215 3.261 -0.649 1.00 0.00 C ATOM 1859 C LYS B 46 -7.500 3.161 0.847 1.00 0.00 C ATOM 1860 O LYS B 46 -8.391 3.836 1.361 1.00 0.00 O ATOM 1861 CB LYS B 46 -7.848 2.089 -1.388 1.00 0.00 C ATOM 1862 CG LYS B 46 -7.820 2.276 -2.893 1.00 0.00 C ATOM 1863 CD LYS B 46 -8.457 1.120 -3.635 1.00 0.00 C ATOM 1864 CE LYS B 46 -7.673 -0.171 -3.456 1.00 0.00 C ATOM 1865 NZ LYS B 46 -8.216 -1.276 -4.289 1.00 0.00 N ATOM 0 H LYS B 46 -5.455 2.557 -1.529 1.00 0.00 H new ATOM 0 HA LYS B 46 -7.654 4.192 -1.007 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -7.321 1.171 -1.128 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -8.880 1.969 -1.058 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.340 3.199 -3.151 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -6.787 2.389 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -9.477 0.978 -3.278 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -8.521 1.361 -4.696 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -6.629 0.000 -3.718 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.694 -0.465 -2.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -8.228 -2.155 -3.734 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -9.184 -1.042 -4.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -7.616 -1.405 -5.129 1.00 0.00 H new ATOM 1879 N THR B 47 -6.725 2.329 1.539 1.00 0.00 N ATOM 1880 CA THR B 47 -6.888 2.131 2.973 1.00 0.00 C ATOM 1881 C THR B 47 -6.574 3.412 3.745 1.00 0.00 C ATOM 1882 O THR B 47 -7.395 3.893 4.531 1.00 0.00 O ATOM 1883 CB THR B 47 -5.982 0.988 3.480 1.00 0.00 C ATOM 1884 OG1 THR B 47 -6.204 -0.188 2.696 1.00 0.00 O ATOM 1885 CG2 THR B 47 -6.264 0.677 4.940 1.00 0.00 C ATOM 0 H THR B 47 -5.973 1.779 1.124 1.00 0.00 H new ATOM 0 HA THR B 47 -7.930 1.861 3.147 1.00 0.00 H new ATOM 0 HB THR B 47 -4.944 1.308 3.385 1.00 0.00 H new ATOM 0 HG1 THR B 47 -5.597 -0.188 1.927 1.00 0.00 H new ATOM 0 HG21 THR B 47 -5.613 -0.131 5.272 1.00 0.00 H new ATOM 0 HG22 THR B 47 -6.077 1.565 5.544 1.00 0.00 H new ATOM 0 HG23 THR B 47 -7.305 0.374 5.053 1.00 0.00 H new ATOM 1893 N TYR B 48 -5.394 3.970 3.497 1.00 0.00 N ATOM 1894 CA TYR B 48 -4.953 5.180 4.182 1.00 0.00 C ATOM 1895 C TYR B 48 -5.921 6.327 3.923 1.00 0.00 C ATOM 1896 O TYR B 48 -6.307 7.045 4.843 1.00 0.00 O ATOM 1897 CB TYR B 48 -3.545 5.565 3.718 1.00 0.00 C ATOM 1898 CG TYR B 48 -2.970 6.793 4.396 1.00 0.00 C ATOM 1899 CD1 TYR B 48 -2.615 6.768 5.738 1.00 0.00 C ATOM 1900 CD2 TYR B 48 -2.764 7.971 3.687 1.00 0.00 C ATOM 1901 CE1 TYR B 48 -2.072 7.879 6.352 1.00 0.00 C ATOM 1902 CE2 TYR B 48 -2.223 9.086 4.297 1.00 0.00 C ATOM 1903 CZ TYR B 48 -1.878 9.035 5.630 1.00 0.00 C ATOM 1904 OH TYR B 48 -1.332 10.141 6.242 1.00 0.00 O ATOM 0 H TYR B 48 -4.723 3.602 2.823 1.00 0.00 H new ATOM 0 HA TYR B 48 -4.932 4.981 5.253 1.00 0.00 H new ATOM 0 HB2 TYR B 48 -2.876 4.723 3.894 1.00 0.00 H new ATOM 0 HB3 TYR B 48 -3.566 5.737 2.642 1.00 0.00 H new ATOM 0 HD1 TYR B 48 -2.766 5.865 6.311 1.00 0.00 H new ATOM 0 HD2 TYR B 48 -3.031 8.015 2.642 1.00 0.00 H new ATOM 0 HE1 TYR B 48 -1.800 7.841 7.397 1.00 0.00 H new ATOM 0 HE2 TYR B 48 -2.071 9.994 3.732 1.00 0.00 H new ATOM 0 HH TYR B 48 -0.728 9.854 6.959 1.00 0.00 H new ATOM 1914 N GLU B 49 -6.328 6.473 2.671 1.00 0.00 N ATOM 1915 