USER MOD reduce.3.24.130724 H: found=0, std=0, add=1688, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1688 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 107 CYS SG : rot 150:sc= 0.0541 USER MOD Set 1.2: A 190 CYS SG : rot 78:sc= -0.191 USER MOD Set 2.1: A 106 TYR OH : rot 54:sc= 0.648 USER MOD Set 2.2: A 110 HIS : no HD1:sc= -0.35 X(o=0.3,f=0.38) USER MOD Set 3.1: A 74 SER OG : rot 180:sc= 0.709 USER MOD Set 3.2: A 91 CYS SG : rot -98:sc= 0.801 USER MOD Set 4.1: A 65 CYS SG : rot 180:sc= -1.13 USER MOD Set 4.2: A 69 GLN : amide:sc= -0.286 K(o=-1.4,f=-2.3) USER MOD Set 5.1: A 46 SER OG : rot -94:sc= 0.0902 USER MOD Set 5.2: A 58 MET CE :methyl -157:sc= -0.637 (180deg=-1.84) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0264 (180deg=-0.33) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.579 USER MOD Single : A 10 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.3!) USER MOD Single : A 11 LYS NZ :NH3+ -111:sc= 0.257 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= -0.331 USER MOD Single : A 15 ASN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 20 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00532 USER MOD Single : A 26 ASN : amide:sc= -1.64! C(o=-1.6!,f=-6.2!) USER MOD Single : A 28 TYR OH : rot 180:sc= -2.44! USER MOD Single : A 29 SER OG : rot -46:sc= 0.259 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 34 THR OG1 : rot 79:sc= 1.14 USER MOD Single : A 37 SER OG : rot 83:sc= 0.888 USER MOD Single : A 38 THR OG1 : rot 107:sc= 0.988 USER MOD Single : A 39 TYR OH : rot -49:sc= -1.32! USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 26:sc= 0.797 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 SER OG : rot 55:sc= 0.579 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0.204 K(o=0.2,f=-2.2!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -1.89 K(o=-1.9,f=-2.6!) USER MOD Single : A 70 MET CE :methyl -128:sc= -1.39 (180deg=-5.51!) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 CYS SG : rot 95:sc= 0.109 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0526 USER MOD Single : A 80 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.276) USER MOD Single : A 85 GLN : amide:sc= -0.834 K(o=-0.83,f=-6.1!) USER MOD Single : A 86 GLN : amide:sc= -0.0606 X(o=-0.061,f=-0.061) USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 MET CE :methyl -155:sc= 0 (180deg=-0.265) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 MET CE :methyl -118:sc= -2.56 (180deg=-4.05!) USER MOD Single : A 100 LYS NZ :NH3+ -130:sc= -1.13 (180deg=-2!) USER MOD Single : A 101 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 103 TYR OH : rot 180:sc= -1.16 USER MOD Single : A 105 THR OG1 : rot 106:sc= 1.13 USER MOD Single : A 109 ASN : amide:sc= -0.653 X(o=-0.65,f=-0.96) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc=-0.00286 K(o=-0.0029,f=-0.66) USER MOD Single : A 118 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 120 HIS : no HD1:sc= -0.245 X(o=-0.24,f=-0.011) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 162:sc= -1.57 (180deg=-3.32) USER MOD Single : A 130 THR OG1 : rot -41:sc= 1.13 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.235 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 146 SER OG : rot -87:sc= 1.29 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot -159:sc= -1.44! USER MOD Single : A 157 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.37) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= -0.681 K(o=-0.68,f=-4!) USER MOD Single : A 177 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.018) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot -173:sc= -0.49 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.2) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= -1.2 K(o=-1.2,f=-1.8) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 GLN : amide:sc= -0.376 K(o=-0.38,f=-2.7!) USER MOD Single : A 205 THR OG1 : rot 50:sc= 0.19 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.062 -16.165 9.720 1.00 0.00 N ATOM 2 CA MET A 1 -22.430 -14.790 9.293 1.00 0.00 C ATOM 3 C MET A 1 -21.245 -13.836 9.400 1.00 0.00 C ATOM 4 O MET A 1 -20.995 -13.036 8.498 1.00 0.00 O ATOM 5 CB MET A 1 -23.575 -14.302 10.179 1.00 0.00 C ATOM 6 CG MET A 1 -24.874 -15.061 9.967 1.00 0.00 C ATOM 7 SD MET A 1 -26.171 -14.551 11.113 1.00 0.00 S ATOM 8 CE MET A 1 -27.350 -15.887 10.915 1.00 0.00 C ATOM 0 H1 MET A 1 -22.775 -16.838 9.374 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.132 -16.413 9.327 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.022 -16.207 10.758 1.00 0.00 H new ATOM 0 HA MET A 1 -22.737 -14.812 8.247 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.278 -14.391 11.224 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.747 -13.243 9.986 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.217 -14.907 8.944 1.00 0.00 H new ATOM 0 HG3 MET A 1 -24.690 -16.129 10.085 1.00 0.00 H new ATOM 0 HE1 MET A 1 -28.210 -15.712 11.562 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.680 -15.930 9.877 1.00 0.00 H new ATOM 0 HE3 MET A 1 -26.878 -16.832 11.185 1.00 0.00 H new ATOM 20 N LYS A 2 -20.526 -13.918 10.513 1.00 0.00 N ATOM 21 CA LYS A 2 -19.372 -13.059 10.737 1.00 0.00 C ATOM 22 C LYS A 2 -19.767 -11.585 10.702 1.00 0.00 C ATOM 23 O LYS A 2 -18.942 -10.718 10.412 1.00 0.00 O ATOM 24 CB LYS A 2 -18.293 -13.341 9.689 1.00 0.00 C ATOM 25 CG LYS A 2 -17.246 -14.340 10.157 1.00 0.00 C ATOM 26 CD LYS A 2 -16.360 -14.810 9.013 1.00 0.00 C ATOM 27 CE LYS A 2 -15.032 -14.066 8.996 1.00 0.00 C ATOM 28 NZ LYS A 2 -13.949 -14.867 8.360 1.00 0.00 N ATOM 0 H LYS A 2 -20.722 -14.570 11.273 1.00 0.00 H new ATOM 0 HA LYS A 2 -18.974 -13.279 11.728 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -18.766 -13.719 8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -17.800 -12.406 9.424 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -16.629 -13.883 10.931 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -17.741 -15.199 10.610 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -16.178 -15.880 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -16.876 -14.658 8.065 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -15.151 -13.126 8.458 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -14.745 -13.815 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -13.063 -14.323 8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -13.817 -15.753 8.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -14.210 -15.085 7.377 1.00 0.00 H new ATOM 42 N GLY A 3 -21.032 -11.304 11.009 1.00 0.00 N ATOM 43 CA GLY A 3 -21.505 -9.929 11.030 1.00 0.00 C ATOM 44 C GLY A 3 -22.090 -9.475 9.704 1.00 0.00 C ATOM 45 O GLY A 3 -22.961 -8.605 9.674 1.00 0.00 O ATOM 0 H GLY A 3 -21.737 -12.003 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -22.261 -9.824 11.808 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -20.678 -9.272 11.299 1.00 0.00 H new ATOM 49 N PHE A 4 -21.608 -10.050 8.605 1.00 0.00 N ATOM 50 CA PHE A 4 -22.095 -9.682 7.278 1.00 0.00 C ATOM 51 C PHE A 4 -21.610 -10.672 6.222 1.00 0.00 C ATOM 52 O PHE A 4 -20.574 -10.460 5.589 1.00 0.00 O ATOM 53 CB PHE A 4 -21.631 -8.268 6.916 1.00 0.00 C ATOM 54 CG PHE A 4 -22.647 -7.490 6.127 1.00 0.00 C ATOM 55 CD1 PHE A 4 -23.316 -8.077 5.063 1.00 0.00 C ATOM 56 CD2 PHE A 4 -22.937 -6.173 6.447 1.00 0.00 C ATOM 57 CE1 PHE A 4 -24.248 -7.369 4.337 1.00 0.00 C ATOM 58 CE2 PHE A 4 -23.871 -5.462 5.724 1.00 0.00 C ATOM 59 CZ PHE A 4 -24.525 -6.061 4.668 1.00 0.00 C ATOM 0 H PHE A 4 -20.884 -10.769 8.606 1.00 0.00 H new ATOM 0 HA PHE A 4 -23.184 -9.708 7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -21.399 -7.724 7.832 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -20.707 -8.333 6.341 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -23.103 -9.103 4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -22.426 -5.699 7.272 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -24.760 -7.838 3.510 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -24.090 -4.437 5.984 1.00 0.00 H new ATOM 0 HZ PHE A 4 -25.255 -5.504 4.100 1.00 0.00 H new ATOM 69 N ASP A 5 -22.365 -11.748 6.030 1.00 0.00 N ATOM 70 CA ASP A 5 -22.002 -12.766 5.049 1.00 0.00 C ATOM 71 C ASP A 5 -23.059 -13.859 4.978 1.00 0.00 C ATOM 72 O ASP A 5 -23.498 -14.382 6.001 1.00 0.00 O ATOM 73 CB ASP A 5 -20.644 -13.377 5.398 1.00 0.00 C ATOM 74 CG ASP A 5 -19.718 -13.452 4.202 1.00 0.00 C ATOM 75 OD1 ASP A 5 -20.223 -13.501 3.060 1.00 0.00 O ATOM 76 OD2 ASP A 5 -18.487 -13.467 4.406 1.00 0.00 O ATOM 0 H ASP A 5 -23.229 -11.938 6.538 1.00 0.00 H new ATOM 0 HA ASP A 5 -21.939 -12.286 4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -20.173 -12.784 6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -20.793 -14.378 5.802 1.00 0.00 H new ATOM 81 N THR A 6 -23.462 -14.201 3.760 1.00 0.00 N ATOM 82 CA THR A 6 -24.474 -15.228 3.550 1.00 0.00 C ATOM 83 C THR A 6 -25.774 -14.857 4.249 1.00 0.00 C ATOM 84 O THR A 6 -26.142 -15.463 5.256 1.00 0.00 O ATOM 85 CB THR A 6 -23.982 -16.579 4.070 1.00 0.00 C ATOM 86 OG1 THR A 6 -22.741 -16.926 3.479 1.00 0.00 O ATOM 87 CG2 THR A 6 -24.955 -17.707 3.803 1.00 0.00 C ATOM 0 H THR A 6 -23.103 -13.781 2.902 1.00 0.00 H new ATOM 0 HA THR A 6 -24.658 -15.302 2.478 1.00 0.00 H new ATOM 0 HB THR A 6 -23.879 -16.456 5.148 1.00 0.00 H new ATOM 0 HG1 THR A 6 -22.444 -17.793 3.827 1.00 0.00 H new ATOM 0 HG21 THR A 6 -24.548 -18.639 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.905 -17.491 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.113 -17.804 2.729 1.00 0.00 H new ATOM 95 N THR A 7 -26.461 -13.852 3.722 1.00 0.00 N ATOM 96 CA THR A 7 -27.724 -13.417 4.301 1.00 0.00 C ATOM 97 C THR A 7 -28.879 -14.248 3.756 1.00 0.00 C ATOM 98 O THR A 7 -29.325 -15.200 4.396 1.00 0.00 O ATOM 99 CB THR A 7 -27.965 -11.931 4.021 1.00 0.00 C ATOM 100 OG1 THR A 7 -28.063 -11.690 2.627 1.00 0.00 O ATOM 101 CG2 THR A 7 -26.876 -11.034 4.573 1.00 0.00 C ATOM 0 H THR A 7 -26.167 -13.326 2.899 1.00 0.00 H new ATOM 0 HA THR A 7 -27.669 -13.562 5.380 1.00 0.00 H new ATOM 0 HB THR A 7 -28.900 -11.689 4.526 1.00 0.00 H new ATOM 0 HG1 THR A 7 -28.219 -10.735 2.470 1.00 0.00 H new ATOM 0 HG21 THR A 7 -27.108 -9.995 4.340 1.00 0.00 H new ATOM 0 HG22 THR A 7 -26.815 -11.159 5.654 1.00 0.00 H new ATOM 0 HG23 THR A 7 -25.920 -11.302 4.122 1.00 0.00 H new ATOM 109 N ALA A 8 -29.346 -13.896 2.564 1.00 0.00 N ATOM 110 CA ALA A 8 -30.446 -14.614 1.934 1.00 0.00 C ATOM 111 C ALA A 8 -29.937 -15.724 1.032 1.00 0.00 C ATOM 112 O ALA A 8 -29.919 -16.898 1.406 1.00 0.00 O ATOM 113 CB ALA A 8 -31.321 -13.653 1.145 1.00 0.00 C ATOM 0 H ALA A 8 -28.980 -13.118 2.015 1.00 0.00 H new ATOM 0 HA ALA A 8 -31.043 -15.071 2.723 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -32.139 -14.204 0.680 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -31.728 -12.897 1.816 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -30.724 -13.168 0.372 1.00 0.00 H new ATOM 119 N ILE A 9 -29.532 -15.332 -0.155 1.00 0.00 N ATOM 120 CA ILE A 9 -29.020 -16.267 -1.144 1.00 0.00 C ATOM 121 C ILE A 9 -28.556 -15.533 -2.396 1.00 0.00 C ATOM 122 O ILE A 9 -29.102 -14.492 -2.757 1.00 0.00 O ATOM 123 CB ILE A 9 -30.069 -17.331 -1.528 1.00 0.00 C ATOM 124 CG1 ILE A 9 -29.457 -18.341 -2.499 1.00 0.00 C ATOM 125 CG2 ILE A 9 -31.309 -16.688 -2.137 1.00 0.00 C ATOM 126 CD1 ILE A 9 -30.081 -19.715 -2.410 1.00 0.00 C ATOM 0 H ILE A 9 -29.546 -14.361 -0.466 1.00 0.00 H new ATOM 0 HA ILE A 9 -28.170 -16.775 -0.688 1.00 0.00 H new ATOM 0 HB ILE A 9 -30.377 -17.852 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -29.565 -17.966 -3.517 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -28.388 -18.422 -2.301 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -32.030 -17.463 -2.397 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -31.756 -16.004 -1.415 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -31.029 -16.136 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -29.599 -20.381 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -29.950 -20.110 -1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -31.145 -19.647 -2.637 1.00 0.00 H new ATOM 138 N ASN A 10 -27.512 -16.059 -3.023 1.00 0.00 N ATOM 139 CA ASN A 10 -26.946 -15.446 -4.219 1.00 0.00 C ATOM 140 C ASN A 10 -26.187 -14.172 -3.863 1.00 0.00 C ATOM 141 O ASN A 10 -26.754 -13.079 -3.851 1.00 0.00 O ATOM 142 CB ASN A 10 -28.042 -15.139 -5.240 1.00 0.00 C ATOM 143 CG ASN A 10 -27.523 -15.178 -6.665 1.00 0.00 C ATOM 144 OD1 ASN A 10 -26.462 -15.743 -6.935 1.00 0.00 O ATOM 145 ND2 ASN A 10 -28.269 -14.577 -7.584 1.00 0.00 N ATOM 0 H ASN A 10 -27.038 -16.911 -2.723 1.00 0.00 H new ATOM 0 HA ASN A 10 -26.247 -16.155 -4.663 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -28.852 -15.861 -5.130 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -28.462 -14.154 -5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -27.970 -14.571 -8.559 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -29.141 -14.121 -7.315 1.00 0.00 H new ATOM 152 N LYS A 11 -24.901 -14.327 -3.565 1.00 0.00 N ATOM 153 CA LYS A 11 -24.054 -13.203 -3.182 1.00 0.00 C ATOM 154 C LYS A 11 -24.253 -12.010 -4.116 1.00 0.00 C ATOM 155 O LYS A 11 -23.786 -12.016 -5.255 1.00 0.00 O ATOM 156 CB LYS A 11 -22.585 -13.632 -3.186 1.00 0.00 C ATOM 157 CG LYS A 11 -22.306 -14.849 -2.316 1.00 0.00 C ATOM 158 CD LYS A 11 -21.081 -14.648 -1.441 1.00 0.00 C ATOM 159 CE LYS A 11 -21.364 -15.016 0.006 1.00 0.00 C ATOM 160 NZ LYS A 11 -20.147 -15.526 0.694 1.00 0.00 N ATOM 0 H LYS A 11 -24.420 -15.226 -3.582 1.00 0.00 H new ATOM 0 HA LYS A 11 -24.340 -12.893 -2.177 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -22.281 -13.850 -4.210 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -21.971 -12.800 -2.841 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -23.173 -15.052 -1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -22.160 -15.723 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -20.259 -15.257 -1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -20.759 -13.608 -1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -21.742 -14.142 0.536 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -22.147 -15.774 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -20.260 -16.541 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -19.317 -15.382 0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -20.013 -15.012 1.588 1.00 0.00 H new ATOM 174 N SER A 12 -24.944 -10.984 -3.621 1.00 0.00 N ATOM 175 CA SER A 12 -25.193 -9.777 -4.406 1.00 0.00 C ATOM 176 C SER A 12 -23.881 -9.162 -4.882 1.00 0.00 C ATOM 177 O SER A 12 -22.801 -9.622 -4.514 1.00 0.00 O ATOM 178 CB SER A 12 -25.978 -8.758 -3.576 1.00 0.00 C ATOM 179 OG SER A 12 -27.287 -8.583 -4.089 1.00 0.00 O ATOM 0 H SER A 12 -25.341 -10.965 -2.681 1.00 0.00 H new ATOM 0 HA SER A 12 -25.783 -10.054 -5.280 1.00 0.00 H new ATOM 0 HB2 SER A 12 -26.032 -9.092 -2.540 1.00 0.00 H new ATOM 0 HB3 SER A 12 -25.453 -7.803 -3.576 1.00 0.00 H new ATOM 0 HG SER A 12 -27.768 -7.929 -3.541 1.00 0.00 H new ATOM 185 N TYR A 13 -23.977 -8.120 -5.705 1.00 0.00 N ATOM 186 CA TYR A 13 -22.790 -7.444 -6.222 1.00 0.00 C ATOM 187 C TYR A 13 -21.843 -7.072 -5.085 1.00 0.00 C ATOM 188 O TYR A 13 -20.635 -7.295 -5.170 1.00 0.00 O ATOM 189 CB TYR A 13 -23.187 -6.182 -6.995 1.00 0.00 C ATOM 190 CG TYR A 13 -22.431 -5.988 -8.291 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.084 -6.314 -8.394 1.00 0.00 C ATOM 192 CD2 TYR A 13 -23.064 -5.462 -9.411 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.393 -6.126 -9.577 1.00 0.00 C ATOM 194 CE2 TYR A 13 -22.380 -5.272 -10.594 1.00 0.00 C ATOM 195 CZ TYR A 13 -21.047 -5.605 -10.673 1.00 0.00 C ATOM 196 OH TYR A 13 -20.366 -5.414 -11.852 1.00 0.00 O ATOM 0 H TYR A 13 -24.861 -7.727 -6.027 1.00 0.00 H new ATOM 0 HA TYR A 13 -22.278 -8.130 -6.897 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.254 -6.223 -7.212 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.024 -5.313 -6.358 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.569 -6.721 -7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -24.110 -5.197 -9.354 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.347 -6.386 -9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -22.889 -4.864 -11.455 1.00 0.00 H new ATOM 0 HH TYR A 13 -20.974 -5.041 -12.524 1.00 0.00 H new ATOM 206 N TYR A 14 -22.403 -6.506 -4.022 1.00 0.00 N ATOM 207 CA TYR A 14 -21.618 -6.084 -2.869 1.00 0.00 C ATOM 208 C TYR A 14 -20.649 -7.182 -2.423 1.00 0.00 C ATOM 209 O TYR A 14 -19.438 -6.968 -2.383 1.00 0.00 O ATOM 210 CB TYR A 14 -22.553 -5.684 -1.719 1.00 0.00 C ATOM 211 CG TYR A 14 -21.859 -5.500 -0.387 1.00 0.00 C ATOM 212 CD1 TYR A 14 -20.628 -4.860 -0.305 1.00 0.00 C ATOM 213 CD2 TYR A 14 -22.442 -5.957 0.789 1.00 0.00 C ATOM 214 CE1 TYR A 14 -19.996 -4.685 0.912 1.00 0.00 C ATOM 215 CE2 TYR A 14 -21.816 -5.786 2.009 1.00 0.00 C ATOM 216 CZ TYR A 14 -20.592 -5.152 2.064 1.00 0.00 C ATOM 217 OH TYR A 14 -19.964 -4.981 3.275 1.00 0.00 O ATOM 0 H TYR A 14 -23.404 -6.328 -3.935 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.021 -5.219 -3.158 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.058 -4.755 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.324 -6.447 -1.611 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -20.158 -4.494 -1.206 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -23.400 -6.454 0.749 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -19.040 -4.185 0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -22.282 -6.147 2.914 1.00 0.00 H new ATOM 0 HH TYR A 14 -20.517 -5.365 3.987 1.00 0.00 H new ATOM 227 N ASN A 15 -21.183 -8.354 -2.088 1.00 0.00 N ATOM 228 CA ASN A 15 -20.352 -9.465 -1.629 1.00 0.00 C ATOM 229 C ASN A 15 -19.451 -9.994 -2.747 1.00 0.00 C ATOM 230 O ASN A 15 -18.448 -10.658 -2.482 1.00 0.00 O ATOM 231 CB ASN A 15 -21.226 -10.595 -1.077 1.00 0.00 C ATOM 232 CG ASN A 15 -21.064 -10.771 0.421 1.00 0.00 C ATOM 233 OD1 ASN A 15 -22.022 -10.640 1.180 1.00 0.00 O ATOM 234 ND2 ASN A 15 -19.845 -11.071 0.854 1.00 0.00 N ATOM 0 H ASN A 15 -22.182 -8.559 -2.125 1.00 0.00 H new ATOM 0 HA ASN A 15 -19.711 -9.088 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.271 -10.387 -1.305 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -20.970 -11.528 -1.580 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -19.676 -11.202 1.851 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -19.078 -11.171 0.189 1.00 0.00 H new ATOM 241 N VAL A 16 -19.813 -9.701 -3.994 1.00 0.00 N ATOM 242 CA VAL A 16 -19.027 -10.143 -5.145 1.00 0.00 C ATOM 243 C VAL A 16 -17.847 -9.207 -5.404 1.00 0.00 C ATOM 244 O VAL A 16 -16.814 -9.622 -5.928 1.00 0.00 O ATOM 245 CB VAL A 16 -19.885 -10.217 -6.425 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.044 -10.685 -7.604 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.084 -11.132 -6.227 1.00 0.00 C ATOM 0 H VAL A 16 -20.644 -9.160 -4.234 1.00 0.00 H new ATOM 0 HA VAL A 16 -18.657 -11.139 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.258 -9.216 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.665 -10.731 -8.498 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.225 -9.985 -7.767 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -18.639 -11.674 -7.392 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -21.671 -11.166 -7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -20.739 -12.136 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -21.702 -10.751 -5.414 1.00 0.00 H new ATOM 257 N VAL A 17 -18.032 -7.934 -5.077 1.00 0.00 N ATOM 258 CA VAL A 17 -17.003 -6.923 -5.298 1.00 0.00 C ATOM 259 C VAL A 17 -15.783 -7.163 -4.413 1.00 0.00 C ATOM 260 O VAL A 17 -14.674 -7.360 -4.910 1.00 0.00 O ATOM 261 CB VAL A 17 -17.555 -5.508 -5.031 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.499 -4.448 -5.305 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.796 -5.250 -5.868 1.00 0.00 C ATOM 0 H VAL A 17 -18.889 -7.575 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.699 -7.001 -6.342 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.829 -5.449 -3.978 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.916 -3.460 -5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.639 -4.615 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.185 -4.508 -6.347 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.170 -4.246 -5.665 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.546 -5.337 -6.925 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.564 -5.981 -5.615 1.00 0.00 H new ATOM 273 N LEU A 18 -15.987 -7.124 -3.102 1.00 0.00 N ATOM 274 CA LEU A 18 -14.898 -7.340 -2.159 1.00 0.00 C ATOM 275 C LEU A 18 -14.190 -8.656 -2.452 1.00 0.00 C ATOM 276 O LEU A 18 -12.989 -8.791 -2.226 1.00 0.00 O ATOM 277 CB LEU A 18 -15.433 -7.331 -0.726 1.00 0.00 C ATOM 278 CG LEU A 18 -15.882 -5.957 -0.224 1.00 0.00 C ATOM 279 CD1 LEU A 18 -16.544 -6.075 1.141 1.00 0.00 C ATOM 280 CD2 LEU A 18 -14.702 -4.997 -0.175 1.00 0.00 C ATOM 0 H LEU A 18 -16.893 -6.945 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.177 -6.530 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.275 -8.020 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -14.658 -7.712 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 18 -16.618 -5.557 -0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.856 -5.087 1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.415 -6.726 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -15.835 -6.497 1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.039 -4.025 0.184 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -13.941 -5.390 0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.280 -4.888 -1.174 1.00 0.00 H new ATOM 292 N GLN A 19 -14.943 -9.617 -2.976 1.00 0.00 N ATOM 293 CA GLN A 19 -14.393 -10.925 -3.309 1.00 0.00 C ATOM 294 C GLN A 19 -13.380 -10.823 -4.443 1.00 0.00 C ATOM 295 O GLN A 19 -12.257 -11.314 -4.329 1.00 0.00 O ATOM 296 CB GLN A 19 -15.515 -11.882 -3.701 1.00 0.00 C ATOM 297 CG GLN A 19 -16.072 -12.670 -2.529 1.00 0.00 C ATOM 298 CD GLN A 19 -16.876 -13.880 -2.971 1.00 0.00 C ATOM 299 OE1 GLN A 19 -17.896 -13.745 -3.646 1.00 0.00 O ATOM 300 NE2 GLN A 19 -16.416 -15.071 -2.602 1.00 0.00 N ATOM 0 H GLN A 19 -15.937 -9.514 -3.179 1.00 0.00 H new ATOM 0 HA GLN A 19 -13.881 -11.310 -2.427 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -16.322 -11.314 -4.164 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -15.143 -12.578 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -15.250 -12.997 -1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -16.704 -12.019 -1.925 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -15.566 -15.138 -2.042 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -16.913 -15.918 -2.879 1.00 0.00 H new ATOM 309 N ASN A 20 -13.784 -10.198 -5.543 1.00 0.00 N ATOM 310 CA ASN A 20 -12.891 -10.019 -6.679 1.00 0.00 C ATOM 311 C ASN A 20 -11.641 -9.278 -6.232 1.00 0.00 C ATOM 312 O ASN A 20 -10.518 -9.651 -6.574 1.00 0.00 O ATOM 313 CB ASN A 20 -13.590 -9.237 -7.792 1.00 0.00 C ATOM 314 CG ASN A 20 -13.006 -9.527 -9.161 1.00 0.00 C ATOM 315 OD1 ASN A 20 -11.798 -9.414 -9.372 1.00 0.00 O ATOM 316 ND2 ASN A 20 -13.863 -9.911 -10.100 1.00 0.00 N ATOM 0 H ASN A 20 -14.718 -9.809 -5.671 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.613 -10.999 -7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -14.652 -9.484 -7.794 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.512 -8.170 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -13.528 -10.125 -11.039 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -14.856 -9.991 -9.882 1.00 0.00 H new ATOM 323 N ILE A 21 -11.855 -8.240 -5.438 1.00 0.00 N ATOM 324 CA ILE A 21 -10.767 -7.450 -4.889 1.00 0.00 C ATOM 325 C ILE A 21 -9.856 -8.310 -4.025 1.00 0.00 C ATOM 326 O ILE A 21 -8.635 -8.156 -4.053 1.00 0.00 O ATOM 327 CB ILE A 21 -11.319 -6.284 -4.055 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.202 -5.398 -4.937 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.192 -5.475 -3.423 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.436 -4.658 -6.009 1.00 0.00 C ATOM 0 H ILE A 21 -12.783 -7.924 -5.158 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.187 -7.052 -5.722 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.921 -6.689 -3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.966 -6.016 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.721 -4.675 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.614 -4.657 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.603 -6.120 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.552 -5.069 -4.206 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -12.125 -4.050 -6.595 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.690 -4.014 -5.544 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.939 -5.375 -6.662 1.00 0.00 H new ATOM 342 N LEU A 22 -10.453 -9.212 -3.251 1.00 0.00 N ATOM 343 CA LEU A 22 -9.675 -10.107 -2.407 1.00 0.00 C ATOM 344 C LEU A 22 -8.694 -10.896 -3.251 1.00 0.00 C ATOM 345 O LEU A 22 -7.541 -11.069 -2.877 1.00 0.00 O ATOM 346 CB LEU A 22 -10.584 -11.061 -1.633 1.00 0.00 C ATOM 347 CG LEU A 22 -11.220 -10.461 -0.378 1.00 0.00 C ATOM 348 CD1 LEU A 22 -12.293 -11.388 0.170 1.00 0.00 C ATOM 349 CD2 LEU A 22 -10.153 -10.179 0.671 1.00 0.00 C ATOM 0 H LEU A 22 -11.463 -9.340 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.124 -9.502 -1.687 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.377 -11.404 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -10.006 -11.939 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.695 -9.516 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -12.735 -10.945 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.067 -11.534 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -11.848 -12.350 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -10.619 -9.752 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.649 -11.108 0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -9.425 -9.474 0.269 1.00 0.00 H new ATOM 361 N GLU A 23 -9.149 -11.349 -4.409 1.00 0.00 N ATOM 362 CA GLU A 23 -8.292 -12.098 -5.312 1.00 0.00 C ATOM 363 C GLU A 23 -7.001 -11.330 -5.585 1.00 0.00 C ATOM 364 O GLU A 23 -5.911 -11.900 -5.551 1.00 0.00 O ATOM 365 CB GLU A 23 -9.030 -12.394 -6.619 1.00 0.00 C ATOM 366 CG GLU A 23 -10.227 -13.317 -6.440 1.00 0.00 C ATOM 367 CD GLU A 23 -9.984 -14.705 -6.999 1.00 0.00 C ATOM 368 OE1 GLU A 23 -9.253 -15.486 -6.354 1.00 0.00 O ATOM 369 OE2 GLU A 23 -10.528 -15.013 -8.081 1.00 0.00 O ATOM 0 H GLU A 23 -10.103 -11.211 -4.744 1.00 0.00 H new ATOM 0 HA GLU A 23 -8.032 -13.045 -4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.367 -11.455 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -8.335 -12.846 -7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -10.466 -13.394 -5.379 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.095 -12.879 -6.932 1.00 0.00 H new ATOM 376 N THR A 24 -7.123 -10.022 -5.806 1.00 0.00 N ATOM 377 CA THR A 24 -5.965 -9.183 -6.067 1.00 0.00 C ATOM 378 C THR A 24 -5.143 -8.960 -4.799 1.00 0.00 C ATOM 379 O THR A 24 -3.948 -9.250 -4.765 1.00 0.00 O ATOM 380 CB THR A 24 -6.419 -7.844 -6.640 1.00 0.00 C ATOM 381 OG1 THR A 24 -7.526 -8.023 -7.506 1.00 0.00 O ATOM 382 CG2 THR A 24 -5.338 -7.140 -7.416 1.00 0.00 C ATOM 0 H THR A 24 -8.014 -9.525 -5.809 1.00 0.00 H new ATOM 0 HA THR A 24 -5.330 -9.693 -6.791 1.00 0.00 H new ATOM 0 HB THR A 24 -6.687 -7.230 -5.780 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.806 -7.154 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.722 -6.194 -7.798 1.00 0.00 H new ATOM 0 HG22 THR A 24 -4.487 -6.949 -6.763 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.022 -7.767 -8.250 1.00 0.00 H new ATOM 390 N GLU A 25 -5.790 -8.440 -3.761 1.00 0.00 N ATOM 391 CA GLU A 25 -5.116 -8.168 -2.494 1.00 0.00 C ATOM 392 C GLU A 25 -4.535 -9.438 -1.894 1.00 0.00 C ATOM 393 O GLU A 25 -3.388 -9.460 -1.445 1.00 0.00 O ATOM 394 CB GLU A 25 -6.090 -7.539 -1.506 1.00 0.00 C ATOM 395 CG GLU A 25 -6.445 -6.107 -1.850 1.00 0.00 C ATOM 396 CD GLU A 25 -7.282 -5.440 -0.781 1.00 0.00 C ATOM 397 OE1 GLU A 25 -8.137 -6.127 -0.180 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.084 -4.230 -0.542 1.00 0.00 O ATOM 0 H GLU A 25 -6.781 -8.198 -3.771 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.298 -7.475 -2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.002 -8.135 -1.475 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -5.655 -7.569 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.529 -5.535 -1.998 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -6.988 -6.089 -2.795 1.00 0.00 H new ATOM 405 N ASN A 26 -5.342 -10.491 -1.870 1.00 0.00 N ATOM 406 CA ASN A 26 -4.908 -11.776 -1.341 1.00 0.00 C ATOM 407 C ASN A 26 -3.573 -12.169 -1.954 1.00 0.00 C ATOM 408 O ASN A 26 -2.738 -12.800 -1.307 1.00 0.00 O ATOM 409 CB ASN A 26 -5.954 -12.853 -1.631 1.00 0.00 C ATOM 410 CG ASN A 26 -7.200 -12.685 -0.786 1.00 0.00 C ATOM 411 OD1 ASN A 26 -7.413 -11.636 -0.179 1.00 0.00 O ATOM 412 ND2 ASN A 26 -8.034 -13.718 -0.748 1.00 0.00 N ATOM 0 H ASN A 26 -6.303 -10.479 -2.212 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.790 -11.686 -0.261 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.226 -12.818 -2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -5.521 -13.836 -1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -8.892 -13.661 -0.199 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.816 -14.568 -1.267 1.00 0.00 H new ATOM 419 N GLU A 27 -3.375 -11.766 -3.202 1.00 0.00 N ATOM 420 CA GLU A 27 -2.131 -12.040 -3.899 1.00 0.00 C ATOM 421 C GLU A 27 -1.052 -11.063 -3.458 1.00 0.00 C ATOM 422 O GLU A 27 0.135 -11.387 -3.451 1.00 0.00 O ATOM 423 CB GLU A 27 -2.340 -11.952 -5.407 1.00 0.00 C ATOM 424 CG GLU A 27 -3.316 -12.988 -5.938 1.00 0.00 C ATOM 425 CD GLU A 27 -2.634 -14.058 -6.766 1.00 0.00 C ATOM 426 OE1 GLU A 27 -1.533 -14.499 -6.373 1.00 0.00 O ATOM 427 OE2 GLU A 27 -3.198 -14.453 -7.807 1.00 0.00 O ATOM 0 H GLU A 27 -4.062 -11.248 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.808 -13.051 -3.650 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.705 -10.956 -5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.380 -12.076 -5.908 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.834 -13.456 -5.101 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.073 -12.491 -6.545 1.00 0.00 H new ATOM 434 N TYR A 28 -1.483 -9.863 -3.089 1.00 0.00 N ATOM 435 CA TYR A 28 -0.579 -8.832 -2.600 1.00 0.00 C ATOM 436 C TYR A 28 -0.107 -9.190 -1.196 1.00 0.00 C ATOM 437 O TYR A 28 1.075 -9.078 -0.870 1.00 0.00 O ATOM 438 CB TYR A 28 -1.307 -7.480 -2.591 1.00 0.00 C ATOM 439 CG TYR A 28 -0.659 -6.409 -1.737 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.721 -6.259 -1.700 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.436 -5.543 -0.974 1.00 0.00 C ATOM 442 CE1 TYR A 28 1.311 -5.274 -0.928 1.00 0.00 C ATOM 443 CE2 TYR A 28 -0.856 -4.555 -0.201 1.00 0.00 C ATOM 444 CZ TYR A 28 0.520 -4.427 -0.180 1.00 0.00 C ATOM 445 OH TYR A 28 1.104 -3.449 0.591 1.00 0.00 O ATOM 0 H TYR A 28 -2.462 -9.579 -3.120 1.00 0.00 H new ATOM 0 HA TYR A 28 0.290 -8.763 -3.254 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.375 -7.114 -3.616 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.327 -7.636 -2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.344 -6.922 -2.283 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -2.511 -5.645 -0.986 1.00 0.00 H new ATOM 0 HE1 TYR A 28 2.386 -5.169 -0.911 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.473 -3.888 0.382 1.00 0.00 H new ATOM 0 HH TYR A 28 0.408 -2.938 1.054 1.00 0.00 H new ATOM 455 N SER A 29 -1.054 -9.635 -0.380 1.00 0.00 N ATOM 456 CA SER A 29 -0.778 -10.008 1.000 1.00 0.00 C ATOM 457 C SER A 29 0.101 -11.256 1.081 1.00 0.00 C ATOM 458 O SER A 29 0.915 -11.391 1.995 1.00 0.00 O ATOM 459 CB SER A 29 -2.095 -10.251 1.742 1.00 0.00 C ATOM 460 OG SER A 29 -2.605 -11.543 1.465 1.00 0.00 O ATOM 0 H SER A 29 -2.030 -9.747 -0.655 1.00 0.00 H new ATOM 0 HA SER A 29 -0.236 -9.187 1.469 1.00 0.00 H new ATOM 0 HB2 SER A 29 -1.937 -10.141 2.815 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.826 -9.497 1.449 1.00 0.00 H new ATOM 0 HG SER A 29 -2.557 -11.714 0.501 1.00 0.00 H new ATOM 466 N LYS A 30 -0.082 -12.177 0.139 1.00 0.00 N ATOM 467 CA LYS A 30 0.700 -13.409 0.121 1.00 0.00 C ATOM 468 C LYS A 30 2.030 -13.188 -0.593 1.00 0.00 C ATOM 469 O LYS A 30 3.037 -13.820 -0.271 1.00 0.00 O ATOM 470 CB LYS A 30 -0.089 -14.540 -0.554 1.00 0.00 C ATOM 471 CG LYS A 30 -0.120 -14.454 -2.072 1.00 0.00 C ATOM 472 CD LYS A 30 -1.049 -15.498 -2.671 1.00 0.00 C ATOM 473 CE LYS A 30 -0.551 -16.908 -2.400 1.00 0.00 C ATOM 474 NZ LYS A 30 -0.123 -17.597 -3.648 1.00 0.00 N ATOM 0 H LYS A 30 -0.761 -12.094 -0.618 1.00 0.00 H new ATOM 0 HA LYS A 30 0.905 -13.700 1.151 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.347 -15.496 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.112 -14.529 -0.179 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.446 -13.459 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 30 0.887 -14.593 -2.466 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.049 -15.378 -2.255 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.130 -15.340 -3.746 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.285 -16.869 -1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -1.341 -17.485 -1.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 0.209 -18.555 -3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.927 -17.657 -4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 0.648 -17.060 -4.094 1.00 0.00 H new ATOM 488 N GLU A 31 2.020 -12.284 -1.567 1.00 0.00 N ATOM 489 CA GLU A 31 3.216 -11.955 -2.325 1.00 0.00 C ATOM 490 C GLU A 31 4.335 -11.510 -1.391 1.00 0.00 C ATOM 491 O GLU A 31 5.486 -11.916 -1.545 1.00 0.00 O ATOM 492 CB GLU A 31 2.898 -10.847 -3.332 1.00 0.00 C ATOM 493 CG GLU A 31 2.627 -11.359 -4.741 1.00 0.00 C ATOM 494 CD GLU A 31 3.775 -11.111 -5.705 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.748 -11.892 -5.682 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.683 -10.158 -6.508 1.00 0.00 O ATOM 0 H GLU A 31 1.189 -11.764 -1.849 1.00 0.00 H new ATOM 0 HA GLU A 31 3.549 -12.844 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.028 -10.290 -2.984 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.733 -10.147 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.423 -12.429 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.728 -10.879 -5.127 1.00 0.00 H new ATOM 503 N LEU A 32 3.986 -10.678 -0.417 1.00 0.00 N ATOM 504 CA LEU A 32 4.959 -10.188 0.548 1.00 0.00 C ATOM 505 C LEU A 32 5.369 -11.297 1.508 1.00 0.00 C ATOM 506 O LEU A 32 6.557 -11.529 1.733 1.00 0.00 O ATOM 507 CB LEU A 32 4.381 -9.014 1.338 1.00 0.00 C ATOM 508 CG LEU A 32 4.228 -7.711 0.554 1.00 0.00 C ATOM 509 CD1 LEU A 32 3.769 -6.588 1.476 1.00 0.00 C ATOM 510 CD2 LEU A 32 5.536 -7.345 -0.130 1.00 0.00 C ATOM 0 H LEU A 32 3.038 -10.330 -0.276 1.00 0.00 H new ATOM 0 HA LEU A 32 5.839 -9.852 -0.000 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.404 -9.303 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.021 -8.827 2.200 1.00 0.00 H new ATOM 0 HG LEU A 32 3.469 -7.855 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.665 -5.667 0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.808 -6.851 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.505 -6.442 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.409 -6.415 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.316 -7.217 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.822 -8.141 -0.818 1.00 0.00 H new ATOM 522 N GLN A 33 4.376 -11.970 2.079 1.00 0.00 N ATOM 523 CA GLN A 33 4.627 -13.053 3.020 1.00 0.00 C ATOM 524 C GLN A 33 5.595 -14.069 2.423 1.00 0.00 C ATOM 525 O GLN A 33 6.347 -14.727 3.142 1.00 0.00 O ATOM 526 CB GLN A 33 3.308 -13.729 3.404 1.00 0.00 C ATOM 527 CG GLN A 33 3.106 -13.857 4.905 1.00 0.00 C ATOM 528 CD GLN A 33 3.542 -15.205 5.442 1.00 0.00 C ATOM 529 OE1 GLN A 33 4.555 -15.315 6.132 1.00 0.00 O ATOM 530 NE2 GLN A 33 2.774 -16.239 5.133 1.00 0.00 N ATOM 0 H GLN A 33 3.388 -11.783 1.906 1.00 0.00 H new ATOM 0 HA GLN A 33 5.083 -12.637 3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.480 -13.159 2.981 1.00 0.00 H new ATOM 0 HB3 GLN A 33 3.274 -14.722 2.955 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.666 -13.071 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.053 -13.700 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.943 -16.103 4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 33 3.014 -17.171 5.470 1.00 0.00 H new ATOM 539 N THR A 34 5.587 -14.165 1.099 1.00 0.00 N ATOM 540 CA THR A 34 6.471 -15.077 0.386 1.00 0.00 C ATOM 541 C THR A 34 7.927 -14.640 0.513 1.00 0.00 C ATOM 542 O THR A 34 8.748 -15.351 1.087 1.00 0.00 O ATOM 543 CB THR A 34 6.074 -15.133 -1.091 1.00 0.00 C ATOM 544 OG1 THR A 34 4.703 -15.462 -1.226 1.00 0.00 O ATOM 545 CG2 THR A 34 6.870 -16.135 -1.898 1.00 0.00 C ATOM 0 H THR A 34 4.974 -13.618 0.495 1.00 0.00 H new ATOM 0 HA THR A 34 6.371 -16.068 0.830 1.00 0.00 H new ATOM 0 HB THR A 34 6.286 -14.138 -1.481 1.00 0.00 H new ATOM 0 HG1 THR A 34 4.157 -14.665 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.533 -16.118 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 34 7.928 -15.877 -1.857 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.724 -17.133 -1.485 1.00 0.00 H new ATOM 553 N VAL A 35 8.239 -13.467 -0.032 1.00 0.00 N ATOM 554 CA VAL A 35 9.601 -12.940 0.011 1.00 0.00 C ATOM 555 C VAL A 35 9.976 -12.506 1.421 1.00 0.00 C ATOM 556 O VAL A 35 11.083 -12.766 1.886 1.00 0.00 O ATOM 557 CB VAL A 35 9.774 -11.750 -0.962 1.00 0.00 C ATOM 558 CG1 VAL A 35 11.182 -11.163 -0.888 1.00 0.00 C ATOM 559 CG2 VAL A 35 9.458 -12.191 -2.382 1.00 0.00 C ATOM 0 H VAL A 35 7.568 -12.864 -0.508 1.00 0.00 H new ATOM 0 HA VAL A 35 10.267 -13.745 -0.300 1.00 0.00 H new ATOM 0 HB VAL A 35 9.076 -10.967 -0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.266 -10.329 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 35 11.376 -10.810 0.125 1.00 0.00 H new ATOM 0 HG13 VAL A 35 11.910 -11.930 -1.151 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.582 -11.347 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 35 10.135 -12.994 -2.673 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.429 -12.548 -2.432 1.00 0.00 H new ATOM 569 N LEU A 36 9.040 -11.864 2.108 1.00 0.00 N ATOM 570 CA LEU A 36 9.281 -11.379 3.462 1.00 0.00 C ATOM 571 C LEU A 36 9.970 -12.431 4.328 1.00 0.00 C ATOM 572 O LEU A 36 10.963 -12.141 4.995 1.00 0.00 O ATOM 573 CB LEU A 36 7.964 -10.950 4.112 1.00 0.00 C ATOM 574 CG LEU A 36 7.464 -9.573 3.675 1.00 0.00 C ATOM 575 CD1 LEU A 36 6.165 -9.210 4.381 1.00 0.00 C ATOM 576 CD2 LEU A 36 8.531 -8.527 3.942 1.00 0.00 C ATOM 0 H LEU A 36 8.106 -11.667 1.750 1.00 0.00 H new ATOM 0 HA LEU A 36 9.947 -10.520 3.388 1.00 0.00 H new ATOM 0 HB2 LEU A 36 7.200 -11.691 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 36 8.090 -10.951 5.195 1.00 0.00 H new ATOM 0 HG LEU A 36 7.260 -9.604 2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.834 -8.226 4.050 1.00 0.00 H new ATOM 0 HD12 LEU A 36 5.401 -9.950 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.329 -9.195 5.459 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.168 -7.548 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.760 -8.505 5.007 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.433 -8.776 3.382 1.00 0.00 H new ATOM 588 N SER A 37 9.428 -13.644 4.332 1.00 0.00 N ATOM 589 CA SER A 37 9.992 -14.725 5.131 1.00 0.00 C ATOM 590 C SER A 37 11.089 -15.458 4.365 1.00 0.00 C ATOM 591 O SER A 37 12.165 -15.723 4.904 1.00 0.00 O ATOM 592 CB SER A 37 8.897 -15.711 5.539 1.00 0.00 C ATOM 593 OG SER A 37 7.643 -15.064 5.663 1.00 0.00 O ATOM 0 H SER A 37 8.602 -13.903 3.793 1.00 0.00 H new ATOM 0 HA SER A 37 10.431 -14.286 6.027 1.00 0.00 H new ATOM 0 HB2 SER A 37 8.826 -16.507 4.798 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.162 -16.181 6.486 1.00 0.00 H new ATOM 0 HG SER A 37 7.228 -14.982 4.779 1.00 0.00 H new ATOM 599 N THR A 38 10.804 -15.784 3.108 1.00 0.00 N ATOM 600 CA THR A 38 11.757 -16.493 2.259 1.00 0.00 C ATOM 601 C THR A 38 13.052 -15.700 2.088 1.00 0.00 C ATOM 602 O THR A 38 14.070 -16.249 1.662 1.00 0.00 O ATOM 603 CB THR A 38 11.134 -16.779 0.888 1.00 0.00 C ATOM 604 OG1 THR A 38 9.903 -17.466 1.030 1.00 0.00 O ATOM 605 CG2 THR A 38 12.017 -17.612 -0.016 1.00 0.00 C ATOM 0 H THR A 38 9.917 -15.568 2.653 1.00 0.00 H new ATOM 0 HA THR A 38 12.001 -17.436 2.749 1.00 0.00 H new ATOM 0 HB THR A 38 10.994 -15.800 0.430 1.00 0.00 H new ATOM 0 HG1 THR A 38 9.163 -16.855 0.833 1.00 0.00 H new ATOM 0 HG21 THR A 38 11.512 -17.775 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 38 12.958 -17.089 -0.189 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.218 -18.573 0.457 1.00 0.00 H new ATOM 613 N TYR A 39 13.013 -14.410 2.414 1.00 0.00 N ATOM 614 CA TYR A 39 14.188 -13.556 2.275 1.00 0.00 C ATOM 615 C TYR A 39 14.414 -12.697 3.511 1.00 0.00 C ATOM 616 O TYR A 39 15.491 -12.713 4.105 1.00 0.00 O ATOM 617 CB TYR A 39 14.029 -12.626 1.070 1.00 0.00 C ATOM 618 CG TYR A 39 14.491 -13.216 -0.237 1.00 0.00 C ATOM 619 CD1 TYR A 39 15.839 -13.430 -0.488 1.00 0.00 C ATOM 620 CD2 TYR A 39 13.579 -13.523 -1.234 1.00 0.00 C ATOM 621 CE1 TYR A 39 16.263 -13.956 -1.691 1.00 0.00 C ATOM 622 CE2 TYR A 39 13.990 -14.049 -2.438 1.00 0.00 C ATOM 623 CZ TYR A 39 15.335 -14.261 -2.667 1.00 0.00 C ATOM 624 OH TYR A 39 15.750 -14.788 -3.869 1.00 0.00 O ATOM 0 H TYR A 39 12.185 -13.936 2.774 1.00 0.00 H new ATOM 0 HA TYR A 39 15.044 -14.217 2.140 1.00 0.00 H new ATOM 0 HB2 TYR A 39 12.979 -12.347 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 39 14.587 -11.709 1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 39 16.567 -13.181 0.270 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.527 -13.347 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 39 17.314 -14.128 -1.868 1.00 0.00 H new ATOM 0 HE2 TYR A 39 13.264 -14.294 -3.199 1.00 0.00 H new ATOM 0 HH TYR A 39 16.486 -14.248 -4.226 1.00 0.00 H new ATOM 634 N LEU A 40 13.420 -11.873 3.825 1.00 0.00 N ATOM 635 CA LEU A 40 13.525 -10.902 4.906 1.00 0.00 C ATOM 636 C LEU A 40 13.420 -11.519 6.296 1.00 0.00 C ATOM 637 O LEU A 40 13.671 -10.843 7.282 1.00 0.00 O ATOM 638 CB LEU A 40 12.458 -9.824 4.731 1.00 0.00 C ATOM 639 CG LEU A 40 12.992 -8.495 4.196 1.00 0.00 C ATOM 640 CD1 LEU A 40 13.882 -8.727 2.984 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.849 -7.555 3.843 1.00 0.00 C ATOM 0 H LEU A 40 12.523 -11.860 3.339 1.00 0.00 H new ATOM 0 HA LEU A 40 14.523 -10.468 4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.691 -10.195 4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.974 -9.648 5.692 1.00 0.00 H new ATOM 0 HG LEU A 40 13.588 -8.028 4.980 1.00 0.00 H new ATOM 0 HD11 LEU A 40 14.253 -7.770 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.724 -9.359 3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.307 -9.219 2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.254 -6.616 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 40 11.223 -8.015 3.078 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.251 -7.360 4.733 1.00 0.00 H new ATOM 653 N ARG A 41 13.013 -12.779 6.396 1.00 0.00 N ATOM 654 CA ARG A 41 12.867 -13.417 7.709 1.00 0.00 C ATOM 655 C ARG A 41 14.061 -13.088 8.626 1.00 0.00 C ATOM 656 O ARG A 41 13.880 -12.484 9.683 1.00 0.00 O ATOM 657 CB ARG A 41 12.667 -14.935 7.551 1.00 0.00 C ATOM 658 CG ARG A 41 12.976 -15.746 8.804 1.00 0.00 C ATOM 659 CD ARG A 41 11.887 -16.770 9.091 1.00 0.00 C ATOM 660 NE ARG A 41 10.693 -16.162 9.677 1.00 0.00 N ATOM 661 CZ ARG A 41 10.624 -15.724 10.932 1.00 0.00 C ATOM 662 NH1 ARG A 41 11.680 -15.814 11.729 1.00 0.00 N ATOM 663 NH2 ARG A 41 9.498 -15.187 11.389 1.00 0.00 N ATOM 0 H ARG A 41 12.780 -13.375 5.601 1.00 0.00 H new ATOM 0 HA ARG A 41 11.977 -13.013 8.191 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.635 -15.124 7.256 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.301 -15.290 6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 41 13.932 -16.255 8.682 1.00 0.00 H new ATOM 0 HG3 ARG A 41 13.079 -15.075 9.657 1.00 0.00 H new ATOM 0 HD2 ARG A 41 11.616 -17.278 8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.275 -17.529 9.770 1.00 0.00 H new ATOM 0 HE ARG A 41 9.864 -16.068 9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.549 -16.220 11.381 1.00 0.00 H new ATOM 0 HH12 ARG A 41 11.624 -15.477 12.690 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.685 -15.110 10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.447 -14.852 12.351 1.00 0.00 H new ATOM 677 N PRO A 42 15.298 -13.409 8.207 1.00 0.00 N ATOM 678 CA PRO A 42 16.493 -13.107 8.992 1.00 0.00 C ATOM 679 C PRO A 42 17.042 -11.702 8.728 1.00 0.00 C ATOM 680 O PRO A 42 17.751 -11.139 9.562 1.00 0.00 O ATOM 681 CB PRO A 42 17.478 -14.162 8.500 1.00 0.00 C ATOM 682 CG PRO A 42 17.128 -14.342 7.062 1.00 0.00 C ATOM 683 CD PRO A 42 15.637 -14.122 6.961 1.00 0.00 C ATOM 0 HA PRO A 42 16.299 -13.127 10.064 1.00 0.00 H new ATOM 0 HB2 PRO A 42 18.510 -13.832 8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 42 17.374 -15.094 9.055 1.00 0.00 H new ATOM 0 HG2 PRO A 42 17.670 -13.631 6.438 1.00 0.00 H new ATOM 0 HG3 PRO A 42 17.399 -15.340 6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 42 15.379 -13.533 6.081 1.00 0.00 H new ATOM 0 HD3 PRO A 42 15.098 -15.066 6.882 1.00 0.00 H new ATOM 691 N LEU A 43 16.726 -11.149 7.559 1.00 0.00 N ATOM 692 CA LEU A 43 17.239 -9.837 7.163 1.00 0.00 C ATOM 693 C LEU A 43 16.392 -8.696 7.738 1.00 0.00 C ATOM 694 O LEU A 43 16.888 -7.589 7.960 1.00 0.00 O ATOM 695 CB LEU A 43 17.275 -9.750 5.635 1.00 0.00 C ATOM 696 CG LEU A 43 18.232 -8.708 5.055 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.611 -7.326 5.111 1.00 0.00 C ATOM 698 CD2 LEU A 43 19.566 -8.732 5.785 1.00 0.00 C ATOM 0 H LEU A 43 16.117 -11.588 6.868 1.00 0.00 H new ATOM 0 HA LEU A 43 18.246 -9.728 7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 43 17.549 -10.728 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 43 16.269 -9.532 5.278 1.00 0.00 H new ATOM 0 HG LEU A 43 18.417 -8.958 4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 43 18.306 -6.597 4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 43 16.687 -7.318 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.392 -7.067 6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 43 20.230 -7.982 5.355 1.00 0.00 H new ATOM 0 