CA GLU B 49 -7.224 7.547 2.273 1.00 0.00 C ATOM 1916 C GLU B 49 -8.607 7.353 2.897 1.00 0.00 C ATOM 1917 O GLU B 49 -9.217 8.304 3.379 1.00 0.00 O ATOM 1918 CB GLU B 49 -7.308 7.595 0.746 1.00 0.00 C ATOM 1919 CG GLU B 49 -7.780 8.926 0.179 1.00 0.00 C ATOM 1920 CD GLU B 49 -9.251 9.179 0.405 1.00 0.00 C ATOM 1921 OE1 GLU B 49 -10.063 8.278 0.107 1.00 0.00 O ATOM 1922 OE2 GLU B 49 -9.607 10.282 0.870 1.00 0.00 O ATOM 0 H GLU B 49 -6.049 5.856 1.908 1.00 0.00 H new ATOM 0 HA GLU B 49 -6.833 8.498 2.634 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -6.325 7.368 0.334 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -7.985 6.810 0.408 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -7.205 9.732 0.634 1.00 0.00 H new ATOM 0 HG3 GLU B 49 -7.573 8.952 -0.891 1.00 0.00 H new ATOM 1929 N ALA B 50 -9.085 6.118 2.914 1.00 0.00 N ATOM 1930 CA ALA B 50 -10.392 5.820 3.494 1.00 0.00 C ATOM 1931 C ALA B 50 -10.430 6.185 4.973 1.00 0.00 C ATOM 1932 O ALA B 50 -11.394 6.786 5.447 1.00 0.00 O ATOM 1933 CB ALA B 50 -10.749 4.353 3.296 1.00 0.00 C ATOM 0 H ALA B 50 -8.593 5.308 2.536 1.00 0.00 H new ATOM 0 HA ALA B 50 -11.134 6.427 2.976 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -11.726 4.154 3.736 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.778 4.126 2.230 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.999 3.727 3.780 1.00 0.00 H new ATOM 1939 N TYR B 51 -9.374 5.840 5.698 1.00 0.00 N ATOM 1940 CA TYR B 51 -9.302 6.147 7.116 1.00 0.00 C ATOM 1941 C TYR B 51 -9.021 7.627 7.357 1.00 0.00 C ATOM 1942 O TYR B 51 -9.449 8.186 8.369 1.00 0.00 O ATOM 1943 CB TYR B 51 -8.247 5.282 7.805 1.00 0.00 C ATOM 1944 CG TYR B 51 -8.737 3.884 8.116 1.00 0.00 C ATOM 1945 CD1 TYR B 51 -9.609 3.659 9.176 1.00 0.00 C ATOM 1946 CD2 TYR B 51 -8.340 2.794 7.353 1.00 0.00 C ATOM 1947 CE1 TYR B 51 -10.068 2.390 9.464 1.00 0.00 C ATOM 1948 CE2 TYR B 51 -8.800 1.521 7.634 1.00 0.00 C ATOM 1949 CZ TYR B 51 -9.661 1.326 8.692 1.00 0.00 C ATOM 1950 OH TYR B 51 -10.124 0.062 8.975 1.00 0.00 O ATOM 0 H TYR B 51 -8.560 5.350 5.327 1.00 0.00 H new ATOM 0 HA TYR B 51 -10.276 5.919 7.550 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -7.365 5.218 7.168 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -7.937 5.766 8.731 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -9.932 4.491 9.784 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -7.661 2.943 6.527 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -10.744 2.232 10.292 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -8.486 0.684 7.028 1.00 0.00 H new ATOM 0 HH TYR B 51 -10.468 -0.351 8.156 1.00 0.00 H new ATOM 1960 N ARG B 52 -8.311 8.266 6.434 1.00 0.00 N ATOM 1961 CA ARG B 52 -8.034 9.690 6.564 1.00 0.00 C ATOM 1962 C ARG B 52 -9.309 10.486 6.295 1.00 0.00 C ATOM 1963 O ARG B 52 -9.600 11.455 6.991 1.00 0.00 O ATOM 1964 CB ARG B 52 -6.875 10.121 5.632 1.00 0.00 C ATOM 1965 CG ARG B 52 -7.256 10.361 4.178 1.00 0.00 C ATOM 1966 CD ARG B 52 -7.661 11.805 3.938 1.00 0.00 C ATOM 1967 NE ARG B 52 -8.282 12.000 2.630 1.00 0.00 N ATOM 1968 CZ ARG B 52 -8.074 13.063 1.861 1.00 0.00 C ATOM 1969 NH1 ARG B 52 -7.133 13.944 2.180 1.00 0.00 N ATOM 1970 NH2 ARG B 52 -8.779 13.222 0.751 1.00 0.00 N ATOM 0 H ARG B 52 -7.922 7.828 5.599 1.00 0.00 H new ATOM 0 HA ARG B 52 -7.709 9.899 7.583 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -6.434 11.035 6.029 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -6.102 9.354 5.665 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -6.414 10.107 3.534 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -8.079 9.701 3.903 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -8.356 12.119 4.717 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -6.782 12.444 4.018 1.00 0.00 H new ATOM 0 HE ARG B 52 -8.913 11.276 2.287 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -6.568 13.805 3.018 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -6.976 14.759 1.587 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -9.480 12.529 0.488 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -8.621 14.037 0.159 1.00 0.00 H new ATOM 1984 N GLN B 53 -10.088 10.047 5.304 1.00 0.00 N ATOM 1985 CA GLN B 53 -11.343 10.703 4.963 1.00 0.00 C ATOM 1986 C GLN B 53 -12.373 10.449 6.055 1.00 0.00 C ATOM 1987 O GLN B 53 -13.243 11.281 6.313 1.00 0.00 O ATOM 1988 CB GLN B 53 -11.867 10.196 3.617 1.00 0.00 C ATOM 1989 CG GLN B 53 -13.000 11.037 3.045 1.00 0.00 C ATOM 1990 CD GLN B 53 -12.542 12.417 2.601 1.00 0.00 C ATOM 1991 OE1 GLN B 53 -11.398 12.602 2.189 1.00 0.00 O ATOM 1992 NE2 GLN B 53 -13.429 13.396 2.688 1.00 0.00 N ATOM 0 H GLN B 53 -9.867 9.237 4.725 1.00 0.00 H new ATOM 0 HA GLN B 53 -11.165 11.775 4.881 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -11.045 10.175 2.902 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -12.213 9.169 3.735 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -13.441 10.515 2.196 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -13.783 11.143 3.796 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -14.369 13.203 3.035 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -13.173 14.343 2.408 1.00 0.00 H new ATOM 2001 N LEU B 54 -12.260 9.291 6.695 1.00 0.00 N ATOM 2002 CA LEU B 54 -13.109 8.956 7.828 1.00 0.00 C ATOM 2003 C LEU B 54 -12.954 10.005 8.928 1.00 0.00 C ATOM 2004 O LEU B 54 -13.939 10.456 9.511 1.00 0.00 O ATOM 2005 CB LEU B 54 -12.756 7.560 8.354 1.00 0.00 C ATOM 2006 CG LEU B 54 -13.702 6.995 9.417 1.00 0.00 C ATOM 2007 CD1 LEU B 54 -15.124 6.919 8.888 1.00 0.00 C ATOM 2008 CD2 LEU B 54 -13.232 5.622 9.874 1.00 0.00 C ATOM 0 H LEU B 54 -11.586 8.567 6.446 1.00 0.00 H new ATOM 0 HA LEU B 54 -14.150 8.949 7.505 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.731 6.869 7.511 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -11.749 7.592 8.770 1.00 0.00 H new ATOM 0 HG LEU B 54 -13.691 7.669 10.274 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -15.778 6.515 9.660 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -15.463 7.917 8.611 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -15.152 6.270 8.012 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -13.916 5.236 10.629 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -13.211 4.942 9.022 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -12.231 5.703 10.298 1.00 0.00 H new ATOM 2020 N ASP B 55 -11.717 10.414 9.178 1.00 0.00 N ATOM 2021 CA ASP B 55 -11.439 11.462 10.157 1.00 0.00 C ATOM 2022 C ASP B 55 -11.908 12.816 9.639 1.00 0.00 C ATOM 2023 O