HD22 LEU A 43 19.407 -8.513 6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 43 20.019 -9.718 5.684 1.00 0.00 H new ATOM 710 N GLN A 44 15.121 -8.994 7.997 1.00 0.00 N ATOM 711 CA GLN A 44 14.162 -8.032 8.530 1.00 0.00 C ATOM 712 C GLN A 44 14.731 -7.237 9.702 1.00 0.00 C ATOM 713 O GLN A 44 14.291 -6.119 9.973 1.00 0.00 O ATOM 714 CB GLN A 44 12.910 -8.790 8.966 1.00 0.00 C ATOM 715 CG GLN A 44 11.852 -7.935 9.624 1.00 0.00 C ATOM 716 CD GLN A 44 11.305 -6.857 8.708 1.00 0.00 C ATOM 717 OE1 GLN A 44 10.764 -7.146 7.640 1.00 0.00 O ATOM 718 NE2 GLN A 44 11.433 -5.606 9.133 1.00 0.00 N ATOM 0 H GLN A 44 14.725 -9.921 7.841 1.00 0.00 H new ATOM 0 HA GLN A 44 13.923 -7.311 7.748 1.00 0.00 H new ATOM 0 HB2 GLN A 44 12.474 -9.276 8.093 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.202 -9.580 9.658 1.00 0.00 H new ATOM 0 HG2 GLN A 44 11.032 -8.572 9.955 1.00 0.00 H new ATOM 0 HG3 GLN A 44 12.273 -7.468 10.515 1.00 0.00 H new ATOM 0 HE21 GLN A 44 11.889 -5.415 10.025 1.00 0.00 H new ATOM 0 HE22 GLN A 44 11.076 -4.836 8.567 1.00 0.00 H new ATOM 727 N THR A 45 15.734 -7.799 10.375 1.00 0.00 N ATOM 728 CA THR A 45 16.371 -7.122 11.498 1.00 0.00 C ATOM 729 C THR A 45 17.323 -6.018 11.027 1.00 0.00 C ATOM 730 O THR A 45 18.026 -5.416 11.839 1.00 0.00 O ATOM 731 CB THR A 45 17.128 -8.132 12.365 1.00 0.00 C ATOM 732 OG1 THR A 45 16.255 -9.147 12.827 1.00 0.00 O ATOM 733 CG2 THR A 45 17.788 -7.510 13.576 1.00 0.00 C ATOM 0 H THR A 45 16.120 -8.718 10.161 1.00 0.00 H new ATOM 0 HA THR A 45 15.585 -6.655 12.091 1.00 0.00 H new ATOM 0 HB THR A 45 17.905 -8.540 11.719 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.756 -9.784 13.378 1.00 0.00 H new ATOM 0 HG21 THR A 45 18.306 -8.282 14.145 1.00 0.00 H new ATOM 0 HG22 THR A 45 18.505 -6.755 13.252 1.00 0.00 H new ATOM 0 HG23 THR A 45 17.029 -7.044 14.205 1.00 0.00 H new ATOM 741 N SER A 46 17.338 -5.744 9.719 1.00 0.00 N ATOM 742 CA SER A 46 18.200 -4.714 9.163 1.00 0.00 C ATOM 743 C SER A 46 19.662 -5.095 9.340 1.00 0.00 C ATOM 744 O SER A 46 20.535 -4.232 9.458 1.00 0.00 O ATOM 745 CB SER A 46 17.914 -3.365 9.828 1.00 0.00 C ATOM 746 OG SER A 46 16.887 -2.669 9.147 1.00 0.00 O ATOM 0 H SER A 46 16.760 -6.226 9.030 1.00 0.00 H new ATOM 0 HA SER A 46 17.993 -4.625 8.097 1.00 0.00 H new ATOM 0 HB2 SER A 46 17.624 -3.522 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.822 -2.761 9.838 1.00 0.00 H new ATOM 0 HG SER A 46 17.285 -2.053 8.497 1.00 0.00 H new ATOM 752 N GLU A 47 19.919 -6.402 9.365 1.00 0.00 N ATOM 753 CA GLU A 47 21.273 -6.919 9.563 1.00 0.00 C ATOM 754 C GLU A 47 22.293 -6.162 8.719 1.00 0.00 C ATOM 755 O GLU A 47 23.409 -5.907 9.166 1.00 0.00 O ATOM 756 CB GLU A 47 21.329 -8.413 9.234 1.00 0.00 C ATOM 757 CG GLU A 47 22.049 -9.239 10.289 1.00 0.00 C ATOM 758 CD GLU A 47 22.200 -10.695 9.894 1.00 0.00 C ATOM 759 OE1 GLU A 47 21.203 -11.294 9.441 1.00 0.00 O ATOM 760 OE2 GLU A 47 23.315 -11.238 10.041 1.00 0.00 O ATOM 0 H GLU A 47 19.207 -7.123 9.251 1.00 0.00 H new ATOM 0 HA GLU A 47 21.529 -6.773 10.612 1.00 0.00 H new ATOM 0 HB2 GLU A 47 20.313 -8.790 9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 47 21.829 -8.547 8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.036 -8.812 10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 47 21.500 -9.177 11.229 1.00 0.00 H new ATOM 767 N LYS A 48 21.908 -5.798 7.501 1.00 0.00 N ATOM 768 CA LYS A 48 22.806 -5.067 6.615 1.00 0.00 C ATOM 769 C LYS A 48 22.256 -3.679 6.307 1.00 0.00 C ATOM 770 O LYS A 48 23.013 -2.720 6.161 1.00 0.00 O ATOM 771 CB LYS A 48 23.026 -5.847 5.319 1.00 0.00 C ATOM 772 CG LYS A 48 23.463 -7.287 5.549 1.00 0.00 C ATOM 773 CD LYS A 48 24.978 -7.427 5.601 1.00 0.00 C ATOM 774 CE LYS A 48 25.388 -8.567 6.522 1.00 0.00 C ATOM 775 NZ LYS A 48 26.765 -9.061 6.239 1.00 0.00 N ATOM 0 H LYS A 48 20.988 -5.995 7.107 1.00 0.00 H new ATOM 0 HA LYS A 48 23.763 -4.951 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 48 22.103 -5.843 4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 48 23.780 -5.337 4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 48 23.034 -7.650 6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 48 23.069 -7.916 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 48 25.365 -7.608 4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 48 25.421 -6.495 5.951 1.00 0.00 H new ATOM 0 HE2 LYS A 48 25.331 -8.232 7.558 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.681 -9.389 6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.997 -9.836 6.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 26.815 -9.407 5.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 27.445 -8.285 6.368 1.00 0.00 H new ATOM 789 N LEU A 49 20.932 -3.573 6.242 1.00 0.00 N ATOM 790 CA LEU A 49 20.278 -2.300 5.958 1.00 0.00 C ATOM 791 C LEU A 49 19.948 -1.553 7.250 1.00 0.00 C ATOM 792 O LEU A 49 18.880 -0.952 7.377 1.00 0.00 O ATOM 793 CB LEU A 49 19.004 -2.536 5.144 1.00 0.00 C ATOM 794 CG LEU A 49 19.154 -3.529 3.987 1.00 0.00 C ATOM 795 CD1 LEU A 49 17.942 -3.474 3.073 1.00 0.00 C ATOM 796 CD2 LEU A 49 20.426 -3.246 3.204 1.00 0.00 C ATOM 0 H LEU A 49 20.291 -4.354 6.382 1.00 0.00 H new ATOM 0 HA LEU A 49 20.965 -1.685 5.377 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.223 -2.896 5.814 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.664 -1.581 4.743 1.00 0.00 H new ATOM 0 HG LEU A 49 19.222 -4.534 4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.068 -4.187 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 49 17.046 -3.727 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 49 17.840 -2.469 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.516 -3.961 2.386 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.387 -2.235 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 49 21.288 -3.339 3.864 1.00 0.00 H new ATOM 808 N SER A 50 20.881 -1.588 8.197 1.00 0.00 N ATOM 809 CA SER A 50 20.702 -0.935 9.486 1.00 0.00 C ATOM 810 C SER A 50 21.455 0.399 9.554 1.00 0.00 C ATOM 811 O SER A 50 21.590 0.992 10.626 1.00 0.00 O ATOM 812 CB SER A 50 21.189 -1.873 10.594 1.00 0.00 C ATOM 813 OG SER A 50 21.651 -1.152 11.721 1.00 0.00 O ATOM 0 H SER A 50 21.776 -2.067 8.092 1.00 0.00 H new ATOM 0 HA SER A 50 19.642 -0.718 9.619 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.377 -2.536 10.893 1.00 0.00 H new ATOM 0 HB3 SER A 50 21.991 -2.504 10.211 1.00 0.00 H new ATOM 0 HG SER A 50 21.207 -0.279 11.755 1.00 0.00 H new ATOM 819 N SER A 51 21.931 0.877 8.405 1.00 0.00 N ATOM 820 CA SER A 51 22.644 2.148 8.345 1.00 0.00 C ATOM 821 C SER A 51 21.782 3.210 7.668 1.00 0.00 C ATOM 822 O SER A 51 22.125 3.711 6.598 1.00 0.00 O ATOM 823 CB SER A 51 23.965 1.985 7.587 1.00 0.00 C ATOM 824 OG SER A 51 24.747 0.937 8.134 1.00 0.00 O ATOM 0 H SER A 51 21.835 0.403 7.507 1.00 0.00 H new ATOM 0 HA SER A 51 22.861 2.468 9.364 1.00 0.00 H new ATOM 0 HB2 SER A 51 23.761 1.779 6.536 1.00 0.00 H new ATOM 0 HB3 SER A 51 24.526 2.919 7.625 1.00 0.00 H new ATOM 0 HG SER A 51 25.583 0.855 7.629 1.00 0.00 H new ATOM 830 N ALA A 52 20.649 3.527 8.288 1.00 0.00 N ATOM 831 CA ALA A 52 19.719 4.515 7.741 1.00 0.00 C ATOM 832 C ALA A 52 19.205 4.101 6.363 1.00 0.00 C ATOM 833 O ALA A 52 18.706 4.932 5.603 1.00 0.00 O ATOM 834 CB ALA A 52 20.379 5.882 7.663 1.00 0.00 C ATOM 0 H ALA A 52 20.351 3.114 9.172 1.00 0.00 H new ATOM 0 HA ALA A 52 18.865 4.570 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 52 19.673 6.604 7.254 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.683 6.197 8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 52 21.256 5.826 7.018 1.00 0.00 H new ATOM 840 N ASN A 53 19.318 2.814 6.050 1.00 0.00 N ATOM 841 CA ASN A 53 18.867 2.297 4.764 1.00 0.00 C ATOM 842 C ASN A 53 17.344 2.339 4.651 1.00 0.00 C ATOM 843 O ASN A 53 16.797 2.322 3.550 1.00 0.00 O ATOM 844 CB ASN A 53 19.366 0.864 4.572 1.00 0.00 C ATOM 845 CG ASN A 53 20.713 0.802 3.874 1.00 0.00 C ATOM 846 OD1 ASN A 53 21.761 0.855 4.518 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.693 0.679 2.552 1.00 0.00 N ATOM 0 H ASN A 53 19.718 2.110 6.670 1.00 0.00 H new ATOM 0 HA ASN A 53 19.281 2.933 3.981 1.00 0.00 H new ATOM 0 HB2 ASN A 53 19.442 0.377 5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.634 0.303 3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.569 0.625 2.032 1.00 0.00 H new ATOM 0 HD22 ASN A 53 19.802 0.639 2.057 1.00 0.00 H new ATOM 854 N ILE A 54 16.662 2.409 5.794 1.00 0.00 N ATOM 855 CA ILE A 54 15.201 2.469 5.816 1.00 0.00 C ATOM 856 C ILE A 54 14.688 3.498 4.802 1.00 0.00 C ATOM 857 O ILE A 54 13.878 3.177 3.932 1.00 0.00 O ATOM 858 CB ILE A 54 14.687 2.801 7.245 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.769 1.551 8.119 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.253 3.329 7.240 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.991 0.383 7.555 1.00 0.00 C ATOM 0 H ILE A 54 17.098 2.426 6.716 1.00 0.00 H new ATOM 0 HA ILE A 54 14.814 1.490 5.534 1.00 0.00 H new ATOM 0 HB ILE A 54 15.323 3.589 7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.814 1.263 8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.392 1.785 9.114 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.942 3.546 8.262 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.203 4.240 6.644 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.590 2.578 6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 54 14.088 -0.474 8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.939 0.655 7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 54 14.384 0.125 6.572 1.00 0.00 H new ATOM 873 N SER A 55 15.183 4.725 4.918 1.00 0.00 N ATOM 874 CA SER A 55 14.776 5.810 4.030 1.00 0.00 C ATOM 875 C SER A 55 14.863 5.406 2.561 1.00 0.00 C ATOM 876 O SER A 55 14.215 6.010 1.706 1.00 0.00 O ATOM 877 CB SER A 55 15.650 7.044 4.267 1.00 0.00 C ATOM 878 OG SER A 55 16.745 6.743 5.116 1.00 0.00 O ATOM 0 H SER A 55 15.870 4.995 5.622 1.00 0.00 H new ATOM 0 HA SER A 55 13.736 6.041 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 55 16.019 7.420 3.313 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.050 7.838 4.711 1.00 0.00 H new ATOM 0 HG SER A 55 17.248 5.988 4.746 1.00 0.00 H new ATOM 884 N TYR A 56 15.707 4.424 2.261 1.00 0.00 N ATOM 885 CA TYR A 56 15.899 3.985 0.884 1.00 0.00 C ATOM 886 C TYR A 56 14.939 2.852 0.509 1.00 0.00 C ATOM 887 O TYR A 56 13.866 3.097 -0.041 1.00 0.00 O ATOM 888 CB TYR A 56 17.353 3.548 0.661 1.00 0.00 C ATOM 889 CG TYR A 56 18.241 4.630 0.078 1.00 0.00 C ATOM 890 CD1 TYR A 56 18.311 4.833 -1.296 1.00 0.00 C ATOM 891 CD2 TYR A 56 19.029 5.432 0.897 1.00 0.00 C ATOM 892 CE1 TYR A 56 19.128 5.812 -1.835 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.845 6.415 0.365 1.00 0.00 C ATOM 894 CZ TYR A 56 19.894 6.596 -1.000 1.00 0.00 C ATOM 895 OH TYR A 56 20.706 7.571 -1.533 1.00 0.00 O ATOM 0 H TYR A 56 16.266 3.920 2.949 1.00 0.00 H new ATOM 0 HA TYR A 56 15.678 4.832 0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.773 3.221 1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 56 17.364 2.685 -0.005 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.717 4.216 -1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 56 19.004 5.285 1.967 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.165 5.960 -2.904 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.441 7.037 1.017 1.00 0.00 H new ATOM 0 HH TYR A 56 21.178 8.035 -0.810 1.00 0.00 H new ATOM 905 N LEU A 57 15.350 1.611 0.767 1.00 0.00 N ATOM 906 CA LEU A 57 14.553 0.444 0.394 1.00 0.00 C ATOM 907 C LEU A 57 13.597 0.010 1.505 1.00 0.00 C ATOM 908 O LEU A 57 12.387 0.235 1.425 1.00 0.00 O ATOM 909 CB LEU A 57 15.490 -0.713 0.024 1.00 0.00 C ATOM 910 CG LEU A 57 14.832 -2.092 -0.063 1.00 0.00 C ATOM 911 CD1 LEU A 57 13.749 -2.091 -1.128 1.00 0.00 C ATOM 912 CD2 LEU A 57 15.869 -3.164 -0.357 1.00 0.00 C ATOM 0 H LEU A 57 16.230 1.388 1.233 1.00 0.00 H new ATOM 0 HA LEU A 57 13.939 0.721 -0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.953 -0.489 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 57 16.292 -0.758 0.761 1.00 0.00 H new ATOM 0 HG LEU A 57 14.373 -2.318 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.289 -3.078 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.991 -1.350 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.189 -1.845 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.380 -4.137 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.358 -2.947 -1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 57 16.613 -3.178 0.439 1.00 0.00 H new ATOM 924 N MET A 58 14.148 -0.667 2.507 1.00 0.00 N ATOM 925 CA MET A 58 13.377 -1.201 3.622 1.00 0.00 C ATOM 926 C MET A 58 12.216 -0.289 4.035 1.00 0.00 C ATOM 927 O MET A 58 11.085 -0.753 4.164 1.00 0.00 O ATOM 928 CB MET A 58 14.313 -1.444 4.808 1.00 0.00 C ATOM 929 CG MET A 58 15.135 -2.719 4.684 1.00 0.00 C ATOM 930 SD MET A 58 14.384 -4.119 5.535 1.00 0.00 S ATOM 931 CE MET A 58 15.814 -4.814 6.361 1.00 0.00 C ATOM 0 H MET A 58 15.147 -0.861 2.568 1.00 0.00 H new ATOM 0 HA MET A 58 12.929 -2.139 3.296 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.989 -0.594 4.907 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.722 -1.490 5.723 1.00 0.00 H new ATOM 0 HG2 MET A 58 15.259 -2.965 3.629 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.131 -2.545 5.090 1.00 0.00 H new ATOM 0 HE1 MET A 58 15.632 -5.866 6.581 1.00 0.00 H new ATOM 0 HE2 MET A 58 16.687 -4.725 5.714 1.00 0.00 H new ATOM 0 HE3 MET A 58 15.995 -4.275 7.291 1.00 0.00 H new ATOM 941 N GLY A 59 12.484 1.006 4.208 1.00 0.00 N ATOM 942 CA GLY A 59 11.434 1.936 4.624 1.00 0.00 C ATOM 943 C GLY A 59 10.113 1.705 3.909 1.00 0.00 C ATOM 944 O GLY A 59 9.046 1.983 4.453 1.00 0.00 O ATOM 0 H GLY A 59 13.402 1.429 4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 59 11.279 1.842 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.767 2.957 4.438 1.00 0.00 H new ATOM 948 N ASN A 60 10.188 1.203 2.685 1.00 0.00 N ATOM 949 CA ASN A 60 8.993 0.903 1.908 1.00 0.00 C ATOM 950 C ASN A 60 8.543 -0.540 2.135 1.00 0.00 C ATOM 951 O ASN A 60 7.540 -0.792 2.808 1.00 0.00 O ATOM 952 CB ASN A 60 9.257 1.152 0.422 1.00 0.00 C ATOM 953 CG ASN A 60 9.922 2.491 0.184 1.00 0.00 C ATOM 954 OD1 ASN A 60 9.257 3.523 0.107 1.00 0.00 O ATOM 955 ND2 ASN A 60 11.246 2.480 0.084 1.00 0.00 N ATOM 0 H ASN A 60 11.065 0.994 2.207 1.00 0.00 H new ATOM 0 HA ASN A 60 8.192 1.563 2.240 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.890 0.357 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 60 8.316 1.112 -0.126 1.00 0.00 H new ATOM 0 HD21 ASN A 60 11.754 3.352 -0.063 1.00 0.00 H new ATOM 0 HD22 ASN A 60 11.755 1.599 0.154 1.00 0.00 H new ATOM 962 N LEU A 61 9.317 -1.482 1.598 1.00 0.00 N ATOM 963 CA LEU A 61 9.012 -2.907 1.715 1.00 0.00 C ATOM 964 C LEU A 61 8.921 -3.348 3.173 1.00 0.00 C ATOM 965 O LEU A 61 7.977 -4.035 3.562 1.00 0.00 O ATOM 966 CB LEU A 61 10.093 -3.718 1.000 1.00 0.00 C ATOM 967 CG LEU A 61 9.739 -5.179 0.709 1.00 0.00 C ATOM 968 CD1 LEU A 61 9.668 -5.979 1.999 1.00 0.00 C ATOM 969 CD2 LEU A 61 8.426 -5.274 -0.048 1.00 0.00 C ATOM 0 H LEU A 61 10.168 -1.281 1.073 1.00 0.00 H new ATOM 0 HA LEU A 61 8.041 -3.083 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.328 -3.225 0.057 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.999 -3.696 1.606 1.00 0.00 H new ATOM 0 HG LEU A 61 10.526 -5.601 0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.415 -7.015 1.771 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.634 -5.943 2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.904 -5.554 2.649 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.194 -6.321 -0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.629 -4.831 0.549 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.511 -4.738 -0.993 1.00 0.00 H new ATOM 981 N GLU A 62 9.923 -2.979 3.964 1.00 0.00 N ATOM 982 CA GLU A 62 9.974 -3.366 5.371 1.00 0.00 C ATOM 983 C GLU A 62 8.732 -2.886 6.121 1.00 0.00 C ATOM 984 O GLU A 62 8.191 -3.595 6.970 1.00 0.00 O ATOM 985 CB GLU A 62 11.268 -2.836 6.026 1.00 0.00 C ATOM 986 CG GLU A 62 11.148 -1.475 6.707 1.00 0.00 C ATOM 987 CD GLU A 62 10.812 -1.592 8.179 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.075 -2.531 8.546 1.00 0.00 O ATOM 989 OE2 GLU A 62 11.289 -0.748 8.968 1.00 0.00 O ATOM 0 H GLU A 62 10.712 -2.412 3.655 1.00 0.00 H new ATOM 0 HA GLU A 62 9.985 -4.454 5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.606 -3.564 6.764 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.043 -2.774 5.262 1.00 0.00 H new ATOM 0 HG2 GLU A 62 12.086 -0.931 6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.377 -0.889 6.207 1.00 0.00 H new ATOM 996 N GLU A 63 8.282 -1.683 5.790 1.00 0.00 N ATOM 997 CA GLU A 63 7.127 -1.088 6.449 1.00 0.00 C ATOM 998 C GLU A 63 5.825 -1.693 5.947 1.00 0.00 C ATOM 999 O GLU A 63 4.976 -2.105 6.737 1.00 0.00 O ATOM 1000 CB GLU A 63 7.124 0.421 6.228 1.00 0.00 C ATOM 1001 CG GLU A 63 8.316 1.113 6.859 1.00 0.00 C ATOM 1002 CD GLU A 63 8.331 0.981 8.367 1.00 0.00 C ATOM 1003 OE1 GLU A 63 7.393 0.366 8.920 1.00 0.00 O ATOM 1004 OE2 GLU A 63 9.280 1.490 8.998 1.00 0.00 O ATOM 0 H GLU A 63 8.701 -1.098 5.067 1.00 0.00 H new ATOM 0 HA GLU A 63 7.202 -1.299 7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 63 7.116 0.626 5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.207 0.841 6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.235 0.691 6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.303 2.169 6.590 1.00 0.00 H new ATOM 1011 N ILE A 64 5.674 -1.754 4.630 1.00 0.00 N ATOM 1012 CA ILE A 64 4.474 -2.316 4.025 1.00 0.00 C ATOM 1013 C ILE A 64 4.136 -3.679 4.633 1.00 0.00 C ATOM 1014 O ILE A 64 2.985 -4.114 4.596 1.00 0.00 O ATOM 1015 CB ILE A 64 4.630 -2.453 2.496 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.834 -1.079 1.857 1.00 0.00 C ATOM 1017 CG2 ILE A 64 3.418 -3.136 1.883 1.00 0.00 C ATOM 1018 CD1 ILE A 64 5.867 -1.078 0.754 1.00 0.00 C ATOM 0 H ILE A 64 6.368 -1.421 3.961 1.00 0.00 H new ATOM 0 HA ILE A 64 3.656 -1.626 4.232 1.00 0.00 H new ATOM 0 HB ILE A 64 5.507 -3.070 2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 64 3.883 -0.729 1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 64 5.135 -0.369 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.554 -3.220 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.305 -4.131 2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.525 -2.547 2.091 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.961 -0.072 0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.828 -1.398 1.156 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.557 -1.763 -0.035 1.00 0.00 H new ATOM 1030 N CYS A 65 5.140 -4.351 5.194 1.00 0.00 N ATOM 1031 CA CYS A 65 4.927 -5.651 5.821 1.00 0.00 C ATOM 1032 C CYS A 65 3.755 -5.587 6.795 1.00 0.00 C ATOM 1033 O CYS A 65 2.722 -6.219 6.576 1.00 0.00 O ATOM 1034 CB CYS A 65 6.193 -6.105 6.552 1.00 0.00 C ATOM 1035 SG CYS A 65 5.985 -7.611 7.530 1.00 0.00 S ATOM 0 H CYS A 65 6.103 -4.018 5.226 1.00 0.00 H new ATOM 0 HA CYS A 65 4.694 -6.375 5.040 1.00 0.00 H new ATOM 0 HB2 CYS A 65 6.983 -6.267 5.819 1.00 0.00 H new ATOM 0 HB3 CYS A 65 6.527 -5.302 7.209 1.00 0.00 H new ATOM 0 HG CYS A 65 7.110 -7.913 8.107 1.00 0.00 H new ATOM 1041 N SER A 66 3.910 -4.803 7.859 1.00 0.00 N ATOM 1042 CA SER A 66 2.841 -4.645 8.836 1.00 0.00 C ATOM 1043 C SER A 66 1.587 -4.097 8.160 1.00 0.00 C ATOM 1044 O SER A 66 0.467 -4.429 8.548 1.00 0.00 O ATOM 1045 CB SER A 66 3.271 -3.722 9.980 1.00 0.00 C ATOM 1046 OG SER A 66 2.151 -3.323 10.756 1.00 0.00 O ATOM 0 H SER A 66 4.757 -4.273 8.064 1.00 0.00 H new ATOM 0 HA SER A 66 2.619 -5.626 9.257 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.994 -4.235 10.614 1.00 0.00 H new ATOM 0 HB3 SER A 66 3.770 -2.842 9.575 1.00 0.00 H new ATOM 0 HG SER A 66 2.448 -2.735 11.482 1.00 0.00 H new ATOM 1052 N PHE A 67 1.785 -3.280 7.126 1.00 0.00 N ATOM 1053 CA PHE A 67 0.672 -2.705 6.374 1.00 0.00 C ATOM 1054 C PHE A 67 -0.145 -3.800 5.692 1.00 0.00 C ATOM 1055 O PHE A 67 -1.323 -3.975 5.989 1.00 0.00 O ATOM 1056 CB PHE A 67 1.192 -1.711 5.326 1.00 0.00 C ATOM 1057 CG PHE A 67 0.155 -0.743 4.806 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.202 -0.950 5.024 1.00 0.00 C ATOM 1059 CD2 PHE A 67 0.544 0.372 4.079 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.140 -0.058 4.541 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.393 1.261 3.587 1.00 0.00 C ATOM 1062 CZ PHE A 67 -1.736 1.047 3.820 1.00 0.00 C ATOM 0 H PHE A 67 2.707 -3.002 6.790 1.00 0.00 H new ATOM 0 HA PHE A 67 0.027 -2.176 7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.014 -1.143 5.760 1.00 0.00 H new ATOM 0 HB3 PHE A 67 1.601 -2.271 4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -1.527 -1.818 5.578 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.593 0.548 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.190 -0.226 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.074 2.123 3.020 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.469 1.743 3.439 1.00 0.00 H new ATOM 1072 N GLN A 68 0.492 -4.549 4.791 1.00 0.00 N ATOM 1073 CA GLN A 68 -0.189 -5.622 4.059 1.00 0.00 C ATOM 1074 C GLN A 68 -1.088 -6.452 4.975 1.00 0.00 C ATOM 1075 O GLN A 68 -2.086 -7.018 4.531 1.00 0.00 O ATOM 1076 CB GLN A 68 0.830 -6.534 3.363 1.00 0.00 C ATOM 1077 CG GLN A 68 1.639 -7.397 4.315 1.00 0.00 C ATOM 1078 CD GLN A 68 1.583 -8.865 3.945 1.00 0.00 C ATOM 1079 OE1 GLN A 68 2.614 -9.512 3.763 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.372 -9.394 3.818 1.00 0.00 N ATOM 0 H GLN A 68 1.476 -4.434 4.550 1.00 0.00 H new ATOM 0 HA GLN A 68 -0.819 -5.148 3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.303 -7.181 2.661 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.513 -5.918 2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.677 -7.063 4.313 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.264 -7.265 5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -0.455 -8.819 3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.269 -10.375 3.560 1.00 0.00 H new ATOM 1089 N GLN A 69 -0.743 -6.508 6.257 1.00 0.00 N ATOM 1090 CA GLN A 69 -1.532 -7.261 7.223 1.00 0.00 C ATOM 1091 C GLN A 69 -2.771 -6.482 7.641 1.00 0.00 C ATOM 1092 O GLN A 69 -3.895 -6.975 7.542 1.00 0.00 O ATOM 1093 CB GLN A 69 -0.690 -7.578 8.458 1.00 0.00 C ATOM 1094 CG GLN A 69 0.650 -8.213 8.135 1.00 0.00 C ATOM 1095 CD GLN A 69 1.624 -8.132 9.295 1.00 0.00 C ATOM 1096 OE1 GLN A 69 1.245 -7.775 10.411 1.00 0.00 O ATOM 1097 NE2 GLN A 69 2.884 -8.464 9.038 1.00 0.00 N ATOM 0 H GLN A 69 0.075 -6.042 6.650 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.847 -8.190 6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.521 -6.658 9.018 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.252 -8.248 9.108 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.498 -9.258 7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 69 1.083 -7.718 7.266 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.153 -8.754 8.098 1.00 0.00 H new ATOM 0 HE22 GLN A 69 3.582 -8.429 9.781 1.00 0.00 H new ATOM 1106 N MET A 70 -2.552 -5.272 8.133 1.00 0.00 N ATOM 1107 CA MET A 70 -3.640 -4.418 8.584 1.00 0.00 C ATOM 1108 C MET A 70 -4.436 -3.863 7.404 1.00 0.00 C ATOM 1109 O MET A 70 -5.584 -3.449 7.557 1.00 0.00 O ATOM 1110 CB MET A 70 -3.085 -3.271 9.428 1.00 0.00 C ATOM 1111 CG MET A 70 -2.055 -2.425 8.698 1.00 0.00 C ATOM 1112 SD MET A 70 -1.368 -1.112 9.725 1.00 0.00 S ATOM 1113 CE MET A 70 -2.827 -0.133 10.067 1.00 0.00 C ATOM 0 H MET A 70 -1.625 -4.858 8.230 1.00 0.00 H new ATOM 0 HA MET A 70 -4.315 -5.021 9.191 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.909 -2.632 9.746 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.633 -3.681 10.331 1.00 0.00 H new ATOM 0 HG2 MET A 70 -1.246 -3.067 8.350 1.00 0.00 H new ATOM 0 HG3 MET A 70 -2.515 -1.984 7.814 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.632 0.910 9.817 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.660 -0.500 9.468 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.079 -0.212 11.125 1.00 0.00 H new ATOM 1123 N LEU A 71 -3.817 -3.855 6.226 1.00 0.00 N ATOM 1124 CA LEU A 71 -4.460 -3.352 5.015 1.00 0.00 C ATOM 1125 C LEU A 71 -5.890 -3.877 4.885 1.00 0.00 C ATOM 1126 O LEU A 71 -6.851 -3.108 4.948 1.00 0.00 O ATOM 1127 CB LEU A 71 -3.635 -3.763 3.784 1.00 0.00 C ATOM 1128 CG LEU A 71 -3.866 -2.962 2.486 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.220 -2.273 2.479 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -2.761 -1.939 2.284 1.00 0.00 C ATOM 0 H LEU A 71 -2.865 -4.193 6.084 1.00 0.00 H new ATOM 0 HA LEU A 71 -4.507 -2.265 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.579 -3.689 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.839 -4.813 3.575 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.849 -3.674 1.661 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.342 -1.720 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.009 -3.020 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.282 -1.583 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.942 -1.385 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.746 -1.248 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.800 -2.450 2.217 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.021 -5.191 4.709 1.00 0.00 N ATOM 1143 CA VAL A 72 -7.332 -5.825 4.558 1.00 0.00 C ATOM 1144 C VAL A 72 -8.041 -5.992 5.900 1.00 0.00 C ATOM 1145 O VAL A 72 -9.257 -5.830 5.992 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.215 -7.209 3.889 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -8.568 -7.664 3.360 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.182 -7.180 2.775 1.00 0.00 C ATOM 0 H VAL A 72 -5.234 -5.839 4.667 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.919 -5.161 3.924 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.884 -7.927 4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.465 -8.643 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.278 -7.729 4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.931 -6.946 2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.114 -8.166 2.316 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.478 -6.449 2.023 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.211 -6.904 3.186 1.00 0.00 H new ATOM 1158 N GLN A 73 -7.283 -6.363 6.925 1.00 0.00 N ATOM 1159 CA GLN A 73 -7.849 -6.586 8.251 1.00 0.00 C ATOM 1160 C GLN A 73 -8.365 -5.292 8.878 1.00 0.00 C ATOM 1161 O GLN A 73 -8.991 -5.326 9.937 1.00 0.00 O ATOM 1162 CB GLN A 73 -6.811 -7.222 9.183 1.00 0.00 C ATOM 1163 CG GLN A 73 -6.220 -8.524 8.662 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.101 -9.734 8.929 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -7.940 -10.098 8.105 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -6.892 -10.384 10.071 1.00 0.00 N ATOM 0 H GLN A 73 -6.276 -6.516 6.864 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.693 -7.265 8.124 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.003 -6.510 9.348 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.275 -7.408 10.152 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -6.053 -8.435 7.589 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -5.246 -8.683 9.124 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -6.186 -10.049 10.727 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.437 -11.218 10.291 1.00 0.00 H new ATOM 1175 N SER A 74 -8.064 -4.149 8.263 1.00 0.00 N ATOM 1176 CA SER A 74 -8.485 -2.868 8.822 1.00 0.00 C ATOM 1177 C SER A 74 -9.853 -2.434 8.304 1.00 0.00 C ATOM 1178 O SER A 74 -10.738 -2.086 9.084 1.00 0.00 O ATOM 1179 CB SER A 74 -7.455 -1.779 8.517 1.00 0.00 C ATOM 1180 OG SER A 74 -7.967 -0.495 8.838 1.00 0.00 O ATOM 0 H SER A 74 -7.538 -4.084 7.391 1.00 0.00 H new ATOM 0 HA SER A 74 -8.561 -3.007 9.900 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.544 -1.965 9.086 1.00 0.00 H new ATOM 0 HB3 SER A 74 -7.184 -1.814 7.462 1.00 0.00 H new ATOM 0 HG SER A 74 -7.292 0.186 8.636 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.008 -2.418 6.987 1.00 0.00 N ATOM 1187 CA LEU A 75 -11.249 -1.954 6.374 1.00 0.00 C ATOM 1188 C LEU A 75 -12.261 -3.081 6.182 1.00 0.00 C ATOM 1189 O LEU A 75 -13.432 -2.939 6.536 1.00 0.00 O ATOM 1190 CB LEU A 75 -10.960 -1.283 5.028 1.00 0.00 C ATOM 1191 CG LEU A 75 -10.199 -2.142 4.014 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -11.159 -2.745 2.998 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -9.128 -1.319 3.315 1.00 0.00 C ATOM 0 H LEU A 75 -9.294 -2.719 6.323 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.690 -1.230 7.059 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.907 -0.979 4.582 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.387 -0.374 5.210 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.711 -2.956 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -10.601 -3.352 2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.889 -3.369 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.676 -1.946 2.467 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.598 -1.946 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.594 -0.484 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.423 -0.936 4.053 1.00 0.00 H new ATOM 1205 N GLU A 76 -11.818 -4.184 5.587 1.00 0.00 N ATOM 1206 CA GLU A 76 -12.699 -5.309 5.312 1.00 0.00 C ATOM 1207 C GLU A 76 -13.321 -5.849 6.588 1.00 0.00 C ATOM 1208 O GLU A 76 -14.527 -6.087 6.651 1.00 0.00 O ATOM 1209 CB GLU A 76 -11.929 -6.429 4.611 1.00 0.00 C ATOM 1210 CG GLU A 76 -11.287 -6.013 3.298 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.264 -7.144 2.292 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -11.644 -8.274 2.664 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -10.868 -6.903 1.134 1.00 0.00 O ATOM 0 H GLU A 76 -10.853 -4.321 5.287 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.496 -4.950 4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -11.153 -6.797 5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.609 -7.260 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.833 -5.167 2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.268 -5.674 3.485 1.00 0.00 H new ATOM 1220 N GLU A 77 -12.485 -6.065 7.595 1.00 0.00 N ATOM 1221 CA GLU A 77 -12.949 -6.594 8.870 1.00 0.00 C ATOM 1222 C GLU A 77 -14.131 -5.787 9.391 1.00 0.00 C ATOM 1223 O GLU A 77 -14.960 -6.299 10.140 1.00 0.00 O ATOM 1224 CB GLU A 77 -11.821 -6.574 9.906 1.00 0.00 C ATOM 1225 CG GLU A 77 -11.107 -7.910 10.072 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.378 -8.564 11.415 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -10.709 -8.192 12.403 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -12.253 -9.453 11.480 1.00 0.00 O ATOM 0 H GLU A 77 -11.482 -5.882 7.553 1.00 0.00 H new ATOM 0 HA GLU A 77 -13.266 -7.624 8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.091 -5.817 9.619 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.232 -6.271 10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.421 -8.585 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -10.034 -7.759 9.958 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.194 -4.518 9.002 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.275 -3.645 9.446 1.00 0.00 C ATOM 1237 C CYS A 78 -16.545 -3.907 8.653 1.00 0.00 C ATOM 1238 O CYS A 78 -17.587 -4.230 9.223 1.00 0.00 O ATOM 1239 CB CYS A 78 -14.878 -2.172 9.309 1.00 0.00 C ATOM 1240 SG CYS A 78 -13.811 -1.562 10.635 1.00 0.00 S ATOM 0 H CYS A 78 -13.515 -4.073 8.385 1.00 0.00 H new ATOM 0 HA CYS A 78 -15.464 -3.864 10.497 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.369 -2.032 8.356 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.783 -1.565 9.279 1.00 0.00 H new ATOM 0 HG CYS A 78 -12.568 -1.644 10.264 1.00 0.00 H new ATOM 1246 N THR A 79 -16.457 -3.748 7.338 1.00 0.00 N ATOM 1247 CA THR A 79 -17.600 -3.984 6.468 1.00 0.00 C ATOM 1248 C THR A 79 -18.172 -5.372 6.714 1.00 0.00 C ATOM 1249 O THR A 79 -19.355 -5.518 7.032 1.00 0.00 O ATOM 1250 CB THR A 79 -17.194 -3.850 4.998 1.00 0.00 C ATOM 1251 OG1 THR A 79 -15.937 -4.466 4.769 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.099 -2.417 4.523 1.00 0.00 C ATOM 0 H THR A 79 -15.608 -3.457 6.853 1.00 0.00 H new ATOM 0 HA THR A 79 -18.360 -3.237 6.694 1.00 0.00 H new ATOM 0 HB THR A 79 -17.987 -4.343 4.436 1.00 0.00 H new ATOM 0 HG1 THR A 79 -15.694 -4.372 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.807 -2.400 3.473 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.068 -1.931 4.638 1.00 0.00 H new ATOM 0 HG23 THR A 79 -16.354 -1.886 5.115 1.00 0.00 H new ATOM 1260 N LYS A 80 -17.314 -6.381 6.568 1.00 0.00 N ATOM 1261 CA LYS A 80 -17.703 -7.772 6.773 1.00 0.00 C ATOM 1262 C LYS A 80 -18.425 -7.943 8.099 1.00 0.00 C ATOM 1263 O LYS A 80 -19.348 -8.750 8.221 1.00 0.00 O ATOM 1264 CB LYS A 80 -16.467 -8.665 6.736 1.00 0.00 C ATOM 1265 CG LYS A 80 -16.155 -9.206 5.352 1.00 0.00 C ATOM 1266 CD LYS A 80 -15.219 -8.278 4.594 1.00 0.00 C ATOM 1267 CE LYS A 80 -15.308 -8.496 3.093 1.00 0.00 C ATOM 1268 NZ LYS A 80 -15.322 -9.944 2.740 1.00 0.00 N ATOM 0 H LYS A 80 -16.336 -6.257 6.306 1.00 0.00 H new ATOM 0 HA LYS A 80 -18.384 -8.061 5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -15.609 -8.100 7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -16.611 -9.501 7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.700 -10.193 5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -17.081 -9.330 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.466 -7.242 4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -14.194 -8.444 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.211 -8.021 2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -14.462 -8.012 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -15.145 -10.055 1.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -14.581 -10.439 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.250 -10.350 2.976 1.00 0.00 H new ATOM 1282 N LEU A 81 -17.983 -7.195 9.098 1.00 0.00 N ATOM 1283 CA LEU A 81 -18.639 -7.201 10.391 1.00 0.00 C ATOM 1284 C LEU A 81 -20.006 -6.550 10.210 1.00 0.00 C ATOM 1285 O LEU A 81 -20.361 -6.213 9.087 1.00 0.00 O ATOM 1286 CB LEU A 81 -17.780 -6.449 11.415 1.00 0.00 C ATOM 1287 CG LEU A 81 -16.958 -7.343 12.350 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -15.623 -6.689 12.687 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -17.743 -7.647 13.616 1.00 0.00 C ATOM 0 H LEU A 81 -17.173 -6.578 9.036 1.00 0.00 H new ATOM 0 HA LEU A 81 -18.767 -8.216 10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -17.100 -5.786 10.880 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -18.431 -5.818 12.020 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.753 -8.283 11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -15.056 -7.341 13.352 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.057 -6.524 11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -15.800 -5.733 13.180 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.146 -8.283 14.270 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.978 -6.715 14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -18.668 -8.161 13.356 1.00 0.00 H new ATOM 1301 N PRO A 82 -20.818 -6.385 11.265 1.00 0.00 N ATOM 1302 CA PRO A 82 -22.130 -5.753 11.120 1.00 0.00 C ATOM 1303 C PRO A 82 -22.008 -4.282 10.721 1.00 0.00 C ATOM 1304 O PRO A 82 -22.410 -3.391 11.470 1.00 0.00 O ATOM 1305 CB PRO A 82 -22.768 -5.887 12.507 1.00 0.00 C ATOM 1306 CG PRO A 82 -21.920 -6.869 13.246 1.00 0.00 C ATOM 1307 CD PRO A 82 -20.542 -6.763 12.656 1.00 0.00 C ATOM 0 HA PRO A 82 -22.722 -6.221 10.334 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -22.794 -4.926 13.021 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -23.798 -6.236 12.433 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -21.905 -6.645 14.313 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -22.312 -7.880 13.139 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -19.938 -6.013 13.168 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -20.000 -7.706 12.720 1.00 0.00 H new ATOM 1315 N GLU A 83 -21.432 -4.038 9.541 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.254 -2.686 9.027 1.00 0.00 C ATOM 1317 C GLU A 83 -20.627 -1.765 10.070 1.00 0.00 C ATOM 1318 O GLU A 83 -20.345 -2.181 11.195 1.00 0.00 O ATOM 1319 CB GLU A 83 -22.598 -2.120 8.573 1.00 0.00 C ATOM 1320 CG GLU A 83 -22.520 -1.327 7.280 1.00 0.00 C ATOM 1321 CD GLU A 83 -22.805 -2.179 6.059 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -22.108 -3.197 5.869 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.729 -1.829 5.294 1.00 0.00 O ATOM 0 H GLU A 83 -21.080 -4.769 8.923 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.574 -2.739 8.177 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.303 -2.941 8.444 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.996 -1.479 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.233 -0.503 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.528 -0.885 7.188 1.00 0.00 H new ATOM 1330 N ALA A 84 -20.405 -0.510 9.689 1.00 0.00 N ATOM 1331 CA ALA A 84 -19.801 0.461 10.592 1.00 0.00 C ATOM 1332 C ALA A 84 -19.600 1.811 9.907 1.00 0.00 C ATOM 1333 O ALA A 84 -20.077 2.837 10.390 1.00 0.00 O ATOM 1334 CB ALA A 84 -18.478 -0.075 11.112 1.00 0.00 C ATOM 0 H ALA A 84 -20.634 -0.144 8.765 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.480 0.617 11.430 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.030 0.654 11.787 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.649 -1.008 11.648 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.804 -0.256 10.274 1.00 0.00 H new ATOM 1340 N GLN A 85 -18.886 1.806 8.784 1.00 0.00 N ATOM 1341 CA GLN A 85 -18.613 3.038 8.045 1.00 0.00 C ATOM 1342 C GLN A 85 -19.118 2.950 6.607 1.00 0.00 C ATOM 1343 O GLN A 85 -19.585 3.941 6.045 1.00 0.00 O ATOM 1344 CB GLN A 85 -17.113 3.330 8.041 1.00 0.00 C ATOM 1345 CG GLN A 85 -16.448 3.104 9.386 1.00 0.00 C ATOM 1346 CD GLN A 85 -15.885 4.377 9.981 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -15.933 5.440 9.360 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -15.350 4.277 11.193 1.00 0.00 N ATOM 0 H GLN A 85 -18.487 0.966 8.366 1.00 0.00 H new ATOM 0 HA GLN A 85 -19.143 3.848 8.547 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -16.630 2.698 7.295 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -16.953 4.364 7.735 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -17.173 2.674 10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -15.645 2.375 9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -15.332 3.375 11.670 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.957 5.102 11.647 1.00 0.00 H new ATOM 1357 N GLN A 86 -18.991 1.767 6.009 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.434 1.544 4.635 1.00 0.00 C ATOM 1359 C GLN A 86 -18.677 2.429 3.642 1.00 0.00 C ATOM 1360 O GLN A 86 -19.115 2.612 2.506 1.00 0.00 O ATOM 1361 CB GLN A 86 -20.937 1.794 4.517 1.00 0.00 C ATOM 1362 CG GLN A 86 -21.745 1.171 5.642 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.063 1.881 5.868 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -23.962 1.831 5.028 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -23.177 2.565 7.001 1.00 0.00 N ATOM 0 H GLN A 86 -18.584 0.946 6.457 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.218 0.505 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.118 2.869 4.502 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.290 1.398 3.565 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.935 0.123 5.412 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -21.160 1.194 6.562 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.406 2.578 7.668 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -24.036 3.077 7.204 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.542 2.978 4.072 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.731 3.835 3.207 1.00 0.00 C ATOM 1376 C ARG A 87 -15.241 3.569 3.404 1.00 0.00 C ATOM 1377 O ARG A 87 -14.613 4.143 4.293 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.033 5.311 3.478 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.988 5.682 4.953 1.00 0.00 C ATOM 1380 CD ARG A 87 -17.907 6.852 5.270 1.00 0.00 C ATOM 1381 NE ARG A 87 -17.364 7.697 6.327 1.00 0.00 N ATOM 1382 CZ ARG A 87 -17.497 7.434 7.624 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -18.156 6.352 8.021 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -16.969 8.253 8.524 1.00 0.00 N ATOM 0 H ARG A 87 -17.164 2.846 5.010 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.989 3.600 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.315 5.926 2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.020 5.550 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.277 4.820 5.554 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.966 5.937 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.060 7.448 4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.884 6.475 5.572 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.853 8.537 6.056 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.562 5.720 7.331 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.257 6.153 9.016 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.461 9.084 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.071 8.052 9.519 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.673 2.704 2.560 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.247 2.366 2.645 1.00 0.00 C ATOM 1400 C VAL A 88 -12.393 3.608 2.909 1.00 0.00 C ATOM 1401 O VAL A 88 -11.409 3.552 3.648 1.00 0.00 O ATOM 1402 CB VAL A 88 -12.728 1.682 1.359 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.412 0.976 1.634 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -13.746 0.700 0.803 1.00 0.00 C ATOM 0 H VAL A 88 -15.175 2.226 1.812 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.157 1.669 3.478 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.567 2.457 0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.057 0.499 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -10.674 1.702 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.559 0.220 2.405 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.349 0.237 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.951 -0.071 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -14.669 1.229 0.565 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.782 4.726 2.301 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.045 5.966 2.471 1.00 0.00 C ATOM 1416 C GLY A 89 -11.766 6.295 3.926 1.00 0.00 C ATOM 1417 O GLY A 89 -10.619 6.529 4.307 1.00 0.00 O ATOM 0 H GLY A 89 -13.597 4.795 1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.100 5.897 1.932 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.610 6.783 2.021 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.818 6.332 4.738 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.658 6.654 6.147 1.00 0.00 C ATOM 1423 C GLY A 90 -11.534 5.878 6.803 1.00 0.00 C ATOM 1424 O GLY A 90 -10.903 6.361 7.743 1.00 0.00 O ATOM 0 H GLY A 90 -13.778 6.145 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.465 7.722 6.251 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.591 6.446 6.671 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.281 4.675 6.304 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.232 3.827 6.852 1.00 0.00 C ATOM 1430 C CYS A 91 -8.897 4.100 6.165 1.00 0.00 C ATOM 1431 O CYS A 91 -7.919 4.472 6.813 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.619 2.357 6.697 1.00 0.00 C ATOM 1433 SG CYS A 91 -10.352 1.360 8.181 1.00 0.00 S ATOM 0 H CYS A 91 -11.789 4.265 5.520 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.119 4.056 7.912 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.671 2.297 6.417 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.046 1.927 5.876 1.00 0.00 H new ATOM 0 HG CYS A 91 -9.218 0.732 8.084 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.866 3.926 4.849 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.656 4.172 4.074 1.00 0.00 C ATOM 1441 C PHE A 92 -7.114 5.574 4.355 1.00 0.00 C ATOM 1442 O PHE A 92 -5.909 5.812 4.277 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.941 4.009 2.576 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.667 2.626 2.046 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.463 1.988 2.315 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -8.610 1.966 1.266 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.210 0.723 1.823 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -8.358 0.698 0.774 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.159 0.077 1.054 1.00 0.00 C ATOM 0 H PHE A 92 -9.665 3.615 4.296 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.903 3.442 4.371 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.985 4.259 2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.335 4.726 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.717 2.487 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.550 2.449 1.042 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.270 0.238 2.039 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.100 0.195 0.171 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.962 -0.914 0.672 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.014 6.497 4.684 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.629 7.878 4.968 1.00 0.00 C ATOM 1461 C LEU A 93 -6.866 7.986 6.283 1.00 0.00 C ATOM 1462 O LEU A 93 -6.120 8.941 6.502 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.866 8.777 5.015 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.405 9.217 3.651 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -10.456 10.302 3.817 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -8.277 9.712 2.763 1.00 0.00 C ATOM 0 H LEU A 93 -9.015 6.314 4.761 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.972 8.208 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.658 8.251 5.548 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.627 9.667 5.597 1.00 0.00 H new ATOM 0 HG LEU A 93 -9.868 8.353 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -10.827 10.602 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.282 9.920 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -10.014 11.164 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.681 10.020 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.786 10.561 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.553 8.911 2.614 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.067 7.014 7.165 