ASP B 55 -12.458 13.620 10.392 1.00 0.00 O ATOM 2024 CB ASP B 55 -9.945 11.513 10.482 1.00 0.00 C ATOM 2025 CG ASP B 55 -9.596 12.632 11.445 1.00 0.00 C ATOM 2026 OD1 ASP B 55 -9.851 12.476 12.661 1.00 0.00 O ATOM 2027 OD2 ASP B 55 -9.063 13.667 10.994 1.00 0.00 O ATOM 0 H ASP B 55 -10.889 10.037 8.717 1.00 0.00 H new ATOM 0 HA ASP B 55 -11.987 11.228 11.070 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -9.638 10.560 10.912 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -9.380 11.644 9.559 1.00 0.00 H new ATOM 2032 N GLU B 56 -11.702 13.058 8.346 1.00 0.00 N ATOM 2033 CA GLU B 56 -12.173 14.287 7.709 1.00 0.00 C ATOM 2034 C GLU B 56 -13.667 14.466 7.932 1.00 0.00 C ATOM 2035 O GLU B 56 -14.124 15.541 8.323 1.00 0.00 O ATOM 2036 CB GLU B 56 -11.889 14.266 6.204 1.00 0.00 C ATOM 2037 CG GLU B 56 -10.416 14.167 5.842 1.00 0.00 C ATOM 2038 CD GLU B 56 -9.612 15.358 6.308 1.00 0.00 C ATOM 2039 OE1 GLU B 56 -9.671 16.416 5.644 1.00 0.00 O ATOM 2040 OE2 GLU B 56 -8.906 15.239 7.331 1.00 0.00 O ATOM 0 H GLU B 56 -11.212 12.420 7.719 1.00 0.00 H new ATOM 0 HA GLU B 56 -11.636 15.120 8.162 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.417 13.423 5.759 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -12.300 15.171 5.757 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -10.000 13.260 6.281 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -10.319 14.071 4.761 1.00 0.00 H new ATOM 2047 N PHE B 57 -14.423 13.402 7.692 1.00 0.00 N ATOM 2048 CA PHE B 57 -15.866 13.421 7.886 1.00 0.00 C ATOM 2049 C PHE B 57 -16.206 13.734 9.339 1.00 0.00 C ATOM 2050 O PHE B 57 -17.117 14.517 9.624 1.00 0.00 O ATOM 2051 CB PHE B 57 -16.466 12.070 7.479 1.00 0.00 C ATOM 2052 CG PHE B 57 -17.961 11.990 7.646 1.00 0.00 C ATOM 2053 CD1 PHE B 57 -18.810 12.516 6.685 1.00 0.00 C ATOM 2054 CD2 PHE B 57 -18.516 11.392 8.770 1.00 0.00 C ATOM 2055 CE1 PHE B 57 -20.182 12.448 6.840 1.00 0.00 C ATOM 2056 CE2 PHE B 57 -19.887 11.323 8.929 1.00 0.00 C ATOM 2057 CZ PHE B 57 -20.720 11.852 7.963 1.00 0.00 C ATOM 0 H PHE B 57 -14.057 12.510 7.360 1.00 0.00 H new ATOM 0 HA PHE B 57 -16.293 14.202 7.257 1.00 0.00 H new ATOM 0 HB2 PHE B 57 -16.216 11.872 6.437 1.00 0.00 H new ATOM 0 HB3 PHE B 57 -16.001 11.283 8.074 1.00 0.00 H new ATOM 0 HD1 PHE B 57 -18.395 12.984 5.805 1.00 0.00 H new ATOM 0 HD2 PHE B 57 -17.869 10.976 9.528 1.00 0.00 H new ATOM 0 HE1 PHE B 57 -20.832 12.861 6.083 1.00 0.00 H new ATOM 0 HE2 PHE B 57 -20.307 10.856 9.808 1.00 0.00 H new ATOM 0 HZ PHE B 57 -21.792 11.799 8.086 1.00 0.00 H new ATOM 2067 N ARG B 58 -15.455 13.132 10.253 1.00 0.00 N ATOM 2068 CA ARG B 58 -15.672 13.316 11.676 1.00 0.00 C ATOM 2069 C ARG B 58 -15.389 14.755 12.095 1.00 0.00 C ATOM 2070 O ARG B 58 -16.139 15.339 12.877 1.00 0.00 O ATOM 2071 CB ARG B 58 -14.791 12.345 12.461 1.00 0.00 C ATOM 2072 CG ARG B 58 -15.180 10.886 12.273 1.00 0.00 C ATOM 2073 CD ARG B 58 -14.325 9.957 13.120 1.00 0.00 C ATOM 2074 NE ARG B 58 -14.659 10.034 14.544 1.00 0.00 N ATOM 2075 CZ ARG B 58 -14.158 9.217 15.473 1.00 0.00 C ATOM 2076 NH1 ARG B 58 -13.261 8.295 15.143 1.00 0.00 N ATOM 2077 NH2 ARG B 58 -14.552 9.332 16.737 1.00 0.00 N ATOM 0 H ARG B 58 -14.682 12.506 10.026 1.00 0.00 H new ATOM 0 HA ARG B 58 -16.719 13.108 11.897 