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.390 7.009 8.455 1.00 0.00 C ATOM 1480 C ASN A 94 -4.947 6.548 8.302 1.00 0.00 C ATOM 1481 O ASN A 94 -4.076 6.921 9.088 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.130 6.100 9.439 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.322 6.744 10.798 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -8.441 7.074 11.190 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -6.230 6.911 11.534 1.00 0.00 N ATOM 0 H ASN A 94 -7.691 6.222 7.011 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.389 8.027 8.846 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.104 5.839 9.024 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.574 5.170 9.557 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.300 7.327 12.463 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -5.321 6.623 11.171 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.700 5.740 7.276 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.362 5.230 7.010 1.00 0.00 C ATOM 1494 C LEU A 95 -2.578 6.164 6.082 1.00 0.00 C ATOM 1495 O LEU A 95 -1.393 5.943 5.832 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.449 3.833 6.393 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.895 2.703 7.261 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -3.731 1.445 7.076 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -1.437 2.438 6.919 1.00 0.00 C ATOM 0 H LEU A 95 -5.410 5.425 6.615 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.829 5.177 7.959 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.493 3.617 6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -2.912 3.838 5.445 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.949 3.003 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.328 0.646 7.698 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -4.762 1.647 7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.702 1.140 6.030 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.057 1.631 7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.355 2.152 5.870 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -0.852 3.341 7.096 1.00 0.00 H new ATOM 1511 N MET A 96 -3.235 7.219 5.589 1.00 0.00 N ATOM 1512 CA MET A 96 -2.593 8.184 4.692 1.00 0.00 C ATOM 1513 C MET A 96 -1.167 8.510 5.132 1.00 0.00 C ATOM 1514 O MET A 96 -0.210 8.244 4.404 1.00 0.00 O ATOM 1515 CB MET A 96 -3.417 9.472 4.618 1.00 0.00 C ATOM 1516 CG MET A 96 -3.724 9.914 3.196 1.00 0.00 C ATOM 1517 SD MET A 96 -4.999 8.904 2.416 1.00 0.00 S ATOM 1518 CE MET A 96 -4.395 8.823 0.731 1.00 0.00 C ATOM 0 H MET A 96 -4.212 7.426 5.797 1.00 0.00 H new ATOM 0 HA MET A 96 -2.543 7.725 3.705 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.354 9.326 5.155 1.00 0.00 H new ATOM 0 HB3 MET A 96 -2.877 10.269 5.129 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.045 10.956 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.813 9.866 2.600 1.00 0.00 H new ATOM 0 HE1 MET A 96 -5.230 8.642 0.054 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.914 9.766 0.471 1.00 0.00 H new ATOM 0 HE3 MET A 96 -3.673 8.011 0.642 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.002 9.113 6.320 1.00 0.00 N ATOM 1529 CA PRO A 97 0.312 9.470 6.850 1.00 0.00 C ATOM 1530 C PRO A 97 1.362 8.394 6.583 1.00 0.00 C ATOM 1531 O PRO A 97 2.535 8.701 6.370 1.00 0.00 O ATOM 1532 CB PRO A 97 0.070 9.624 8.362 1.00 0.00 C ATOM 1533 CG PRO A 97 -1.383 9.322 8.588 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.067 9.475 7.260 1.00 0.00 C ATOM 0 HA PRO A 97 0.704 10.371 6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 97 0.702 8.940 8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 97 0.314 10.633 8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -1.513 8.312 8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.810 10.003 9.324 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.931 8.817 7.169 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.423 10.493 7.100 1.00 0.00 H new ATOM 1542 N GLN A 98 0.935 7.134 6.591 1.00 0.00 N ATOM 1543 CA GLN A 98 1.846 6.017 6.358 1.00 0.00 C ATOM 1544 C GLN A 98 1.939 5.682 4.874 1.00 0.00 C ATOM 1545 O GLN A 98 2.941 5.141 4.410 1.00 0.00 O ATOM 1546 CB GLN A 98 1.385 4.784 7.138 1.00 0.00 C ATOM 1547 CG GLN A 98 0.839 5.109 8.517 1.00 0.00 C ATOM 1548 CD GLN A 98 1.349 4.163 9.583 1.00 0.00 C ATOM 1549 OE1 GLN A 98 0.813 3.071 9.769 1.00 0.00 O ATOM 1550 NE2 GLN A 98 2.391 4.582 10.294 1.00 0.00 N ATOM 0 H GLN A 98 -0.034 6.861 6.756 1.00 0.00 H new ATOM 0 HA GLN A 98 2.835 6.315 6.706 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.616 4.267 6.564 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.223 4.095 7.241 1.00 0.00 H new ATOM 0 HG2 GLN A 98 1.114 6.130 8.781 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.250 5.068 8.491 1.00 0.00 H new ATOM 0 HE21 GLN A 98 2.803 5.496 10.105 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.778 3.990 11.029 1.00 0.00 H new ATOM 1559 N MET A 99 0.883 5.991 4.136 1.00 0.00 N ATOM 1560 CA MET A 99 0.842 5.710 2.709 1.00 0.00 C ATOM 1561 C MET A 99 1.622 6.754 1.911 1.00 0.00 C ATOM 1562 O MET A 99 2.479 6.413 1.096 1.00 0.00 O ATOM 1563 CB MET A 99 -0.608 5.676 2.223 1.00 0.00 C ATOM 1564 CG MET A 99 -1.511 4.763 3.035 1.00 0.00 C ATOM 1565 SD MET A 99 -2.740 3.932 2.013 1.00 0.00 S ATOM 1566 CE MET A 99 -4.189 4.920 2.367 1.00 0.00 C ATOM 0 H MET A 99 0.042 6.437 4.503 1.00 0.00 H new ATOM 0 HA MET A 99 1.308 4.738 2.549 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.013 6.688 2.249 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.624 5.353 1.182 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.904 4.017 3.548 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.016 5.346 3.805 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.950 4.295 2.835 1.00 0.00 H new ATOM 0 HE2 MET A 99 -3.920 5.732 3.043 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.582 5.336 1.439 1.00 0.00 H new ATOM 1576 N LYS A 100 1.290 8.023 2.127 1.00 0.00 N ATOM 1577 CA LYS A 100 1.921 9.125 1.403 1.00 0.00 C ATOM 1578 C LYS A 100 3.436 9.119 1.577 1.00 0.00 C ATOM 1579 O LYS A 100 4.167 9.664 0.749 1.00 0.00 O ATOM 1580 CB LYS A 100 1.350 10.461 1.883 1.00 0.00 C ATOM 1581 CG LYS A 100 0.373 11.096 0.906 1.00 0.00 C ATOM 1582 CD LYS A 100 0.244 12.592 1.146 1.00 0.00 C ATOM 1583 CE LYS A 100 -0.691 13.246 0.138 1.00 0.00 C ATOM 1584 NZ LYS A 100 -2.084 12.729 0.250 1.00 0.00 N ATOM 0 H LYS A 100 0.583 8.316 2.802 1.00 0.00 H new ATOM 0 HA LYS A 100 1.704 8.993 0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.847 10.309 2.838 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.172 11.154 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 100 0.709 10.917 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.604 10.624 1.007 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.129 12.768 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.228 13.057 1.084 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -0.692 14.325 0.291 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.318 13.068 -0.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.428 12.450 -0.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.098 11.903 0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.700 13.472 0.637 1.00 0.00 H new ATOM 1598 N THR A 101 3.901 8.514 2.660 1.00 0.00 N ATOM 1599 CA THR A 101 5.330 8.453 2.942 1.00 0.00 C ATOM 1600 C THR A 101 6.014 7.369 2.117 1.00 0.00 C ATOM 1601 O THR A 101 7.070 7.599 1.526 1.00 0.00 O ATOM 1602 CB THR A 101 5.569 8.189 4.428 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.864 9.125 5.227 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.030 8.253 4.815 1.00 0.00 C ATOM 0 H THR A 101 3.312 8.059 3.357 1.00 0.00 H new ATOM 0 HA THR A 101 5.759 9.417 2.670 1.00 0.00 H new ATOM 0 HB THR A 101 5.207 7.176 4.605 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.008 8.738 5.507 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.133 8.057 5.882 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.588 7.504 4.253 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.423 9.244 4.589 1.00 0.00 H new ATOM 1612 N LEU A 102 5.418 6.183 2.099 1.00 0.00 N ATOM 1613 CA LEU A 102 5.992 5.053 1.381 1.00 0.00 C ATOM 1614 C LEU A 102 5.658 5.108 -0.108 1.00 0.00 C ATOM 1615 O LEU A 102 6.486 4.760 -0.949 1.00 0.00 O ATOM 1616 CB LEU A 102 5.493 3.736 1.988 1.00 0.00 C ATOM 1617 CG LEU A 102 5.641 3.612 3.515 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.615 2.149 3.939 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.918 4.286 4.004 1.00 0.00 C ATOM 0 H LEU A 102 4.538 5.979 2.573 1.00 0.00 H new ATOM 0 HA LEU A 102 7.076 5.107 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.441 3.614 1.731 1.00 0.00 H new ATOM 0 HB3 LEU A 102 6.033 2.913 1.520 1.00 0.00 H new ATOM 0 HG LEU A 102 4.795 4.123 3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.721 2.082 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.668 1.700 3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.437 1.617 3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.993 4.181 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.781 3.816 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.894 5.344 3.743 1.00 0.00 H new ATOM 1631 N TYR A 103 4.441 5.537 -0.429 1.00 0.00 N ATOM 1632 CA TYR A 103 4.012 5.624 -1.820 1.00 0.00 C ATOM 1633 C TYR A 103 4.868 6.619 -2.599 1.00 0.00 C ATOM 1634 O TYR A 103 5.327 6.328 -3.703 1.00 0.00 O ATOM 1635 CB TYR A 103 2.539 6.038 -1.906 1.00 0.00 C ATOM 1636 CG TYR A 103 1.563 4.886 -1.781 1.00 0.00 C ATOM 1637 CD1 TYR A 103 1.726 3.716 -2.516 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.463 4.979 -0.939 1.00 0.00 C ATOM 1639 CE1 TYR A 103 0.828 2.669 -2.400 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.440 3.937 -0.819 1.00 0.00 C ATOM 1641 CZ TYR A 103 -0.253 2.785 -1.551 1.00 0.00 C ATOM 1642 OH TYR A 103 -1.150 1.747 -1.439 1.00 0.00 O ATOM 0 H TYR A 103 3.739 5.828 0.251 1.00 0.00 H new ATOM 0 HA TYR A 103 4.134 4.636 -2.264 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.330 6.763 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.370 6.542 -2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.567 3.623 -3.188 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.309 5.882 -0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 103 0.973 1.765 -2.972 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.287 4.027 -0.155 1.00 0.00 H new ATOM 0 HH TYR A 103 -1.852 1.989 -0.799 1.00 0.00 H new ATOM 1652 N LEU A 104 5.072 7.798 -2.020 1.00 0.00 N ATOM 1653 CA LEU A 104 5.855 8.846 -2.663 1.00 0.00 C ATOM 1654 C LEU A 104 7.309 8.425 -2.851 1.00 0.00 C ATOM 1655 O LEU A 104 7.909 8.682 -3.894 1.00 0.00 O ATOM 1656 CB LEU A 104 5.797 10.125 -1.831 1.00 0.00 C ATOM 1657 CG LEU A 104 4.507 10.933 -1.968 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.656 12.276 -1.272 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.148 11.120 -3.434 1.00 0.00 C ATOM 0 H LEU A 104 4.704 8.052 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 104 5.423 9.026 -3.648 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.933 9.863 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.637 10.761 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 104 3.696 10.384 -1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.731 12.844 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.867 12.116 -0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.476 12.832 -1.726 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.227 11.697 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.954 11.651 -3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.006 10.145 -3.901 1.00 0.00 H new ATOM 1671 N THR A 105 7.879 7.804 -1.826 1.00 0.00 N ATOM 1672 CA THR A 105 9.269 7.372 -1.875 1.00 0.00 C ATOM 1673 C THR A 105 9.458 6.229 -2.871 1.00 0.00 C ATOM 1674 O THR A 105 10.394 6.241 -3.672 1.00 0.00 O ATOM 1675 CB THR A 105 9.740 6.938 -0.483 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.352 7.886 0.498 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.240 6.759 -0.385 1.00 0.00 C ATOM 0 H THR A 105 7.400 7.589 -0.952 1.00 0.00 H new ATOM 0 HA THR A 105 9.871 8.217 -2.209 1.00 0.00 H new ATOM 0 HB THR A 105 9.265 5.973 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.614 7.522 1.030 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.504 6.451 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.562 5.995 -1.092 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.735 7.702 -0.619 1.00 0.00 H new ATOM 1685 N TYR A 106 8.566 5.245 -2.817 1.00 0.00 N ATOM 1686 CA TYR A 106 8.651 4.087 -3.703 1.00 0.00 C ATOM 1687 C TYR A 106 8.778 4.510 -5.167 1.00 0.00 C ATOM 1688 O TYR A 106 9.521 3.899 -5.935 1.00 0.00 O ATOM 1689 CB TYR A 106 7.430 3.177 -3.530 1.00 0.00 C ATOM 1690 CG TYR A 106 7.463 1.958 -4.426 1.00 0.00 C ATOM 1691 CD1 TYR A 106 8.471 1.007 -4.303 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.502 1.770 -5.411 1.00 0.00 C ATOM 1693 CE1 TYR A 106 8.512 -0.102 -5.128 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.537 0.664 -6.241 1.00 0.00 C ATOM 1695 CZ TYR A 106 7.543 -0.267 -6.099 1.00 0.00 C ATOM 1696 OH TYR A 106 7.574 -1.370 -6.926 1.00 0.00 O ATOM 0 H TYR A 106 7.777 5.225 -2.171 1.00 0.00 H new ATOM 0 HA TYR A 106 9.549 3.534 -3.426 1.00 0.00 H new ATOM 0 HB2 TYR A 106 7.370 2.854 -2.491 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.526 3.749 -3.739 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.235 1.137 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.715 2.499 -5.531 1.00 0.00 H new ATOM 0 HE1 TYR A 106 9.297 -0.835 -5.014 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.778 0.531 -6.998 1.00 0.00 H new ATOM 0 HH TYR A 106 7.613 -2.185 -6.383 1.00 0.00 H new ATOM 1706 N CYS A 107 8.049 5.555 -5.550 1.00 0.00 N ATOM 1707 CA CYS A 107 8.063 6.033 -6.930 1.00 0.00 C ATOM 1708 C CYS A 107 9.247 6.968 -7.196 1.00 0.00 C ATOM 1709 O CYS A 107 9.893 6.878 -8.240 1.00 0.00 O ATOM 1710 CB CYS A 107 6.746 6.745 -7.248 1.00 0.00 C ATOM 1711 SG CYS A 107 5.279 5.726 -6.968 1.00 0.00 S ATOM 0 H CYS A 107 7.442 6.086 -4.926 1.00 0.00 H new ATOM 0 HA CYS A 107 8.175 5.167 -7.582 1.00 0.00 H new ATOM 0 HB2 CYS A 107 6.674 7.645 -6.637 1.00 0.00 H new ATOM 0 HB3 CYS A 107 6.760 7.067 -8.289 1.00 0.00 H new ATOM 0 HG CYS A 107 4.277 6.488 -6.645 1.00 0.00 H new ATOM 1717 N ALA A 108 9.522 7.867 -6.253 1.00 0.00 N ATOM 1718 CA ALA A 108 10.613 8.830 -6.403 1.00 0.00 C ATOM 1719 C ALA A 108 11.978 8.167 -6.234 1.00 0.00 C ATOM 1720 O ALA A 108 12.891 8.397 -7.028 1.00 0.00 O ATOM 1721 CB ALA A 108 10.452 9.965 -5.404 1.00 0.00 C ATOM 0 H ALA A 108 9.005 7.949 -5.377 1.00 0.00 H new ATOM 0 HA ALA A 108 10.564 9.232 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.270 10.675 -5.525 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.503 10.471 -5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.468 9.563 -4.391 1.00 0.00 H new ATOM 1727 N ASN A 109 12.115 7.353 -5.192 1.00 0.00 N ATOM 1728 CA ASN A 109 13.370 6.654 -4.927 1.00 0.00 C ATOM 1729 C ASN A 109 13.514 5.413 -5.808 1.00 0.00 C ATOM 1730 O ASN A 109 14.574 4.787 -5.834 1.00 0.00 O ATOM 1731 CB ASN A 109 13.453 6.244 -3.457 1.00 0.00 C ATOM 1732 CG ASN A 109 13.792 7.403 -2.545 1.00 0.00 C ATOM 1733 OD1 ASN A 109 13.756 8.565 -2.952 1.00 0.00 O ATOM 1734 ND2 ASN A 109 14.129 7.089 -1.301 1.00 0.00 N ATOM 0 H ASN A 109 11.374 7.161 -4.518 1.00 0.00 H new ATOM 0 HA ASN A 109 14.183 7.342 -5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.500 5.812 -3.150 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.207 5.465 -3.343 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.372 7.824 -0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 109 14.145 6.112 -1.008 1.00 0.00 H new ATOM 1741 N HIS A 110 12.444 5.050 -6.520 1.00 0.00 N ATOM 1742 CA HIS A 110 12.457 3.886 -7.407 1.00 0.00 C ATOM 1743 C HIS A 110 13.778 3.768 -8.168 1.00 0.00 C ATOM 1744 O HIS A 110 14.467 2.753 -8.071 1.00 0.00 O ATOM 1745 CB HIS A 110 11.295 3.976 -8.399 1.00 0.00 C ATOM 1746 CG HIS A 110 10.554 2.687 -8.589 1.00 0.00 C ATOM 1747 ND1 HIS A 110 9.653 2.485 -9.615 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.580 1.532 -7.882 1.00 0.00 C ATOM 1749 CE1 HIS A 110 9.156 1.263 -9.529 1.00 0.00 C ATOM 1750 NE2 HIS A 110 9.703 0.666 -8.488 1.00 0.00 N ATOM 0 H HIS A 110 11.554 5.549 -6.498 1.00 0.00 H new ATOM 0 HA HIS A 110 12.347 2.995 -6.788 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.595 4.738 -8.055 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.679 4.308 -9.364 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.178 1.330 -7.006 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.427 0.828 -10.197 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.506 -0.287 -8.182 1.00 0.00 H new ATOM 1759 N PRO A 111 14.154 4.806 -8.938 1.00 0.00 N ATOM 1760 CA PRO A 111 15.408 4.798 -9.693 1.00 0.00 C ATOM 1761 C PRO A 111 16.619 4.713 -8.772 1.00 0.00 C ATOM 1762 O PRO A 111 17.695 4.279 -9.182 1.00 0.00 O ATOM 1763 CB PRO A 111 15.394 6.126 -10.455 1.00 0.00 C ATOM 1764 CG PRO A 111 14.441 6.993 -9.705 1.00 0.00 C ATOM 1765 CD PRO A 111 13.412 6.070 -9.113 1.00 0.00 C ATOM 0 HA PRO A 111 15.483 3.933 -10.352 1.00 0.00 H new ATOM 0 HB2 PRO A 111 16.388 6.571 -10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 111 15.071 5.985 -11.487 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.956 7.554 -8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.975 7.723 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 111 13.031 6.448 -8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.555 5.945 -9.774 1.00 0.00 H new ATOM 1773 N SER A 112 16.428 5.104 -7.516 1.00 0.00 N ATOM 1774 CA SER A 112 17.496 5.046 -6.528 1.00 0.00 C ATOM 1775 C SER A 112 17.586 3.655 -5.909 1.00 0.00 C ATOM 1776 O SER A 112 18.676 3.164 -5.617 1.00 0.00 O ATOM 1777 CB SER A 112 17.267 6.086 -5.433 1.00 0.00 C ATOM 1778 OG SER A 112 17.760 7.356 -5.826 1.00 0.00 O ATOM 0 H SER A 112 15.543 5.464 -7.160 1.00 0.00 H new ATOM 0 HA SER A 112 18.436 5.264 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.202 6.158 -5.212 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.762 5.768 -4.515 1.00 0.00 H new ATOM 0 HG SER A 112 17.600 8.005 -5.109 1.00 0.00 H new ATOM 1784 N ALA A 113 16.431 3.028 -5.706 1.00 0.00 N ATOM 1785 CA ALA A 113 16.375 1.691 -5.126 1.00 0.00 C ATOM 1786 C ALA A 113 17.167 0.696 -5.963 1.00 0.00 C ATOM 1787 O ALA A 113 18.054 0.010 -5.456 1.00 0.00 O ATOM 1788 CB ALA A 113 14.932 1.230 -4.991 1.00 0.00 C ATOM 0 H ALA A 113 15.520 3.426 -5.935 1.00 0.00 H new ATOM 0 HA ALA A 113 16.826 1.737 -4.135 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.908 0.231 -4.557 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.389 1.919 -4.345 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.463 1.209 -5.975 1.00 0.00 H new ATOM 1794 N VAL A 114 16.830 0.611 -7.246 1.00 0.00 N ATOM 1795 CA VAL A 114 17.500 -0.313 -8.153 1.00 0.00 C ATOM 1796 C VAL A 114 19.017 -0.210 -8.022 1.00 0.00 C ATOM 1797 O VAL A 114 19.733 -1.191 -8.218 1.00 0.00 O ATOM 1798 CB VAL A 114 17.093 -0.058 -9.616 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.576 -1.185 -10.518 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.586 0.102 -9.722 1.00 0.00 C ATOM 0 H VAL A 114 16.097 1.171 -7.681 1.00 0.00 H new ATOM 0 HA VAL A 114 17.187 -1.319 -7.872 1.00 0.00 H new ATOM 0 HB VAL A 114 17.567 0.866 -9.948 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.276 -0.982 -11.546 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.662 -1.254 -10.464 1.00 0.00 H new ATOM 0 HG13 VAL A 114 17.136 -2.127 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.311 0.282 -10.761 1.00 0.00 H new ATOM 0 HG22 VAL A 114 15.098 -0.807 -9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 114 15.266 0.946 -9.111 1.00 0.00 H new ATOM 1810 N ASN A 115 19.496 0.979 -7.663 1.00 0.00 N ATOM 1811 CA ASN A 115 20.926 1.215 -7.497 1.00 0.00 C ATOM 1812 C ASN A 115 21.449 0.562 -6.218 1.00 0.00 C ATOM 1813 O ASN A 115 22.542 -0.005 -6.203 1.00 0.00 O ATOM 1814 CB ASN A 115 21.211 2.719 -7.471 1.00 0.00 C ATOM 1815 CG ASN A 115 22.601 3.058 -7.972 1.00 0.00 C ATOM 1816 OD1 ASN A 115 23.477 2.197 -8.040 1.00 0.00 O ATOM 1817 ND2 ASN A 115 22.811 4.321 -8.326 1.00 0.00 N ATOM 0 H ASN A 115 18.912 1.795 -7.481 1.00 0.00 H new ATOM 0 HA ASN A 115 21.443 0.765 -8.344 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.472 3.236 -8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.096 3.089 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 115 23.727 4.609 -8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 115 22.056 5.003 -8.254 1.00 0.00 H new ATOM 1824 N VAL A 116 20.667 0.651 -5.143 1.00 0.00 N ATOM 1825 CA VAL A 116 21.055 0.068 -3.859 1.00 0.00 C ATOM 1826 C VAL A 116 21.396 -1.412 -4.000 1.00 0.00 C ATOM 1827 O VAL A 116 22.387 -1.885 -3.444 1.00 0.00 O ATOM 1828 CB VAL A 116 19.936 0.221 -2.806 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.346 -0.417 -1.482 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.579 1.686 -2.615 1.00 0.00 C ATOM 0 H VAL A 116 19.762 1.121 -5.135 1.00 0.00 H new ATOM 0 HA VAL A 116 21.939 0.613 -3.526 1.00 0.00 H new ATOM 0 HB VAL A 116 19.051 -0.300 -3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.542 -0.297 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.541 -1.478 -1.635 1.00 0.00 H new ATOM 0 HG13 VAL A 116 21.248 0.068 -1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.789 1.774 -1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.459 2.234 -2.278 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.233 2.103 -3.561 1.00 0.00 H new ATOM 1840 N LEU A 117 20.552 -2.147 -4.715 1.00 0.00 N ATOM 1841 CA LEU A 117 20.755 -3.579 -4.893 1.00 0.00 C ATOM 1842 C LEU A 117 21.957 -3.861 -5.779 1.00 0.00 C ATOM 1843 O LEU A 117 22.851 -4.613 -5.397 1.00 0.00 O ATOM 1844 CB LEU A 117 19.497 -4.228 -5.475 1.00 0.00 C ATOM 1845 CG LEU A 117 18.211 -4.092 -4.635 1.00 0.00 C ATOM 1846 CD1 LEU A 117 17.419 -5.379 -4.716 1.00 0.00 C ATOM 1847 CD2 LEU A 117 18.505 -3.745 -3.176 1.00 0.00 C ATOM 0 H LEU A 117 19.723 -1.776 -5.179 1.00 0.00 H new ATOM 0 HA LEU A 117 20.953 -4.014 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 117 19.312 -3.795 -6.458 1.00 0.00 H new ATOM 0 HB3 LEU A 117 19.697 -5.289 -5.626 1.00 0.00 H new ATOM 0 HG LEU A 117 17.629 -3.268 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 117 16.510 -5.285 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 117 17.156 -5.579 -5.755 1.00 0.00 H new ATOM 0 HD13 LEU A 117 18.021 -6.201 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 117 17.568 -3.660 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.117 -4.530 -2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.041 -2.797 -3.128 1.00 0.00 H new ATOM 1859 N THR A 118 21.992 -3.239 -6.953 1.00 0.00 N ATOM 1860 CA THR A 118 23.119 -3.407 -7.865 1.00 0.00 C ATOM 1861 C THR A 118 24.429 -3.184 -7.118 1.00 0.00 C ATOM 1862 O THR A 118 25.457 -3.781 -7.439 1.00 0.00 O ATOM 1863 CB THR A 118 23.004 -2.426 -9.035 1.00 0.00 C ATOM 1864 OG1 THR A 118 21.677 -2.396 -9.530 1.00 0.00 O ATOM 1865 CG2 THR A 118 23.920 -2.754 -10.195 1.00 0.00 C