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -13.754 12.479 12.154 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -14.845 12.594 13.521 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -16.230 10.753 12.536 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -15.078 10.616 11.222 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -14.455 8.932 12.774 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -13.273 10.209 12.982 1.00 0.00 H new ATOM 0 HE ARG B 58 -15.314 10.756 14.844 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -12.951 8.208 14.175 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -12.882 7.674 15.857 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -15.236 10.043 16.995 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -14.171 8.709 17.449 1.00 0.00 H new ATOM 2091 N LYS B 59 -14.318 15.330 11.559 1.00 0.00 N ATOM 2092 CA LYS B 59 -13.957 16.705 11.877 1.00 0.00 C ATOM 2093 C LYS B 59 -14.940 17.688 11.255 1.00 0.00 C ATOM 2094 O LYS B 59 -15.339 18.665 11.892 1.00 0.00 O ATOM 2095 CB LYS B 59 -12.538 17.015 11.403 1.00 0.00 C ATOM 2096 CG LYS B 59 -11.462 16.352 12.243 1.00 0.00 C ATOM 2097 CD LYS B 59 -11.542 16.807 13.688 1.00 0.00 C ATOM 2098 CE LYS B 59 -10.382 16.270 14.506 1.00 0.00 C ATOM 2099 NZ LYS B 59 -10.451 16.713 15.923 1.00 0.00 N ATOM 0 H LYS B 59 -13.687 14.867 10.905 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.998 16.816 12.961 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -12.430 16.692 10.368 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.386 18.094 11.418 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -11.572 15.269 12.193 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -10.479 16.592 11.837 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -11.543 17.896 13.728 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -12.483 16.471 14.125 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -10.383 15.181 14.466 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -9.442 16.604 14.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -9.641 16.325 16.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -10.424 17.752 15.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -11.336 16.372 16.351 1.00 0.00 H new ATOM 2113 N SER B 60 -15.334 17.415 10.020 1.00 0.00 N ATOM 2114 CA SER B 60 -16.249 18.284 9.295 1.00 0.00 C ATOM 2115 C SER B 60 -17.588 18.402 10.015 1.00 0.00 C ATOM 2116 O SER B 60 -18.065 19.509 10.268 1.00 0.00 O ATOM 2117 CB SER B 60 -16.459 17.766 7.870 1.00 0.00 C ATOM 2118 OG SER B 60 -15.225 17.672 7.171 1.00 0.00 O ATOM 0 H SER B 60 -15.032 16.593 9.496 1.00 0.00 H new ATOM 0 HA SER B 60 -15.802 19.277 9.249 1.00 0.00 H new ATOM 0 HB2 SER B 60 -16.937 16.787 7.903 1.00 0.00 H new ATOM 0 HB3 SER B 60 -17.134 18.433 7.334 1.00 0.00 H new ATOM 0 HG SER B 60 -14.618 17.076 7.657 1.00 0.00 H new ATOM 2124 N THR B 61 -18.177 17.268 10.369 1.00 0.00 N ATOM 2125 CA THR B 61 -19.484 17.268 11.013 1.00 0.00 C ATOM 2126 C THR B 61 -19.401 17.933 12.386 1.00 0.00 C ATOM 2127 O THR B 61 -20.317 18.650 12.791 1.00 0.00 O ATOM 2128 CB THR B 61 -20.074 15.837 11.130 1.00 0.00 C ATOM 2129 OG1 THR B 61 -21.469 15.899 11.458 1.00 0.00 O ATOM 2130 CG2 THR B 61 -19.344 15.002 12.174 1.00 0.00 C ATOM 0 H THR B 61 -17.774 16.342 10.223 1.00 0.00 H new ATOM 0 HA THR B 61 -20.161 17.845 10.383 1.00 0.00 H new ATOM 0 HB THR B 61 -19.943 15.355 10.161 1.00 0.00 H new ATOM 0 HG1 THR B 61 -21.572 16.079 12.416 1.00 0.00 H new ATOM 0 HG21 THR B 61 -19.790 14.009 12.222 1.00 0.00 H new ATOM 0 HG22 THR B 61 -18.293 14.915 11.900 1.00 0.00 H new ATOM 0 HG23 THR B 61 -19.426 15.484 13.148 1.00 0.00 H new ATOM 2138 N ALA B 62 -18.279 17.736 13.075 1.00 0.00 N ATOM 2139 CA ALA B 62 -18.065 18.346 14.377 1.00 0.00 C ATOM 2140 C ALA B 62 -17.974 19.858 14.252 1.00 0.00 C ATOM 2141 O ALA B 62 -18.553 20.587 15.052 1.00 0.00 O ATOM 2142 CB ALA B 62 -16.808 17.790 15.024 1.00 0.00 C ATOM 0 H ALA B 62 -17.505 17.157 12.749 1.00 0.00 H new ATOM 0 HA ALA B 62 -18.917 18.105 15.013 1.00 0.00 H new ATOM 0 HB1 ALA B 62 -16.663 18.257 15.998 1.00 0.00 H new ATOM 0 HB2 ALA B 62 -16.910 16.712 15.150 1.00 0.00 H new ATOM 0 HB3 ALA B 62 -15.948 18.001 14.389 1.00 0.00 H new ATOM 2148 N SER B 63 -17.269 20.322 13.229 1.00 0.00 N ATOM 2149 CA SER B 63 -17.083 21.751 13.009 1.00 0.00 C ATOM 2150 C SER B 63 -18.416 22.442 12.721 1.00 0.00 C ATOM 2151 O SER B 63 -18.602 23.612 13.049 1.00 0.00 O ATOM 2152 CB SER B 63 -16.111 21.982 11.849 1.00 0.00 C ATOM 2153 OG SER B 63 -14.895 21.278 12.051 1.00 0.00 O ATOM 0 H SER B 63 -16.815 19.728 12.536 1.00 0.00 H new ATOM 0 HA SER B 63 -16.666 22.183 13.919 1.00 0.00 H new ATOM 0 HB2 SER B 63 -16.571 21.658 10.915 1.00 0.00 H new ATOM 0 HB3 SER B 63 -15.905 23.048 11.750 1.00 0.00 H new ATOM 0 HG SER B 63 -14.989 20.361 11.718 1.00 0.00 H new ATOM 2159 N LEU B 64 -19.344 21.716 12.118 1.00 0.00 N ATOM 2160 CA LEU B 64 -20.649 22.275 11.796 1.00 0.00 C ATOM 2161 C LEU B 64 -21.586 22.227 12.994 1.00 0.00 C ATOM 2162 O LEU B 64 -22.191 23.232 13.357 1.00 0.00 O ATOM 2163 CB LEU B 64 -21.278 21.546 10.602 1.00 0.00 C ATOM 2164 CG LEU B 64 -20.964 22.136 9.219 1.00 0.00 C ATOM 2165 CD1 LEU B 64 -21.427 23.582 9.138 1.00 0.00 C ATOM 2166 CD2 LEU B 64 -19.480 22.038 8.907 1.00 0.00 C ATOM 0 H LEU B 64 -19.220 20.742 11.842 1.00 0.00 H new ATOM 0 HA LEU B 64 -20.497 23.320 11.526 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -20.945 20.508 10.618 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -22.360 21.536 10.735 1.00 0.00 H new ATOM 0 HG LEU B 64 -21.506 21.553 8.475 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -21.196 23.983 8.151 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -22.503 23.630 9.306 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -20.914 24.171 9.898 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -19.286 22.463 7.922 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -18.913 22.589 9.658 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -19.174 20.992 8.917 1.00 0.00 H new ATOM 2178 N GLU B 65 -21.682 21.068 13.624 1.00 0.00 N ATOM 2179 CA GLU B 65 -22.643 20.846 14.689 1.00 0.00 C ATOM 2180 C GLU B 65 -22.230 21.508 15.996 1.00 0.00 C ATOM 2181 O GLU B 65 -23.038 21.671 16.913 1.00 0.00 O ATOM 2182 CB GLU B 65 -22.811 19.351 14.894 1.00 0.00 C ATOM 2183 CG GLU B 65 -23.404 18.637 13.697 1.00 0.00 C ATOM 2184 CD GLU B 65 -23.614 17.164 13.955 1.00 0.00 C ATOM 2185 OE1 GLU B 65 -22.637 16.393 13.866 1.00 0.00 O ATOM 2186 OE2 