ATOM 0 H THR A 118 21.258 -2.618 -7.294 1.00 0.00 H new ATOM 0 HA THR A 118 23.105 -4.423 -8.260 1.00 0.00 H new ATOM 0 HB THR A 118 23.301 -1.459 -8.629 1.00 0.00 H new ATOM 0 HG1 THR A 118 21.166 -1.708 -9.055 1.00 0.00 H new ATOM 0 HG21 THR A 118 23.784 -2.017 -10.986 1.00 0.00 H new ATOM 0 HG22 THR A 118 24.956 -2.736 -9.857 1.00 0.00 H new ATOM 0 HG23 THR A 118 23.681 -3.746 -10.578 1.00 0.00 H new ATOM 1873 N GLU A 119 24.362 -2.355 -6.083 1.00 0.00 N ATOM 1874 CA GLU A 119 25.521 -2.068 -5.258 1.00 0.00 C ATOM 1875 C GLU A 119 25.639 -3.073 -4.121 1.00 0.00 C ATOM 1876 O GLU A 119 26.741 -3.378 -3.666 1.00 0.00 O ATOM 1877 CB GLU A 119 25.413 -0.659 -4.682 1.00 0.00 C ATOM 1878 CG GLU A 119 25.364 0.424 -5.743 1.00 0.00 C ATOM 1879 CD GLU A 119 26.734 0.999 -6.039 1.00 0.00 C ATOM 1880 OE1 GLU A 119 27.637 0.839 -5.192 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.907 1.603 -7.118 1.00 0.00 O ATOM 0 H GLU A 119 23.512 -1.870 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 119 26.411 -2.141 -5.883 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.516 -0.594 -4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.264 -0.476 -4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.939 0.014 -6.659 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.700 1.223 -5.413 1.00 0.00 H new ATOM 1888 N HIS A 120 24.498 -3.572 -3.651 1.00 0.00 N ATOM 1889 CA HIS A 120 24.486 -4.525 -2.551 1.00 0.00 C ATOM 1890 C HIS A 120 24.278 -5.945 -3.059 1.00 0.00 C ATOM 1891 O HIS A 120 23.832 -6.820 -2.317 1.00 0.00 O ATOM 1892 CB HIS A 120 23.380 -4.158 -1.564 1.00 0.00 C ATOM 1893 CG HIS A 120 23.843 -3.277 -0.448 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.777 -3.640 0.881 1.00 0.00 N ATOM 1895 CD2 HIS A 120 24.374 -2.031 -0.470 1.00 0.00 C ATOM 1896 CE1 HIS A 120 24.254 -2.657 1.628 1.00 0.00 C ATOM 1897 NE2 HIS A 120 24.623 -1.672 0.831 1.00 0.00 N ATOM 0 H HIS A 120 23.576 -3.332 -4.014 1.00 0.00 H new ATOM 0 HA HIS A 120 25.452 -4.482 -2.049 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.576 -3.656 -2.102 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.961 -5.072 -1.144 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.566 -1.432 -1.348 1.00 0.00 H new ATOM 0 HE1 HIS A 120 24.328 -2.660 2.705 1.00 0.00 H new ATOM 0 HE2 HIS A 120 25.028 -0.786 1.133 1.00 0.00 H new ATOM 1906 N SER A 121 24.601 -6.167 -4.329 1.00 0.00 N ATOM 1907 CA SER A 121 24.438 -7.478 -4.937 1.00 0.00 C ATOM 1908 C SER A 121 25.092 -8.561 -4.085 1.00 0.00 C ATOM 1909 O SER A 121 24.431 -9.487 -3.615 1.00 0.00 O ATOM 1910 CB SER A 121 25.046 -7.489 -6.338 1.00 0.00 C ATOM 1911 OG SER A 121 24.042 -7.376 -7.331 1.00 0.00 O ATOM 0 H SER A 121 24.977 -5.455 -4.955 1.00 0.00 H new ATOM 0 HA SER A 121 23.370 -7.687 -5.004 1.00 0.00 H new ATOM 0 HB2 SER A 121 25.754 -6.666 -6.437 1.00 0.00 H new ATOM 0 HB3 SER A 121 25.607 -8.412 -6.487 1.00 0.00 H new ATOM 0 HG SER A 121 24.457 -7.384 -8.219 1.00 0.00 H new ATOM 1917 N GLU A 122 26.402 -8.437 -3.903 1.00 0.00 N ATOM 1918 CA GLU A 122 27.167 -9.401 -3.121 1.00 0.00 C ATOM 1919 C GLU A 122 26.985 -9.169 -1.625 1.00 0.00 C ATOM 1920 O GLU A 122 27.144 -10.089 -0.823 1.00 0.00 O ATOM 1921 CB GLU A 122 28.651 -9.314 -3.484 1.00 0.00 C ATOM 1922 CG GLU A 122 28.916 -9.392 -4.980 1.00 0.00 C ATOM 1923 CD GLU A 122 30.106 -8.560 -5.413 1.00 0.00 C ATOM 1924 OE1 GLU A 122 31.028 -8.368 -4.592 1.00 0.00 O ATOM 1925 OE2 GLU A 122 30.120 -8.105 -6.576 1.00 0.00 O ATOM 0 H GLU A 122 26.959 -7.674 -4.289 1.00 0.00 H new ATOM 0 HA GLU A 122 26.794 -10.397 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 122 29.057 -8.378 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 122 29.187 -10.122 -2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 122 29.085 -10.432 -5.260 1.00 0.00 H new ATOM 0 HG3 GLU A 122 28.030 -9.057 -5.519 1.00 0.00 H new ATOM 1932 N GLU A 123 26.682 -7.931 -1.248 1.00 0.00 N ATOM 1933 CA GLU A 123 26.473 -7.600 0.155 1.00 0.00 C ATOM 1934 C GLU A 123 25.239 -8.317 0.682 1.00 0.00 C ATOM 1935 O GLU A 123 25.318 -9.123 1.612 1.00 0.00 O ATOM 1936 CB GLU A 123 26.317 -6.088 0.340 1.00 0.00 C ATOM 1937 CG GLU A 123 27.576 -5.301 0.018 1.00 0.00 C ATOM 1938 CD GLU A 123 27.646 -3.984 0.766 1.00 0.00 C ATOM 1939 OE1 GLU A 123 26.949 -3.848 1.793 1.00 0.00 O ATOM 1940 OE2 GLU A 123 28.398 -3.088 0.326 1.00 0.00 O ATOM 0 H GLU A 123 26.576 -7.146 -1.890 1.00 0.00 H new ATOM 0 HA GLU A 123 27.347 -7.928 0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.505 -5.735 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.026 -5.885 1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 123 28.450 -5.903 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 123 27.616 -5.109 -1.054 1.00 0.00 H new ATOM 1947 N LEU A 124 24.098 -8.039 0.065 1.00 0.00 N ATOM 1948 CA LEU A 124 22.857 -8.681 0.461 1.00 0.00 C ATOM 1949 C LEU A 124 22.908 -10.171 0.127 1.00 0.00 C ATOM 1950 O LEU A 124 22.543 -11.014 0.946 1.00 0.00 O ATOM 1951 CB LEU A 124 21.659 -8.006 -0.216 1.00 0.00 C ATOM 1952 CG LEU A 124 21.212 -6.690 0.433 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.891 -6.216 -0.153 1.00 0.00 C ATOM 1954 CD2 LEU A 124 21.092 -6.850 1.940 1.00 0.00 C ATOM 0 H LEU A 124 24.009 -7.377 -0.706 1.00 0.00 H new ATOM 0 HA LEU A 124 22.734 -8.574 1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 124 21.910 -7.814 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.819 -8.700 -0.213 1.00 0.00 H new ATOM 0 HG LEU A 124 21.971 -5.937 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.596 -5.281 0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.005 -6.056 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.124 -6.970 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 124 20.774 -5.906 2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.357 -7.622 2.167 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.059 -7.137 2.354 1.00 0.00 H new ATOM 1966 N GLY A 125 23.427 -10.492 -1.057 1.00 0.00 N ATOM 1967 CA GLY A 125 23.574 -11.880 -1.452 1.00 0.00 C ATOM 1968 C GLY A 125 24.412 -12.671 -0.465 1.00 0.00 C ATOM 1969 O GLY A 125 24.330 -13.899 -0.415 1.00 0.00 O ATOM 0 H GLY A 125 23.748 -9.814 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY A 125 22.589 -12.338 -1.538 1.00 0.00 H new ATOM 0 HA3 GLY A 125 24.035 -11.928 -2.438 1.00 0.00 H new ATOM 1973 N GLU A 126 25.215 -11.964 0.327 1.00 0.00 N ATOM 1974 CA GLU A 126 26.045 -12.608 1.337 1.00 0.00 C ATOM 1975 C GLU A 126 25.192 -13.082 2.512 1.00 0.00 C ATOM 1976 O GLU A 126 25.322 -14.220 2.961 1.00 0.00 O ATOM 1977 CB GLU A 126 27.132 -11.654 1.838 1.00 0.00 C ATOM 1978 CG GLU A 126 28.521 -11.973 1.305 1.00 0.00 C ATOM 1979 CD GLU A 126 29.603 -11.732 2.340 1.00 0.00 C ATOM 1980 OE1 GLU A 126 29.313 -11.065 3.356 1.00 0.00 O ATOM 1981 OE2 GLU A 126 30.739 -12.209 2.138 1.00 0.00 O ATOM 0 H GLU A 126 25.307 -10.949 0.288 1.00 0.00 H new ATOM 0 HA GLU A 126 26.523 -13.472 0.875 1.00 0.00 H new ATOM 0 HB2 GLU A 126 26.868 -10.636 1.553 1.00 0.00 H new ATOM 0 HB3 GLU A 126 27.155 -11.684 2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 126 28.554 -13.014 0.983 1.00 0.00 H new ATOM 0 HG3 GLU A 126 28.720 -11.361 0.425 1.00 0.00 H new ATOM 1988 N PHE A 127 24.314 -12.207 3.007 1.00 0.00 N ATOM 1989 CA PHE A 127 23.445 -12.565 4.127 1.00 0.00 C ATOM 1990 C PHE A 127 22.592 -13.783 3.769 1.00 0.00 C ATOM 1991 O PHE A 127 22.346 -14.652 4.606 1.00 0.00 O ATOM 1992 CB PHE A 127 22.564 -11.368 4.556 1.00 0.00 C ATOM 1993 CG PHE A 127 21.212 -11.281 3.890 1.00 0.00 C ATOM 1994 CD1 PHE A 127 20.208 -12.183 4.204 1.00 0.00 C ATOM 1995 CD2 PHE A 127 20.937 -10.273 2.983 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.968 -12.100 3.598 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.699 -10.181 2.378 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.713 -11.095 2.686 1.00 0.00 C ATOM 0 H PHE A 127 24.187 -11.258 2.655 1.00 0.00 H new ATOM 0 HA PHE A 127 24.073 -12.827 4.979 1.00 0.00 H new ATOM 0 HB2 PHE A 127 22.415 -11.418 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 127 23.110 -10.447 4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 127 20.396 -12.960 4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 127 21.701 -9.548 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 127 18.200 -12.820 3.838 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.503 -9.394 1.665 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.744 -11.025 2.215 1.00 0.00 H new ATOM 2008 N MET A 128 22.138 -13.827 2.520 1.00 0.00 N ATOM 2009 CA MET A 128 21.299 -14.918 2.045 1.00 0.00 C ATOM 2010 C MET A 128 22.146 -16.079 1.530 1.00 0.00 C ATOM 2011 O MET A 128 21.694 -17.224 1.506 1.00 0.00 O ATOM 2012 CB MET A 128 20.369 -14.412 0.941 1.00 0.00 C ATOM 2013 CG MET A 128 19.572 -15.509 0.255 1.00 0.00 C ATOM 2014 SD MET A 128 18.409 -16.338 1.362 1.00 0.00 S ATOM 2015 CE MET A 128 17.846 -14.969 2.372 1.00 0.00 C ATOM 0 H MET A 128 22.339 -13.116 1.817 1.00 0.00 H new ATOM 0 HA MET A 128 20.702 -15.283 2.881 1.00 0.00 H new ATOM 0 HB2 MET A 128 19.677 -13.686 1.367 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.962 -13.886 0.193 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.024 -15.081 -0.584 1.00 0.00 H new ATOM 0 HG3 MET A 128 20.261 -16.247 -0.157 1.00 0.00 H new ATOM 0 HE1 MET A 128 16.917 -15.243 2.871 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.603 -14.733 3.120 1.00 0.00 H new ATOM 0 HE3 MET A 128 17.675 -14.097 1.741 1.00 0.00 H new ATOM 2025 N GLU A 129 23.379 -15.782 1.141 1.00 0.00 N ATOM 2026 CA GLU A 129 24.286 -16.804 0.641 1.00 0.00 C ATOM 2027 C GLU A 129 24.373 -17.985 1.603 1.00 0.00 C ATOM 2028 O GLU A 129 24.591 -19.122 1.186 1.00 0.00 O ATOM 2029 CB GLU A 129 25.675 -16.208 0.425 1.00 0.00 C ATOM 2030 CG GLU A 129 26.096 -16.187 -1.034 1.00 0.00 C ATOM 2031 CD GLU A 129 27.476 -16.774 -1.256 1.00 0.00 C ATOM 2032 OE1 GLU A 129 28.267 -16.819 -0.290 1.00 0.00 O ATOM 2033 OE2 GLU A 129 27.767 -17.187 -2.399 1.00 0.00 O ATOM 0 H GLU A 129 23.773 -14.841 1.162 1.00 0.00 H new ATOM 0 HA GLU A 129 23.894 -17.168 -0.309 1.00 0.00 H new ATOM 0 HB2 GLU A 129 25.692 -15.191 0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 129 26.403 -16.782 0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 129 25.370 -16.745 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 129 26.081 -15.159 -1.397 1.00 0.00 H new ATOM 2040 N THR A 130 24.210 -17.706 2.891 1.00 0.00 N ATOM 2041 CA THR A 130 24.294 -18.743 3.914 1.00 0.00 C ATOM 2042 C THR A 130 22.932 -19.371 4.193 1.00 0.00 C ATOM 2043 O THR A 130 22.720 -19.960 5.253 1.00 0.00 O ATOM 2044 CB THR A 130 24.873 -18.165 5.207 1.00 0.00 C ATOM 2045 OG1 THR A 130 24.920 -19.156 6.220 1.00 0.00 O ATOM 2046 CG2 THR A 130 24.088 -16.989 5.749 1.00 0.00 C ATOM 0 H THR A 130 24.019 -16.771 3.252 1.00 0.00 H new ATOM 0 HA THR A 130 24.954 -19.524 3.537 1.00 0.00 H new ATOM 0 HB THR A 130 25.872 -17.818 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 130 24.098 -19.689 6.194 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.556 -16.631 6.666 1.00 0.00 H new ATOM 0 HG22 THR A 130 24.077 -16.187 5.010 1.00 0.00 H new ATOM 0 HG23 THR A 130 23.065 -17.301 5.961 1.00 0.00 H new ATOM 2054 N LYS A 131 22.005 -19.237 3.249 1.00 0.00 N ATOM 2055 CA LYS A 131 20.668 -19.803 3.415 1.00 0.00 C ATOM 2056 C LYS A 131 20.209 -20.515 2.144 1.00 0.00 C ATOM 2057 O LYS A 131 19.778 -21.667 2.190 1.00 0.00 O ATOM 2058 CB LYS A 131 19.672 -18.708 3.801 1.00 0.00 C ATOM 2059 CG LYS A 131 18.277 -19.230 4.106 1.00 0.00 C ATOM 2060 CD LYS A 131 18.091 -19.514 5.587 1.00 0.00 C ATOM 2061 CE LYS A 131 16.758 -20.193 5.858 1.00 0.00 C ATOM 2062 NZ LYS A 131 16.295 -19.967 7.255 1.00 0.00 N ATOM 0 H LYS A 131 22.152 -18.746 2.367 1.00 0.00 H new ATOM 0 HA LYS A 131 20.710 -20.540 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.050 -18.177 4.674 1.00 0.00 H new ATOM 0 HB3 LYS A 131 19.610 -17.983 2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 131 17.537 -18.499 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.098 -20.142 3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 131 18.903 -20.148 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 131 18.147 -18.581 6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 131 16.010 -19.815 5.162 1.00 0.00 H new ATOM 0 HE3 LYS A 131 16.852 -21.263 5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.383 -20.446 7.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.997 -20.350 7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.181 -18.947 7.422 1.00 0.00 H new ATOM 2076 N GLY A 132 20.313 -19.830 1.008 1.00 0.00 N ATOM 2077 CA GLY A 132 19.915 -20.427 -0.256 1.00 0.00 C ATOM 2078 C GLY A 132 19.019 -19.519 -1.083 1.00 0.00 C ATOM 2079 O GLY A 132 17.849 -19.831 -1.307 1.00 0.00 O ATOM 0 H GLY A 132 20.665 -18.875 0.940 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.807 -20.672 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.393 -21.364 -0.061 1.00 0.00 H new ATOM 2083 N ALA A 133 19.570 -18.401 -1.548 1.00 0.00 N ATOM 2084 CA ALA A 133 18.807 -17.450 -2.353 1.00 0.00 C ATOM 2085 C ALA A 133 18.103 -18.154 -3.511 1.00 0.00 C ATOM 2086 O ALA A 133 18.525 -19.226 -3.948 1.00 0.00 O ATOM 2087 CB ALA A 133 19.714 -16.342 -2.872 1.00 0.00 C ATOM 0 H ALA A 133 20.540 -18.131 -1.382 1.00 0.00 H new ATOM 0 HA ALA A 133 18.044 -17.003 -1.716 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.129 -15.643 -3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.161 -15.814 -2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 133 20.502 -16.775 -3.488 1.00 0.00 H new ATOM 2093 N SER A 134 17.022 -17.551 -4.001 1.00 0.00 N ATOM 2094 CA SER A 134 16.262 -18.126 -5.107 1.00 0.00 C ATOM 2095 C SER A 134 17.086 -18.086 -6.402 1.00 0.00 C ATOM 2096 O SER A 134 18.303 -18.263 -6.362 1.00 0.00 O ATOM 2097 CB SER A 134 14.930 -17.384 -5.267 1.00 0.00 C ATOM 2098 OG SER A 134 14.065 -18.079 -6.150 1.00 0.00 O ATOM 0 H SER A 134 16.654 -16.667 -3.650 1.00 0.00 H new ATOM 0 HA SER A 134 16.044 -19.171 -4.887 1.00 0.00 H new ATOM 0 HB2 SER A 134 14.451 -17.275 -4.294 1.00 0.00 H new ATOM 0 HB3 SER A 134 15.113 -16.379 -5.647 1.00 0.00 H new ATOM 0 HG SER A 134 13.221 -17.588 -6.235 1.00 0.00 H new ATOM 2104 N SER A 135 16.447 -17.790 -7.537 1.00 0.00 N ATOM 2105 CA SER A 135 17.158 -17.767 -8.812 1.00 0.00 C ATOM 2106 C SER A 135 17.462 -16.348 -9.271 1.00 0.00 C ATOM 2107 O SER A 135 18.583 -16.072 -9.700 1.00 0.00 O ATOM 2108 CB SER A 135 16.347 -18.492 -9.887 1.00 0.00 C ATOM 2109 OG SER A 135 16.891 -18.267 -11.176 1.00 0.00 O ATOM 0 H SER A 135 15.454 -17.566 -7.597 1.00 0.00 H new ATOM 0 HA SER A 135 18.107 -18.281 -8.660 1.00 0.00 H new ATOM 0 HB2 SER A 135 16.333 -19.561 -9.677 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.313 -18.148 -9.860 1.00 0.00 H new ATOM 0 HG SER A 135 16.355 -18.743 -11.845 1.00 0.00 H new ATOM 2115 N PRO A 136 16.547 -15.389 -9.079 1.00 0.00 N ATOM 2116 CA PRO A 136 16.809 -14.004 -9.454 1.00 0.00 C ATOM 2117 C PRO A 136 17.722 -13.315 -8.441 1.00 0.00 C ATOM 2118 O PRO A 136 17.380 -12.258 -7.904 1.00 0.00 O ATOM 2119 CB PRO A 136 15.421 -13.347 -9.464 1.00 0.00 C ATOM 2120 CG PRO A 136 14.436 -14.453 -9.253 1.00 0.00 C ATOM 2121 CD PRO A 136 15.181 -15.565 -8.573 1.00 0.00 C ATOM 0 HA PRO A 136 17.320 -13.930 -10.414 1.00 0.00 H new ATOM 0 HB2 PRO A 136 15.339 -12.597 -8.677 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.238 -12.838 -10.410 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.600 -14.116 -8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 136 14.021 -14.789 -10.203 1.00 0.00 H new ATOM 0 HD2 PRO A 136 15.136 -15.479 -7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 136 14.775 -16.543 -8.832 1.00 0.00 H new ATOM 2129 N GLY A 137 18.871 -13.940 -8.146 1.00 0.00 N ATOM 2130 CA GLY A 137 19.793 -13.379 -7.173 1.00 0.00 C ATOM 2131 C GLY A 137 19.077 -12.878 -5.934 1.00 0.00 C ATOM 2132 O GLY A 137 17.946 -13.283 -5.662 1.00 0.00 O ATOM 0 H GLY A 137 19.173 -14.820 -8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 137 20.524 -14.136 -6.888 1.00 0.00 H new ATOM 0 HA3 GLY A 137 20.346 -12.558 -7.629 1.00 0.00 H new ATOM 2136 N ILE A 138 19.707 -11.965 -5.210 1.00 0.00 N ATOM 2137 CA ILE A 138 19.088 -11.387 -4.026 1.00 0.00 C ATOM 2138 C ILE A 138 18.356 -10.086 -4.358 1.00 0.00 C ATOM 2139 O ILE A 138 17.702 -9.498 -3.497 1.00 0.00 O ATOM 2140 CB ILE A 138 20.123 -11.112 -2.919 1.00 0.00 C ATOM 2141 CG1 ILE A 138 19.418 -10.620 -1.654 1.00 0.00 C ATOM 2142 CG2 ILE A 138 21.159 -10.097 -3.387 1.00 0.00 C ATOM 2143 CD1 ILE A 138 19.829 -11.366 -0.404 1.00 0.00 C ATOM 0 H ILE A 138 20.640 -11.610 -5.419 1.00 0.00 H new ATOM 0 HA ILE A 138 18.369 -12.122 -3.664 1.00 0.00 H new ATOM 0 HB ILE A 138 20.644 -12.042 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 138 19.629 -9.559 -1.520 1.00 0.00 H new ATOM 0 HG13 ILE A 138 18.341 -10.717 -1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 138 21.880 -9.918 -2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 138 21.677 -10.484 -4.264 1.00 0.00 H new ATOM 0 HG23 ILE A 138 20.662 -9.161 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 138 19.290 -10.964 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 138 19.593 -12.424 -0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 138 20.901 -11.248 -0.246 1.00 0.00 H new ATOM 2155 N LEU A 139 18.463 -9.640 -5.609 1.00 0.00 N ATOM 2156 CA LEU A 139 17.806 -8.411 -6.038 1.00 0.00 C ATOM 2157 C LEU A 139 16.289 -8.593 -6.149 1.00 0.00 C ATOM 2158 O LEU A 139 15.559 -7.624 -6.362 1.00 0.00 O ATOM 2159 CB LEU A 139 18.385 -7.926 -7.374 1.00 0.00 C ATOM 2160 CG LEU A 139 19.815 -8.395 -7.674 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.805 -9.531 -8.685 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.672 -7.239 -8.171 1.00 0.00 C ATOM 0 H LEU A 139 18.997 -10.111 -6.339 1.00 0.00 H new ATOM 0 HA LEU A 139 17.996 -7.654 -5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.732 -8.264 -8.179 1.00 0.00 H new ATOM 0 HB3 LEU A 139 18.367 -6.836 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 139 20.253 -8.765 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.828 -9.850 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.235 -10.370 -8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.344 -9.189 -9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.681 -7.596 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.238 -6.831 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.711 -6.461 -7.409 1.00 0.00 H new ATOM 2174 N VAL A 140 15.818 -9.836 -5.988 1.00 0.00 N ATOM 2175 CA VAL A 140 14.385 -10.144 -6.060 1.00 0.00 C ATOM 2176 C VAL A 140 13.536 -9.062 -5.397 1.00 0.00 C ATOM 2177 O VAL A 140 12.407 -8.799 -5.813 1.00 0.00 O ATOM 2178 CB VAL A 140 14.067 -11.490 -5.382 1.00 0.00 C ATOM 2179 CG1 VAL A 140 12.647 -11.928 -5.708 1.00 0.00 C ATOM 2180 CG2 VAL A 140 15.071 -12.554 -5.792 1.00 0.00 C ATOM 0 H VAL A 140 16.410 -10.646 -5.807 1.00 0.00 H new ATOM 0 HA VAL A 140 14.139 -10.195 -7.121 1.00 0.00 H new ATOM 0 HB VAL A 140 14.144 -11.356 -4.303 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.439 -12.881 -5.221 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.943 -11.176 -5.350 1.00 0.00 H new ATOM 0 HG13 VAL A 140 12.540 -12.041 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 140 14.825 -13.495 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 140 15.036 -12.690 -6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.073 -12.242 -5.497 1.00 0.00 H new ATOM 2190 N LEU A 141 14.091 -8.436 -4.363 1.00 0.00 N ATOM 2191 CA LEU A 141 13.392 -7.384 -3.626 1.00 0.00 C ATOM 2192 C LEU A 141 12.656 -6.426 -4.570 1.00 0.00 C ATOM 2193 O LEU A 141 11.428 -6.418 -4.625 1.00 0.00 O ATOM 2194 CB LEU A 141 14.384 -6.605 -2.756 1.00 0.00 C ATOM 2195 CG LEU A 141 14.485 -7.079 -1.303 1.00 0.00 C ATOM 2196 CD1 LEU A 141 13.290 -6.596 -0.495 1.00 0.00 C ATOM 2197 CD2 LEU A 141 14.585 -8.594 -1.245 1.00 0.00 C ATOM 0 H LEU A 141 15.028 -8.639 -4.014 1.00 0.00 H new ATOM 0 HA LEU A 141 12.647 -7.862 -2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.372 -6.669 -3.212 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.099 -5.553 -2.760 1.00 0.00 H new ATOM 0 HG LEU A 141 15.389 -6.653 -0.867 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.382 -6.944 0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.258 -5.507 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.372 -6.991 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.656 -8.914 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.698 -9.035 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.472 -8.921 -1.787 1.00 0.00 H new ATOM 2209 N THR A 142 13.416 -5.621 -5.308 1.00 0.00 N ATOM 2210 CA THR A 142 12.837 -4.655 -6.244 1.00 0.00 C ATOM 2211 C THR A 142 12.028 -5.353 -7.333 1.00 0.00 C ATOM 2212 O THR A 142 10.863 -5.024 -7.563 1.00 0.00 O ATOM 2213 CB THR A 142 13.950 -3.817 -6.884 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.738 -3.191 -5.888 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.446 -2.733 -7.817 1.00 0.00 C ATOM 0 H THR A 142 14.436 -5.617 -5.277 1.00 0.00 H new ATOM 0 HA THR A 142 12.164 -4.006 -5.684 1.00 0.00 H new ATOM 0 HB THR A 142 14.533 -4.526 -7.471 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.444 -2.662 -6.314 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.293 -2.185 -8.229 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.878 -3.187 -8.629 1.00 0.00 H new ATOM 0 HG23 THR A 142 12.804 -2.047 -7.264 1.00 0.00 H new ATOM 2223 N THR A 143 12.660 -6.303 -8.012 1.00 0.00 N ATOM 2224 CA THR A 143 12.017 -7.032 -9.102 1.00 0.00 C ATOM 2225 C THR A 143 10.709 -7.680 -8.652 1.00 0.00 C ATOM 2226 O THR A 143 9.625 -7.261 -9.058 1.00 0.00 O ATOM 2227 CB THR A 143 12.967 -8.100 -9.648 1.00 0.00 C ATOM 2228 OG1 THR A 143 14.243 -7.986 -9.040 1.00 0.00 O ATOM 2229 CG2 THR A 143 13.163 -8.023 -11.147 1.00 0.00 C ATOM 0 H THR A 143 13.622 -6.588 -7.827 1.00 0.00 H new ATOM 0 HA THR A 143 11.781 -6.315 -9.889 1.00 0.00 H new ATOM 0 HB THR A 143 12.497 -9.055 -9.412 1.00 0.00 H new ATOM 0 HG1 THR A 143 14.839 -8.677 -9.398 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.848 -8.809 -11.465 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.203 -8.154 -11.647 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.579 -7.051 -11.410 1.00 0.00 H new ATOM 2237 N GLY A 144 10.820 -8.712 -7.822 1.00 0.00 N ATOM 2238 CA GLY A 144 9.639 -9.414 -7.349 1.00 0.00 C ATOM 2239 C GLY A 144 8.600 -8.482 -6.755 1.00 0.00 C ATOM 2240 O GLY A 144 7.407 -8.790 -6.756 1.00 0.00 O ATOM 0 H GLY A 144 11.705 -9.075 -7.468 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.194 -9.966 -8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.934 -10.147 -6.599 1.00 0.00 H new ATOM 2244 N LEU A 145 9.051 -7.338 -6.248 1.00 0.00 N ATOM 2245 CA LEU A 145 8.152 -6.364 -5.638 1.00 0.00 C ATOM 2246 C LEU A 145 7.984 -5.132 -6.520 1.00 0.00 C ATOM 2247 O LEU A 145 7.646 -4.054 -6.034 1.00 0.00 O ATOM 2248 CB LEU A 145 8.684 -5.938 -4.271 1.00 0.00 C ATOM 2249 CG LEU A 145 9.105 -7.087 -3.350 1.00 0.00 C ATOM 2250 CD1 LEU A 145 10.005 -6.576 -2.236 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.883 -7.778 -2.768 1.00 0.00 C ATOM 0 H LEU A 145 10.033 -7.063 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 145 7.179 -6.842 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.540 -5.281 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.916 -5.351 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 145 9.664 -7.812 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.294 -7.406 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.898 -6.124 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.469 -5.830 -1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.201 -8.592 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.298 -7.060 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.272 -8.179 -3.577 1.00 0.00 H new ATOM 2263 N SER A 146 8.222 -5.293 -7.814 1.00 0.00 N ATOM 2264 CA SER A 146 8.105 -4.181 -8.755 1.00 0.00 C ATOM 2265 C SER A 146 6.661 -3.964 -9.212 1.00 0.00 C ATOM 2266 O SER A 146 6.396 -3.094 -10.040 1.00 0.00 O ATOM 2267 CB SER A 146 8.989 -4.431 -9.977 1.00 0.00 C ATOM 2268 OG SER A 146 8.562 -5.579 -10.685 1.00 0.00 O ATOM 0 H SER A 146 8.497 -6.179 -8.238 1.00 0.00 H new ATOM 0 HA SER A 146 8.433 -3.282 -8.233 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.961 -3.562 -10.635 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.025 -4.558 -9.661 1.00 0.00 H new ATOM 0 HG SER A 146 8.990 -6.375 -10.306 1.00 0.00 H new ATOM 2274 N LYS A 147 5.731 -4.761 -8.687 1.00 0.00 N ATOM 2275 CA LYS A 147 4.327 -4.645 -9.070 1.00 0.00 C ATOM 2276 C LYS A 147 3.426 -4.551 -7.837 1.00 0.00 C ATOM 2277 O LYS A 147 2.493 -5.340 -7.682 1.00 0.00 O ATOM 2278 CB LYS A 147 3.916 -5.850 -9.923 1.00 0.00 C ATOM 2279 CG LYS A 147 4.124 -5.644 -11.419 1.00 0.00 C ATOM 2280 CD LYS A 147 3.974 -6.947 -12.193 1.00 0.00 C ATOM 2281 CE LYS A 147 5.290 -7.706 -12.274 1.00 0.00 C ATOM 2282 NZ LYS A 147 5.281 -8.928 -11.425 1.00 0.00 N ATOM 0 H LYS A 147 5.924 -5.489 -8.000 1.00 0.00 H new ATOM 0 HA LYS A 147 4.208 -3.731 -9.652 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.487 -6.722 -9.603 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.865 -6.072 -9.739 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.403 -4.915 -11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 147 5.116 -5.228 -11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.222 -7.572 -11.712 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.614 -6.733 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 147 5.484 -7.985 -13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 147 6.105 -7.053 -11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.196 -9.416 -11.