GLU B 65 -24.759 16.773 14.261 1.00 0.00 O ATOM 0 H GLU B 65 -21.099 20.259 13.412 1.00 0.00 H new ATOM 0 HA GLU B 65 -23.587 21.301 14.391 1.00 0.00 H new ATOM 0 HB2 GLU B 65 -21.840 18.913 15.123 1.00 0.00 H new ATOM 0 HB3 GLU B 65 -23.450 19.181 15.761 1.00 0.00 H new ATOM 0 HG2 GLU B 65 -24.357 19.098 13.437 1.00 0.00 H new ATOM 0 HG3 GLU B 65 -22.745 18.763 12.838 1.00 0.00 H new ATOM 2193 N HIS B 66 -20.974 21.889 16.076 1.00 0.00 N ATOM 2194 CA HIS B 66 -20.443 22.525 17.275 1.00 0.00 C ATOM 2195 C HIS B 66 -20.525 24.045 17.152 1.00 0.00 C ATOM 2196 O HIS B 66 -19.986 24.782 17.976 1.00 0.00 O ATOM 2197 CB HIS B 66 -18.998 22.076 17.513 1.00 0.00 C ATOM 2198 CG HIS B 66 -18.473 22.385 18.884 1.00 0.00 C ATOM 2199 ND1 HIS B 66 -17.228 22.931 19.106 1.00 0.00 N ATOM 2200 CD2 HIS B 66 -19.020 22.198 20.108 1.00 0.00 C ATOM 2201 CE1 HIS B 66 -17.032 23.070 20.403 1.00 0.00 C ATOM 2202 NE2 HIS B 66 -18.104 22.631 21.030 1.00 0.00 N ATOM 0 H HIS B 66 -20.294 21.771 15.325 1.00 0.00 H new ATOM 0 HA HIS B 66 -21.045 22.221 18.131 1.00 0.00 H new ATOM 0 HB2 HIS B 66 -18.932 21.001 17.345 1.00 0.00 H new ATOM 0 HB3 HIS B 66 -18.355 22.554 16.774 1.00 0.00 H new ATOM 0 HD2 HIS B 66 -19.995 21.785 20.318 1.00 0.00 H new ATOM 0 HE1 HIS B 66 -16.146 23.474 20.870 1.00 0.00 H new ATOM 0 HE2 HIS B 66 -18.232 22.616 22.042 1.00 0.00 H new ATOM 2211 N HIS B 67 -21.202 24.507 16.113 1.00 0.00 N ATOM 2212 CA HIS B 67 -21.420 25.934 15.908 1.00 0.00 C ATOM 2213 C HIS B 67 -22.868 26.185 15.512 1.00 0.00 C ATOM 2214 O HIS B 67 -23.442 25.411 14.751 1.00 0.00 O ATOM 2215 CB HIS B 67 -20.489 26.499 14.827 1.00 0.00 C ATOM 2216 CG HIS B 67 -19.041 26.560 15.222 1.00 0.00 C ATOM 2217 ND1 HIS B 67 -18.439 27.698 15.721 1.00 0.00 N ATOM 2218 CD2 HIS B 67 -18.069 25.618 15.176 1.00 0.00 C ATOM 2219 CE1 HIS B 67 -17.165 27.450 15.962 1.00 0.00 C ATOM 2220 NE2 HIS B 67 -16.915 26.197 15.639 1.00 0.00 N ATOM 0 H HIS B 67 -21.613 23.912 15.393 1.00 0.00 H new ATOM 0 HA HIS B 67 -21.198 26.442 16.847 1.00 0.00 H new ATOM 0 HB2 HIS B 67 -20.582 25.888 13.929 1.00 0.00 H new ATOM 0 HB3 HIS B 67 -20.824 27.503 14.565 1.00 0.00 H new ATOM 0 HD2 HIS B 67 -18.182 24.599 14.837 1.00 0.00 H new ATOM 0 HE1 HIS B 67 -16.449 28.155 16.357 1.00 0.00 H new ATOM 0 HE2 HIS B 67 -16.010 25.733 15.720 1.00 0.00 H new ATOM 2229 N HIS B 68 -23.447 27.265 16.036 1.00 0.00 N ATOM 2230 CA HIS B 68 -24.831 27.648 15.728 1.00 0.00 C ATOM 2231 C HIS B 68 -25.837 26.637 16.269 1.00 0.00 C ATOM 2232 O HIS B 68 -25.482 25.668 16.944 1.00 0.00 O ATOM 2233 CB HIS B 68 -25.048 27.797 14.213 1.00 0.00 C ATOM 2234 CG HIS B 68 -24.500 29.053 13.621 1.00 0.00 C ATOM 2235 ND1 HIS B 68 -25.271 29.933 12.896 1.00 0.00 N ATOM 2236 CD2 HIS B 68 -23.248 29.564 13.620 1.00 0.00 C ATOM 2237 CE1 HIS B 68 -24.516 30.928 12.471 1.00 0.00 C ATOM 2238 NE2 HIS B 68 -23.284 30.728 12.899 1.00 0.00 N ATOM 0 H HIS B 68 -22.976 27.898 16.683 1.00 0.00 H new ATOM 0 HA HIS B 68 -24.996 28.608 16.217 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -24.591 26.945 13.710 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -26.118 27.752 14.008 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -22.381 29.134 14.099 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -24.850 