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.121 -8.660 -10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.520 -9.563 -11.739 1.00 0.00 H new ATOM 2296 N PRO A 148 3.695 -3.585 -6.937 1.00 0.00 N ATOM 2297 CA PRO A 148 2.917 -3.408 -5.712 1.00 0.00 C ATOM 2298 C PRO A 148 1.652 -2.591 -5.938 1.00 0.00 C ATOM 2299 O PRO A 148 0.650 -2.776 -5.248 1.00 0.00 O ATOM 2300 CB PRO A 148 3.881 -2.657 -4.801 1.00 0.00 C ATOM 2301 CG PRO A 148 4.731 -1.851 -5.726 1.00 0.00 C ATOM 2302 CD PRO A 148 4.788 -2.600 -7.036 1.00 0.00 C ATOM 0 HA PRO A 148 2.568 -4.357 -5.306 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.345 -2.018 -4.099 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.484 -3.346 -4.209 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.310 -0.856 -5.868 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.731 -1.718 -5.314 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.645 -1.930 -7.884 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.753 -3.088 -7.174 1.00 0.00 H new ATOM 2310 N PHE A 149 1.700 -1.687 -6.907 1.00 0.00 N ATOM 2311 CA PHE A 149 0.551 -0.853 -7.215 1.00 0.00 C ATOM 2312 C PHE A 149 -0.360 -1.514 -8.247 1.00 0.00 C ATOM 2313 O PHE A 149 -1.280 -0.879 -8.762 1.00 0.00 O ATOM 2314 CB PHE A 149 1.009 0.510 -7.733 1.00 0.00 C ATOM 2315 CG PHE A 149 2.100 0.421 -8.757 1.00 0.00 C ATOM 2316 CD1 PHE A 149 1.806 0.117 -10.075 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.423 0.631 -8.400 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.808 0.032 -11.022 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.431 0.549 -9.343 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.122 0.246 -10.657 1.00 0.00 C ATOM 0 H PHE A 149 2.519 -1.514 -7.490 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.016 -0.721 -6.294 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.156 1.031 -8.166 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.357 1.111 -6.893 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.781 -0.056 -10.367 1.00 0.00 H new ATOM 0 HD2 PHE A 149 3.669 0.861 -7.374 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.563 -0.202 -12.048 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.457 0.721 -9.054 1.00 0.00 H new ATOM 0 HZ PHE A 149 4.907 0.177 -11.396 1.00 0.00 H new ATOM 2330 N MET A 150 -0.105 -2.787 -8.556 1.00 0.00 N ATOM 2331 CA MET A 150 -0.924 -3.501 -9.527 1.00 0.00 C ATOM 2332 C MET A 150 -2.377 -3.594 -9.060 1.00 0.00 C ATOM 2333 O MET A 150 -3.274 -3.883 -9.852 1.00 0.00 O ATOM 2334 CB MET A 150 -0.367 -4.902 -9.790 1.00 0.00 C ATOM 2335 CG MET A 150 -0.560 -5.872 -8.637 1.00 0.00 C ATOM 2336 SD MET A 150 0.177 -7.485 -8.964 1.00 0.00 S ATOM 2337 CE MET A 150 0.031 -8.257 -7.355 1.00 0.00 C ATOM 0 H MET A 150 0.654 -3.336 -8.151 1.00 0.00 H new ATOM 0 HA MET A 150 -0.896 -2.935 -10.458 1.00 0.00 H new ATOM 0 HB2 MET A 150 -0.847 -5.311 -10.679 1.00 0.00 H new ATOM 0 HB3 MET A 150 0.698 -4.823 -10.010 1.00 0.00 H new ATOM 0 HG2 MET A 150 -0.119 -5.451 -7.734 1.00 0.00 H new ATOM 0 HG3 MET A 150 -1.626 -5.995 -8.444 1.00 0.00 H new ATOM 0 HE1 MET A 150 0.445 -9.264 -7.396 1.00 0.00 H new ATOM 0 HE2 MET A 150 0.579 -7.669 -6.618 1.00 0.00 H new ATOM 0 HE3 MET A 150 -1.020 -8.308 -7.070 1.00 0.00 H new ATOM 2347 N ARG A 151 -2.606 -3.346 -7.770 1.00 0.00 N ATOM 2348 CA ARG A 151 -3.951 -3.399 -7.208 1.00 0.00 C ATOM 2349 C ARG A 151 -4.535 -1.998 -7.064 1.00 0.00 C ATOM 2350 O ARG A 151 -5.727 -1.785 -7.293 1.00 0.00 O ATOM 2351 CB ARG A 151 -3.939 -4.099 -5.846 1.00 0.00 C ATOM 2352 CG ARG A 151 -2.673 -3.863 -5.039 1.00 0.00 C ATOM 2353 CD ARG A 151 -2.933 -4.012 -3.550 1.00 0.00 C ATOM 2354 NE ARG A 151 -2.777 -2.747 -2.838 1.00 0.00 N ATOM 2355 CZ ARG A 151 -1.604 -2.267 -2.438 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -0.489 -2.946 -2.673 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -1.546 -1.110 -1.792 1.00 0.00 N ATOM 0 H ARG A 151 -1.877 -3.107 -7.098 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.577 -3.970 -7.894 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.796 -3.757 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.065 -5.171 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -1.904 -4.571 -5.349 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.288 -2.864 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.942 -4.393 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.246 -4.749 -3.134 1.00 0.00 H new ATOM 0 HE ARG A 151 -3.615 -2.201 -2.636 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.530 -3.840 -3.162 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.409 -2.574 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.402 -0.588 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.646 -0.742 -1.485 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.688 -1.046 -6.689 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.118 0.337 -6.517 1.00 0.00 C ATOM 2373 C LEU A 152 -4.846 0.836 -7.758 1.00 0.00 C ATOM 2374 O LEU A 152 -5.701 1.717 -7.677 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.919 1.238 -6.220 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.825 1.728 -4.774 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -4.009 2.617 -4.432 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.751 0.548 -3.818 1.00 0.00 C ATOM 0 H LEU A 152 -2.699 -1.207 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.806 0.373 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.006 0.696 -6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.962 2.104 -6.880 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.914 2.317 -4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.924 2.955 -3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.020 3.481 -5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.934 2.054 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.685 0.914 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.645 -0.065 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.870 -0.051 -4.047 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.501 0.267 -8.908 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.138 0.644 -10.159 1.00 0.00 C ATOM 2392 C ASP A 153 -6.616 0.263 -10.140 1.00 0.00 C ATOM 2393 O ASP A 153 -7.431 0.862 -10.842 1.00 0.00 O ATOM 2394 CB ASP A 153 -4.433 -0.030 -11.338 1.00 0.00 C ATOM 2395 CG ASP A 153 -3.881 0.974 -12.332 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -4.612 1.924 -12.684 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -2.716 0.815 -12.752 1.00 0.00 O ATOM 0 H ASP A 153 -3.786 -0.455 -8.997 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.059 1.725 -10.276 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.620 -0.652 -10.964 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.133 -0.693 -11.846 1.00 0.00 H new ATOM 2402 N LYS A 154 -6.960 -0.720 -9.307 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.345 -1.165 -9.179 1.00 0.00 C ATOM 2404 C LYS A 154 -8.993 -0.574 -7.930 1.00 0.00 C ATOM 2405 O LYS A 154 -10.216 -0.449 -7.860 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.429 -2.695 -9.118 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.309 -3.415 -9.851 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.337 -4.912 -9.574 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.908 -5.690 -10.747 1.00 0.00 C ATOM 2410 NZ LYS A 154 -6.888 -5.893 -11.808 1.00 0.00 N ATOM 0 H LYS A 154 -6.299 -1.221 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 154 -8.882 -0.815 -10.061 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.422 -3.006 -8.073 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.384 -3.011 -9.538 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.402 -3.240 -10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.347 -3.004 -9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.327 -5.262 -9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -7.934 -5.106 -8.683 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -8.274 -6.657 -10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -8.763 -5.155 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -7.308 -6.427 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.558 -4.969 -12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.083 -6.425 -11.419 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.163 -0.210 -6.948 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.634 0.372 -5.686 1.00 0.00 C ATOM 2426 C TYR A 155 -9.847 1.278 -5.886 1.00 0.00 C ATOM 2427 O TYR A 155 -10.908 1.047 -5.308 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.518 1.184 -5.042 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.875 0.514 -3.851 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -6.523 -0.830 -3.888 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.610 1.230 -2.692 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.930 -1.443 -2.798 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.019 0.626 -1.600 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.681 -0.709 -1.657 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.088 -1.309 -0.569 1.00 0.00 O ATOM 0 H TYR A 155 -7.149 -0.310 -7.004 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.928 -0.456 -5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.751 1.384 -5.790 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.919 2.148 -4.730 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -6.715 -1.405 -4.782 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.870 2.277 -2.643 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -5.664 -2.489 -2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -5.822 1.197 -0.705 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.280 -0.786 0.238 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.704 2.322 -6.724 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.791 3.259 -7.014 1.00 0.00 C ATOM 2447 C PRO A 156 -12.130 2.561 -7.234 1.00 0.00 C ATOM 2448 O PRO A 156 -13.189 3.160 -7.047 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.315 3.930 -8.301 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.836 3.962 -8.152 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.474 2.668 -7.472 1.00 0.00 C ATOM 0 HA PRO A 156 -10.976 3.947 -6.189 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.617 3.365 -9.183 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.729 4.933 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.345 4.047 -9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.519 4.820 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.210 1.894 -8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.619 2.788 -6.807 1.00 0.00 H new ATOM 2459 N THR A 157 -12.078 1.293 -7.631 1.00 0.00 N ATOM 2460 CA THR A 157 -13.291 0.528 -7.883 1.00 0.00 C ATOM 2461 C THR A 157 -14.131 0.399 -6.622 1.00 0.00 C ATOM 2462 O THR A 157 -15.337 0.644 -6.638 1.00 0.00 O ATOM 2463 CB THR A 157 -12.952 -0.861 -8.418 1.00 0.00 C ATOM 2464 OG1 THR A 157 -12.056 -0.776 -9.514 1.00 0.00 O ATOM 2465 CG2 THR A 157 -14.172 -1.626 -8.871 1.00 0.00 C ATOM 0 H THR A 157 -11.212 0.777 -7.784 1.00 0.00 H new ATOM 0 HA THR A 157 -13.869 1.068 -8.633 1.00 0.00 H new ATOM 0 HB THR A 157 -12.493 -1.394 -7.586 1.00 0.00 H new ATOM 0 HG1 THR A 157 -11.136 -0.728 -9.181 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.870 -2.606 -9.241 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.856 -1.750 -8.031 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.672 -1.075 -9.668 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.490 -0.017 -5.538 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.168 -0.152 -4.254 1.00 0.00 C ATOM 2475 C LEU A 158 -14.484 1.223 -3.694 1.00 0.00 C ATOM 2476 O LEU A 158 -15.619 1.518 -3.328 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.286 -0.924 -3.274 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.295 -2.442 -3.446 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.222 -3.075 -2.573 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.666 -3.017 -3.112 1.00 0.00 C ATOM 0 H LEU A 158 -12.501 -0.267 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.098 -0.702 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.260 -0.569 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.605 -0.688 -2.259 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.078 -2.673 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.238 -4.157 -2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.244 -2.689 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.414 -2.833 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.648 -4.099 -3.242 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.918 -2.780 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.414 -2.584 -3.777 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.471 2.079 -3.686 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.619 3.454 -3.232 1.00 0.00 C ATOM 2494 C LEU A 159 -14.871 4.096 -3.831 1.00 0.00 C ATOM 2495 O LEU A 159 -15.458 5.007 -3.245 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.381 4.253 -3.639 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.044 3.599 -3.281 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -9.899 4.579 -3.493 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.057 3.093 -1.845 1.00 0.00 C ATOM 0 H LEU A 159 -12.528 1.841 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.723 3.456 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.411 4.418 -4.716 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.427 5.233 -3.165 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.894 2.744 -3.940 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.956 4.098 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.874 4.888 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.047 5.453 -2.859 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.097 2.632 -1.613 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.232 3.928 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.851 2.356 -1.726 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.286 3.597 -4.993 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.454 4.129 -5.683 1.00 0.00 C ATOM 2513 C LYS A 160 -17.736 3.415 -5.257 1.00 0.00 C ATOM 2514 O LYS A 160 -18.647 4.034 -4.712 1.00 0.00 O ATOM 2515 CB LYS A 160 -16.268 3.995 -7.196 1.00 0.00 C ATOM 2516 CG LYS A 160 -17.398 4.605 -8.010 1.00 0.00 C ATOM 2517 CD LYS A 160 -16.882 5.210 -9.304 1.00 0.00 C ATOM 2518 CE LYS A 160 -16.293 4.147 -10.217 1.00 0.00 C ATOM 2519 NZ LYS A 160 -16.934 4.155 -11.559 1.00 0.00 N ATOM 0 H LYS A 160 -14.828 2.824 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.550 5.181 -5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -15.330 4.471 -7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.179 2.939 -7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -18.141 3.840 -8.235 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -17.899 5.373 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.695 5.723 -9.817 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.124 5.960 -9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -15.221 4.314 -10.325 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.418 3.165 -9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -16.506 3.416 -12.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.953 3.971 -11.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.793 5.083 -12.006 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.812 2.116 -5.533 1.00 0.00 N ATOM 2534 CA GLU A 161 -19.008 1.336 -5.227 1.00 0.00 C ATOM 2535 C GLU A 161 -19.130 1.030 -3.734 1.00 0.00 C ATOM 2536 O GLU A 161 -20.232 0.996 -3.191 1.00 0.00 O ATOM 2537 CB GLU A 161 -19.000 0.034 -6.035 1.00 0.00 C ATOM 2538 CG GLU A 161 -18.081 -1.035 -5.469 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.774 -1.906 -4.441 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -19.963 -2.230 -4.642 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.131 -2.254 -3.429 1.00 0.00 O ATOM 0 H GLU A 161 -17.060 1.581 -5.968 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.874 1.936 -5.506 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.015 -0.360 -6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.697 0.255 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.712 -1.660 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.213 -0.560 -5.013 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.001 0.772 -3.086 1.00 0.00 N ATOM 2549 CA LEU A 162 -17.995 0.454 -1.659 1.00 0.00 C ATOM 2550 C LEU A 162 -18.496 1.634 -0.835 1.00 0.00 C ATOM 2551 O LEU A 162 -19.280 1.467 0.100 1.00 0.00 O ATOM 2552 CB LEU A 162 -16.588 0.068 -1.201 1.00 0.00 C ATOM 2553 CG LEU A 162 -16.543 -0.939 -0.052 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.322 -0.419 1.150 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.090 -2.280 -0.514 1.00 0.00 C ATOM 0 H LEU A 162 -17.079 0.776 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.666 -0.391 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.045 -0.346 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.060 0.971 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.506 -1.075 0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.277 -1.151 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -16.885 0.521 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.362 -0.255 0.866 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.054 -2.991 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.122 -2.158 -0.843 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -16.487 -2.653 -1.341 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.030 2.825 -1.188 1.00 0.00 N ATOM 2568 CA GLU A 163 -18.422 4.041 -0.489 1.00 0.00 C ATOM 2569 C GLU A 163 -19.873 4.402 -0.798 1.00 0.00 C ATOM 2570 O GLU A 163 -20.567 4.991 0.032 1.00 0.00 O ATOM 2571 CB GLU A 163 -17.500 5.191 -0.896 1.00 0.00 C ATOM 2572 CG GLU A 163 -16.172 5.200 -0.155 1.00 0.00 C ATOM 2573 CD GLU A 163 -15.386 6.474 -0.388 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -14.942 6.697 -1.534 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -15.225 7.255 0.574 1.00 0.00 O ATOM 0 H GLU A 163 -17.377 2.975 -1.958 1.00 0.00 H new ATOM 0 HA GLU A 163 -18.334 3.867 0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.308 5.130 -1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.012 6.136 -0.718 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.355 5.080 0.913 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -15.576 4.345 -0.474 1.00 0.00 H new ATOM 2582 N ARG A 164 -20.328 4.034 -1.992 1.00 0.00 N ATOM 2583 CA ARG A 164 -21.691 4.336 -2.416 1.00 0.00 C ATOM 2584 C ARG A 164 -22.671 3.248 -1.989 1.00 0.00 C ATOM 2585 O ARG A 164 -23.819 3.535 -1.651 1.00 0.00 O ATOM 2586 CB ARG A 164 -21.750 4.512 -3.926 1.00 0.00 C ATOM 2587 CG ARG A 164 -20.981 5.718 -4.431 1.00 0.00 C ATOM 2588 CD ARG A 164 -20.986 5.777 -5.948 1.00 0.00 C ATOM 2589 NE ARG A 164 -21.766 6.906 -6.441 1.00 0.00 N ATOM 2590 CZ ARG A 164 -22.157 7.039 -7.703 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -21.834 6.121 -8.605 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -22.868 8.096 -8.064 1.00 0.00 N ATOM 0 H ARG A 164 -19.774 3.527 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.983 5.266 -1.928 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.355 3.615 -4.403 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -22.792 4.603 -4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.423 6.629 -4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -19.954 5.675 -4.070 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -19.962 5.855 -6.313 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.396 4.849 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.026 7.636 -5.778 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -21.283 5.308 -8.330 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -22.137 6.228 -9.573 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.114 8.805 -7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.170 8.201 -9.033 1.00 0.00 H new ATOM 2606 N HIS A 165 -22.221 1.999 -2.017 1.00 0.00 N ATOM 2607 CA HIS A 165 -23.081 0.877 -1.660 1.00 0.00 C ATOM 2608 C HIS A 165 -24.339 0.881 -2.519 1.00 0.00 C ATOM 2609 O HIS A 165 -25.456 0.808 -2.005 1.00 0.00 O ATOM 2610 CB HIS A 165 -23.462 0.938 -0.178 1.00 0.00 C ATOM 2611 CG HIS A 165 -23.388 -0.384 0.519 1.00 0.00 C ATOM 2612 ND1 HIS A 165 -24.340 -0.812 1.421 1.00 0.00 N ATOM 2613 CD2 HIS A 165 -22.469 -1.376 0.447 1.00 0.00 C ATOM 2614 CE1 HIS A 165 -24.011 -2.009 1.873 1.00 0.00 C ATOM 2615 NE2 HIS A 165 -22.883 -2.375 1.297 1.00 0.00 N ATOM 0 H