31.764 11.874 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -22.488 31.341 12.722 1.00 0.00 H new ATOM 2247 N HIS B 69 -27.103 26.904 15.986 1.00 0.00 N ATOM 2248 CA HIS B 69 -28.186 25.967 16.244 1.00 0.00 C ATOM 2249 C HIS B 69 -29.325 26.267 15.275 1.00 0.00 C ATOM 2250 O HIS B 69 -29.894 27.358 15.298 1.00 0.00 O ATOM 2251 CB HIS B 69 -28.660 26.030 17.713 1.00 0.00 C ATOM 2252 CG HIS B 69 -29.132 27.378 18.182 1.00 0.00 C ATOM 2253 ND1 HIS B 69 -28.287 28.339 18.693 1.00 0.00 N ATOM 2254 CD2 HIS B 69 -30.377 27.912 18.235 1.00 0.00 C ATOM 2255 CE1 HIS B 69 -28.989 29.402 19.039 1.00 0.00 C ATOM 2256 NE2 HIS B 69 -30.260 29.170 18.771 1.00 0.00 N ATOM 0 H HIS B 69 -27.410 27.782 15.568 1.00 0.00 H new ATOM 0 HA HIS B 69 -27.829 24.950 16.084 1.00 0.00 H new ATOM 0 HB2 HIS B 69 -29.471 25.314 17.846 1.00 0.00 H new ATOM 0 HB3 HIS B 69 -27.841 25.707 18.355 1.00 0.00 H new ATOM 0 HD2 HIS B 69 -31.292 27.436 17.915 1.00 0.00 H new ATOM 0 HE1 HIS B 69 -28.590 30.309 19.469 1.00 0.00 H new ATOM 0 HE2 HIS B 69 -31.029 29.819 18.935 1.00 0.00 H new ATOM 2265 N HIS B 70 -29.631 25.317 14.397 1.00 0.00 N ATOM 2266 CA HIS B 70 -30.604 25.567 13.339 1.00 0.00 C ATOM 2267 C HIS B 70 -32.009 25.680 13.909 1.00 0.00 C ATOM 2268 O HIS B 70 -32.374 24.971 14.853 1.00 0.00 O ATOM 2269 CB HIS B 70 -30.553 24.480 12.241 1.00 0.00 C ATOM 2270 CG HIS B 70 -31.378 23.243 12.508 1.00 0.00 C ATOM 2271 ND1 HIS B 70 -32.741 23.182 12.286 1.00 0.00 N ATOM 2272 CD2 HIS B 70 -31.020 22.013 12.952 1.00 0.00 C ATOM 2273 CE1 HIS B 70 -33.179 21.975 12.583 1.00 0.00 C ATOM 2274 NE2 HIS B 70 -32.159 21.243 12.988 1.00 0.00 N ATOM 0 H HIS B 70 -29.227 24.381 14.396 1.00 0.00 H new ATOM 0 HA HIS B 70 -30.338 26.517 12.876 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -30.887 24.922 11.302 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -29.515 24.179 12.101 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -33.318 23.951 11.945 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -30.025 21.696 13.227 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -34.203 21.641 12.507 1.00 0.00 H new ATOM 2283 N HIS B 71 -32.783 26.585 13.345 1.00 0.00 N ATOM 2284 CA HIS B 71 -34.182 26.707 13.691 1.00 0.00 C ATOM 2285 C HIS B 71 -35.018 26.340 12.476 1.00 0.00 C ATOM 2286 O HIS B 71 -35.486 27.257 11.774 1.00 0.00 O ATOM 2287 CB HIS B 71 -34.509 28.129 14.157 1.00 0.00 C ATOM 2288 CG HIS B 71 -35.800 28.232 14.911 1.00 0.00 C ATOM 2289 ND1 HIS B 71 -37.008 28.528 14.316 1.00 0.00 N ATOM 2290 CD2 HIS B 71 -36.063 28.081 16.231 1.00 0.00 C ATOM 2291 CE1 HIS B 71 -37.954 28.561 15.238 1.00 0.00 C ATOM 2292 NE2 HIS B 71 -37.406 28.291 16.407 1.00 0.00 N ATOM 2293 OXT HIS B 71 -35.163 25.131 12.203 1.00 0.00 O ATOM 0 H HIS B 71 -32.463 27.250 12.641 1.00 0.00 H new ATOM 0 HA HIS B 71 -34.411 26.031 14.515 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -33.699 28.490 14.790 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -34.552 28.786 13.288 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -35.347 27.840 17.002 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -38.999 28.773 15.064 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -37.901 28.246 17.298 1.00 0.00 H new TER 2302 HIS B 71