HIS A 165 -21.271 1.738 -2.282 1.00 0.00 H new ATOM 0 HA HIS A 165 -22.530 -0.046 -1.841 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -22.803 1.643 0.328 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -24.475 1.329 -0.089 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -21.578 -1.382 -0.163 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -24.571 -2.589 2.592 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -22.396 -3.257 1.456 1.00 0.00 H new ATOM 2624 N MET A 166 -24.149 0.984 -3.830 1.00 0.00 N ATOM 2625 CA MET A 166 -25.263 0.990 -4.769 1.00 0.00 C ATOM 2626 C MET A 166 -26.059 2.289 -4.668 1.00 0.00 C ATOM 2627 O MET A 166 -27.270 2.277 -4.437 1.00 0.00 O ATOM 2628 CB MET A 166 -26.174 -0.213 -4.516 1.00 0.00 C ATOM 2629 CG MET A 166 -27.165 -0.469 -5.642 1.00 0.00 C ATOM 2630 SD MET A 166 -26.771 -1.943 -6.605 1.00 0.00 S ATOM 2631 CE MET A 166 -28.287 -2.160 -7.538 1.00 0.00 C ATOM 0 H MET A 166 -23.231 1.065 -4.267 1.00 0.00 H new ATOM 0 HA MET A 166 -24.857 0.920 -5.778 1.00 0.00 H new ATOM 0 HB2 MET A 166 -25.559 -1.102 -4.375 1.00 0.00 H new ATOM 0 HB3 MET A 166 -26.723 -0.054 -3.588 1.00 0.00 H new ATOM 0 HG2 MET A 166 -28.165 -0.573 -5.222 1.00 0.00 H new ATOM 0 HG3 MET A 166 -27.186 0.396 -6.304 1.00 0.00 H new ATOM 0 HE1 MET A 166 -28.196 -3.035 -8.182 1.00 0.00 H new ATOM 0 HE2 MET A 166 -29.121 -2.301 -6.850 1.00 0.00 H new ATOM 0 HE3 MET A 166 -28.467 -1.276 -8.150 1.00 0.00 H new ATOM 2641 N GLU A 167 -25.368 3.408 -4.846 1.00 0.00 N ATOM 2642 CA GLU A 167 -26.002 4.721 -4.799 1.00 0.00 C ATOM 2643 C GLU A 167 -26.735 4.948 -3.476 1.00 0.00 C ATOM 2644 O GLU A 167 -27.607 5.811 -3.382 1.00 0.00 O ATOM 2645 CB GLU A 167 -26.974 4.875 -5.973 1.00 0.00 C ATOM 2646 CG GLU A 167 -26.288 5.267 -7.274 1.00 0.00 C ATOM 2647 CD GLU A 167 -26.574 4.301 -8.408 1.00 0.00 C ATOM 2648 OE1 GLU A 167 -27.742 3.884 -8.554 1.00 0.00 O ATOM 2649 OE2 GLU A 167 -25.630 3.968 -9.157 1.00 0.00 O ATOM 0 H GLU A 167 -24.364 3.433 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 167 -25.217 5.473 -4.876 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -27.507 3.936 -6.120 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -27.720 5.629 -5.722 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -26.614 6.266 -7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -25.212 5.318 -7.110 1.00 0.00 H new ATOM 2656 N ASP A 168 -26.368 4.178 -2.451 1.00 0.00 N ATOM 2657 CA ASP A 168 -26.996 4.300 -1.136 1.00 0.00 C ATOM 2658 C ASP A 168 -26.743 5.676 -0.525 1.00 0.00 C ATOM 2659 O ASP A 168 -25.594 6.073 -0.324 1.00 0.00 O ATOM 2660 CB ASP A 168 -26.475 3.213 -0.193 1.00 0.00 C ATOM 2661 CG ASP A 168 -27.514 2.148 0.099 1.00 0.00 C ATOM 2662 OD1 ASP A 168 -28.166 1.678 -0.856 1.00 0.00 O ATOM 2663 OD2 ASP A 168 -27.672 1.782 1.283 1.00 0.00 O ATOM 0 H ASP A 168 -25.641 3.465 -2.506 1.00 0.00 H new ATOM 0 HA ASP A 168 -28.071 4.176 -1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -25.595 2.745 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -26.157 3.671 0.743 1.00 0.00 H new ATOM 2668 N TYR A 169 -27.822 6.386 -0.208 1.00 0.00 N ATOM 2669 CA TYR A 169 -27.723 7.718 0.382 1.00 0.00 C ATOM 2670 C TYR A 169 -26.995 8.675 -0.545 1.00 0.00 C ATOM 2671 O TYR A 169 -25.768 8.658 -0.631 1.00 0.00 O ATOM 2672 CB TYR A 169 -26.990 7.671 1.718 1.00 0.00 C ATOM 2673 CG TYR A 169 -27.754 6.975 2.815 1.00 0.00 C ATOM 2674 CD1 TYR A 169 -28.975 7.463 3.254 1.00 0.00 C ATOM 2675 CD2 TYR A 169 -27.243 5.839 3.422 1.00 0.00 C ATOM 2676 CE1 TYR A 169 -29.672 6.831 4.264 1.00 0.00 C ATOM 2677 CE2 TYR A 169 -27.930 5.203 4.435 1.00 0.00 C ATOM 2678 CZ TYR A 169 -29.146 5.701 4.850 1.00 0.00 C ATOM 2679 OH TYR A 169 -29.835 5.071 5.859 1.00 0.00 O ATOM 0 H TYR A 169 -28.778 6.060 -0.350 1.00 0.00 H new ATOM 0 HA TYR A 169 -28.741 8.075 0.540 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -26.034 7.166 1.578 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -26.768 8.690 2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -29.387 8.351 2.799 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -26.291 5.445 3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -30.624 7.220 4.593 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -27.517 4.320 4.900 1.00 0.00 H new ATOM 0 HH TYR A 169 -29.328 4.290 6.163 1.00 0.00 H new ATOM 2689 N HIS A 170 -27.754 9.528 -1.215 1.00 0.00 N ATOM 2690 CA HIS A 170 -27.175 10.510 -2.122 1.00 0.00 C ATOM 2691 C HIS A 170 -26.125 11.351 -1.400 1.00 0.00 C ATOM 2692 O HIS A 170 -24.934 11.044 -1.447 1.00 0.00 O ATOM 2693 CB HIS A 170 -28.265 11.413 -2.702 1.00 0.00 C ATOM 2694 CG HIS A 170 -28.694 11.037 -4.087 1.00 0.00 C ATOM 2695 ND1 HIS A 170 -29.242 9.810 -4.407 1.00 0.00 N ATOM 2696 CD2 HIS A 170 -28.672 11.747 -5.240 1.00 0.00 C ATOM 2697 CE1 HIS A 170 -29.526 9.781 -5.698 1.00 0.00 C ATOM 2698 NE2 HIS A 170 -29.192 10.944 -6.223 1.00 0.00 N ATOM 0 H HIS A 170 -28.771 9.561 -1.149 1.00 0.00 H new ATOM 0 HA HIS A 170 -26.692 9.976 -2.941 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -29.133 11.386 -2.044 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -27.904 12.441 -2.711 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -28.312 12.758 -5.363 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -29.958 8.947 -6.232 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -29.303 11.205 -7.203 1.00 0.00 H new ATOM 2707 N THR A 171 -26.571 12.400 -0.715 1.00 0.00 N ATOM 2708 CA THR A 171 -25.658 13.266 0.026 1.00 0.00 C ATOM 2709 C THR A 171 -24.847 12.455 1.033 1.00 0.00 C ATOM 2710 O THR A 171 -25.335 12.113 2.111 1.00 0.00 O ATOM 2711 CB THR A 171 -26.436 14.379 0.738 1.00 0.00 C ATOM 2712 OG1 THR A 171 -27.340 15.002 -0.156 1.00 0.00 O ATOM 2713 CG2 THR A 171 -25.549 15.460 1.319 1.00 0.00 C ATOM 0 H THR A 171 -27.553 12.670 -0.657 1.00 0.00 H new ATOM 0 HA THR A 171 -24.967 13.724 -0.682 1.00 0.00 H new ATOM 0 HB THR A 171 -26.959 13.886 1.558 1.00 0.00 H new ATOM 0 HG1 THR A 171 -27.830 15.709 0.314 1.00 0.00 H new ATOM 0 HG21 THR A 171 -26.166 16.214 1.807 1.00 0.00 H new ATOM 0 HG22 THR A 171 -24.869 15.020 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 171 -24.972 15.926 0.520 1.00 0.00 H new ATOM 2721 N ASP A 172 -23.612 12.134 0.659 1.00 0.00 N ATOM 2722 CA ASP A 172 -22.723 11.354 1.515 1.00 0.00 C ATOM 2723 C ASP A 172 -21.431 11.005 0.783 1.00 0.00 C ATOM 2724 O ASP A 172 -20.360 10.945 1.387 1.00 0.00 O ATOM 2725 CB ASP A 172 -23.415 10.073 1.979 1.00 0.00 C ATOM 2726 CG ASP A 172 -23.275 9.846 3.472 1.00 0.00 C ATOM 2727 OD1 ASP A 172 -24.114 10.373 4.233 1.00 0.00 O ATOM 2728 OD2 ASP A 172 -22.329 9.140 3.880 1.00 0.00 O ATOM 0 H ASP A 172 -23.202 12.403 -0.235 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.478 11.962 2.386 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -24.473 10.121 1.720 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -22.994 9.222 1.444 1.00 0.00 H new ATOM 2733 N ARG A 173 -21.539 10.789 -0.526 1.00 0.00 N ATOM 2734 CA ARG A 173 -20.393 10.465 -1.349 1.00 0.00 C ATOM 2735 C ARG A 173 -19.369 11.608 -1.357 1.00 0.00 C ATOM 2736 O ARG A 173 -18.246 11.434 -1.820 1.00 0.00 O ATOM 2737 CB ARG A 173 -20.883 10.099 -2.762 1.00 0.00 C ATOM 2738 CG ARG A 173 -20.557 11.104 -3.863 1.00 0.00 C ATOM 2739 CD ARG A 173 -21.105 12.478 -3.529 1.00 0.00 C ATOM 2740 NE ARG A 173 -22.299 12.791 -4.308 1.00 0.00 N ATOM 2741 CZ ARG A 173 -22.835 14.003 -4.382 1.00 0.00 C ATOM 2742 NH1 ARG A 173 -22.287 15.014 -3.722 1.00 0.00 N ATOM 2743 NH2 ARG A 173 -23.923 14.203 -5.114 1.00 0.00 N ATOM 0 H ARG A 173 -22.421 10.835 -1.037 1.00 0.00 H new ATOM 0 HA ARG A 173 -19.871 9.604 -0.931 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -20.452 9.136 -3.037 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -21.964 9.966 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -19.477 11.163 -3.997 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -20.978 10.761 -4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -21.342 12.526 -2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -20.340 13.230 -3.719 1.00 0.00 H new ATOM 0 HE ARG A 173 -22.747 12.035 -4.825 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -21.452 14.861 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -22.700 15.945 -3.780 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -24.347 13.426 -5.620 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -24.335 15.134 -5.171 1.00 0.00 H new ATOM 2757 N GLN A 174 -19.767 12.784 -0.869 1.00 0.00 N ATOM 2758 CA GLN A 174 -18.869 13.941 -0.830 1.00 0.00 C ATOM 2759 C GLN A 174 -17.476 13.546 -0.345 1.00 0.00 C ATOM 2760 O GLN A 174 -16.481 14.172 -0.710 1.00 0.00 O ATOM 2761 CB GLN A 174 -19.435 15.035 0.081 1.00 0.00 C ATOM 2762 CG GLN A 174 -19.491 14.647 1.550 1.00 0.00 C ATOM 2763 CD GLN A 174 -20.826 14.973 2.185 1.00 0.00 C ATOM 2764 OE1 GLN A 174 -21.706 14.118 2.282 1.00 0.00 O ATOM 2765 NE2 GLN A 174 -20.986 16.216 2.620 1.00 0.00 N ATOM 0 H GLN A 174 -20.700 12.961 -0.497 1.00 0.00 H new ATOM 0 HA GLN A 174 -18.788 14.325 -1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -18.826 15.933 -0.024 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -20.440 15.290 -0.256 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -19.297 13.579 1.648 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.699 15.166 2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -20.230 16.893 2.519 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -21.865 16.495 3.055 1.00 0.00 H new ATOM 2774 N ASP A 175 -17.413 12.507 0.482 1.00 0.00 N ATOM 2775 CA ASP A 175 -16.145 12.038 1.022 1.00 0.00 C ATOM 2776 C ASP A 175 -15.353 11.257 -0.019 1.00 0.00 C ATOM 2777 O ASP A 175 -14.128 11.186 0.048 1.00 0.00 O ATOM 2778 CB ASP A 175 -16.379 11.162 2.249 1.00 0.00 C ATOM 2779 CG ASP A 175 -16.694 11.977 3.485 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -15.927 12.914 3.788 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -17.710 11.683 4.147 1.00 0.00 O ATOM 0 H ASP A 175 -18.226 11.975 0.792 1.00 0.00 H new ATOM 0 HA ASP A 175 -15.566 12.916 1.309 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -17.201 10.475 2.050 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -15.493 10.554 2.433 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.058 10.640 -0.957 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.406 9.883 -2.014 1.00 0.00 C ATOM 2788 C ILE A 176 -14.578 10.811 -2.892 1.00 0.00 C ATOM 2789 O ILE A 176 -13.485 10.459 -3.338 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.419 9.140 -2.906 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.527 8.491 -2.067 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.692 8.105 -3.756 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -18.370 7.499 -2.843 1.00 0.00 C ATOM 0 H ILE A 176 -17.077 10.649 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 176 -14.767 9.147 -1.526 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.899 9.862 -3.567 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.076 7.984 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.174 9.272 -1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -16.411 7.581 -4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.955 8.604 -4.385 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -15.189 7.389 -3.106 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -19.133 7.079 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.850 8.006 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.734 6.698 -3.220 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.114 12.003 -3.136 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.437 12.994 -3.960 1.00 0.00 C ATOM 2807 C GLN A 177 -13.064 13.333 -3.385 1.00 0.00 C ATOM 2808 O GLN A 177 -12.131 13.649 -4.121 1.00 0.00 O ATOM 2809 CB GLN A 177 -15.297 14.256 -4.075 1.00 0.00 C ATOM 2810 CG GLN A 177 -15.750 14.554 -5.496 1.00 0.00 C ATOM 2811 CD GLN A 177 -14.602 14.957 -6.400 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -14.447 14.428 -7.502 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -13.786 15.897 -5.937 1.00 0.00 N ATOM 0 H GLN A 177 -16.018 12.305 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 177 -14.291 12.575 -4.955 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -16.175 14.147 -3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -14.731 15.107 -3.696 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -16.241 13.673 -5.909 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -16.491 15.353 -5.477 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -13.951 16.309 -5.018 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -12.994 16.207 -6.500 1.00 0.00 H new ATOM 2822 N LYS A 178 -12.943 13.242 -2.064 1.00 0.00 N ATOM 2823 CA LYS A 178 -11.678 13.516 -1.393 1.00 0.00 C ATOM 2824 C LYS A 178 -10.826 12.252 -1.306 1.00 0.00 C ATOM 2825 O LYS A 178 -9.597 12.316 -1.335 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.935 14.073 0.009 1.00 0.00 C ATOM 2827 CG LYS A 178 -13.059 15.098 0.049 1.00 0.00 C ATOM 2828 CD LYS A 178 -12.614 16.408 0.679 1.00 0.00 C ATOM 2829 CE LYS A 178 -12.129 17.394 -0.372 1.00 0.00 C ATOM 2830 NZ LYS A 178 -13.209 18.326 -0.800 1.00 0.00 N ATOM 0 H LYS A 178 -13.705 12.981 -1.438 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.134 14.258 -1.977 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.178 13.250 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.020 14.531 0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.415 15.286 -0.964 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.900 14.692 0.612 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -13.443 16.846 1.235 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.815 16.216 1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.292 17.967 0.027 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.757 16.847 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.838 18.982 -1.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -13.998 17.781 -1.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.547 18.867 0.022 1.00 0.00 H new ATOM 2844 N SER A 179 -11.490 11.104 -1.198 1.00 0.00 N ATOM 2845 CA SER A 179 -10.797 9.823 -1.097 1.00 0.00 C ATOM 2846 C SER A 179 -10.119 9.457 -2.414 1.00 0.00 C ATOM 2847 O SER A 179 -8.916 9.194 -2.456 1.00 0.00 O ATOM 2848 CB SER A 179 -11.779 8.722 -0.685 1.00 0.00 C ATOM 2849 OG SER A 179 -12.642 8.373 -1.753 1.00 0.00 O ATOM 0 H SER A 179 -12.507 11.035 -1.178 1.00 0.00 H new ATOM 0 HA SER A 179 -10.024 9.916 -0.334 1.00 0.00 H new ATOM 0 HB2 SER A 179 -11.225 7.841 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 179 -12.370 9.059 0.167 1.00 0.00 H new ATOM 0 HG SER A 179 -13.326 7.750 -1.430 1.00 0.00 H new ATOM 2855 N MET A 180 -10.898 9.449 -3.486 1.00 0.00 N ATOM 2856 CA MET A 180 -10.379 9.127 -4.809 1.00 0.00 C ATOM 2857 C MET A 180 -9.326 10.140 -5.244 1.00 0.00 C ATOM 2858 O MET A 180 -8.319 9.784 -5.856 1.00 0.00 O ATOM 2859 CB MET A 180 -11.519 9.108 -5.829 1.00 0.00 C ATOM 2860 CG MET A 180 -12.225 10.447 -5.969 1.00 0.00 C ATOM 2861 SD MET A 180 -13.955 10.273 -6.446 1.00 0.00 S ATOM 2862 CE MET A 180 -13.788 9.929 -8.195 1.00 0.00 C ATOM 0 H MET A 180 -11.895 9.662 -3.466 1.00 0.00 H new ATOM 0 HA MET A 180 -9.916 8.142 -4.759 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.123 8.811 -6.800 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.246 8.351 -5.536 1.00 0.00 H new ATOM 0 HG2 MET A 180 -12.165 10.986 -5.023 1.00 0.00 H new ATOM 0 HG3 MET A 180 -11.706 11.051 -6.713 1.00 0.00 H new ATOM 0 HE1 MET A 180 -14.776 9.796 -8.636 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.282 10.762 -8.683 1.00 0.00 H new ATOM 0 HE3 MET A 180 -13.204 9.019 -8.333 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.584 11.410 -4.954 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.678 12.483 -5.347 1.00 0.00 C ATOM 2874 C ALA A 181 -7.366 12.435 -4.567 1.00 0.00 C ATOM 2875 O ALA A 181 -6.366 13.019 -4.988 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.353 13.836 -5.167 1.00 0.00 C ATOM 0 H ALA A 181 -10.413 11.722 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.437 12.341 -6.400 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.666 14.628 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.248 13.881 -5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.629 13.969 -4.121 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.377 11.753 -3.424 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.192 11.652 -2.584 1.00 0.00 C ATOM 2884 C ALA A 182 -5.355 10.432 -2.955 1.00 0.00 C ATOM 2885 O ALA A 182 -4.199 10.558 -3.358 1.00 0.00 O ATOM 2886 CB ALA A 182 -6.601 11.597 -1.121 1.00 0.00 C ATOM 0 H ALA A 182 -8.195 11.263 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 182 -5.576 12.536 -2.748 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -5.711 11.521 -0.497 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -7.150 12.503 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.236 10.727 -0.953 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.949 9.252 -2.823 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.260 8.009 -3.153 1.00 0.00 C ATOM 2894 C PHE A 183 -4.634 8.085 -4.544 1.00 0.00 C ATOM 2895 O PHE A 183 -3.568 7.519 -4.789 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.242 6.835 -3.092 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.773 5.684 -2.240 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.419 5.434 -2.072 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.686 4.842 -1.621 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -3.985 4.374 -1.297 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.256 3.781 -0.845 1.00 0.00 C ATOM 2902 CZ PHE A 183 -4.904 3.549 -0.681 1.00 0.00 C ATOM 0 H PHE A 183 -6.905 9.129 -2.490 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.464 7.856 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.196 7.193 -2.706 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.423 6.474 -4.104 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.695 6.075 -2.552 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.744 5.017 -1.747 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -2.928 4.192 -1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -6.977 3.134 -0.367 1.00 0.00 H new ATOM 0 HZ PHE A 183 -4.567 2.723 -0.072 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.312 8.779 -5.454 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.849 8.902 -6.836 1.00 0.00 C ATOM 2914 C LYS A 184 -3.765 9.968 -6.983 1.00 0.00 C ATOM 2915 O LYS A 184 -2.771 9.761 -7.678 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.020 9.248 -7.751 1.00 0.00 C ATOM 2917 CG LYS A 184 -5.798 8.860 -9.208 1.00 0.00 C ATOM 2918 CD LYS A 184 -5.990 7.366 -9.440 1.00 0.00 C ATOM 2919 CE LYS A 184 -7.203 7.083 -10.314 1.00 0.00 C ATOM 2920 NZ LYS A 184 -6.939 7.375 -11.751 1.00 0.00 N ATOM 0 H LYS A 184 -6.187 9.267 -5.260 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.421 7.941 -7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.916 8.747 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.208 10.320 -7.695 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.490 9.416 -9.840 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.790 9.147 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.098 6.953 -9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.107 6.861 -8.481 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.492 6.038 -10.204 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.045 7.685 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.792 7.168 -12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.688 8.378 -11.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.153 6.783 -12.087 1.00 0.00 H new ATOM 2934 N ASN A 185 -3.983 11.124 -6.363 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.025 12.224 -6.434 1.00 0.00 C ATOM 2936 C ASN A 185 -1.626 11.751 -6.067 1.00 0.00 C ATOM 2937 O ASN A 185 -0.628 12.356 -6.464 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.453 13.357 -5.501 1.00 0.00 C ATOM 2939 CG ASN A 185 -4.299 14.393 -6.211 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -4.874 14.123 -7.265 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -4.381 15.585 -5.635 1.00 0.00 N ATOM 0 H ASN A 185 -4.814 11.324 -5.806 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.006 12.592 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.015 12.943 -4.664 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.567 13.837 -5.085 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -4.938 16.323 -6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -3.887 15.764 -4.761 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.558 10.668 -5.309 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.276 10.115 -4.897 1.00 0.00 C ATOM 2950 C LEU A 186 0.528 9.656 -6.106 1.00 0.00 C ATOM 2951 O LEU A 186 1.704 9.989 -6.242 1.00 0.00 O ATOM 2952 CB LEU A 186 -0.492 8.949 -3.929 1.00 0.00 C ATOM 2953 CG LEU A 186 -1.352 9.282 -2.705 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.273 8.163 -1.676 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.923 10.610 -2.098 1.00 0.00 C ATOM 0 H LEU A 186 -2.371 10.156 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 186 0.289 10.896 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.959 8.127 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.480 8.594 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.390 9.375 -3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.890 8.417 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.634 7.235 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.239 8.035 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.544 10.831 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.121 10.549 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.038 11.402 -2.838 1.00 0.00 H new ATOM 2967 N SER A 187 -0.119 8.912 -6.994 1.00 0.00 N ATOM 2968 CA SER A 187 0.540 8.406 -8.194 1.00 0.00 C ATOM 2969 C SER A 187 0.647 9.488 -9.268 1.00 0.00 C ATOM 2970 O SER A 187 1.644 9.569 -9.986 1.00 0.00 O ATOM 2971 CB SER A 187 -0.226 7.202 -8.741 1.00 0.00 C ATOM 2972 OG SER A 187 0.493 6.002 -8.526 1.00 0.00 O ATOM 0 H SER A 187 -1.100 8.645 -6.907 1.00 0.00 H new ATOM 0 HA SER A 187 1.550 8.101 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 187 -1.201 7.137 -8.258 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.407 7.336 -9.808 1.00 0.00 H new ATOM 0 HG SER A 187 -0.018 5.246 -8.883 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.393 10.308 -9.377 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.431 11.387 -10.358 1.00 0.00 C ATOM 2980 C ALA A 188 0.749 12.332 -10.175 1.00 0.00 C ATOM 2981 O ALA A 188 1.392 12.745 -11.141 1.00 0.00 O ATOM 2982 CB ALA A 188 -1.739 12.152 -10.229 1.00 0.00 C ATOM 0 H ALA A 188 -1.227 10.245 -8.793 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.364 10.951 -11.355 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.764 12.957 -10.963 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.575 11.475 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -1.817 12.573 -9.227 1.00 0.00 H new ATOM 2988 N GLN A 189 1.012 12.674 -8.923 1.00 0.00 N ATOM 2989 CA GLN A 189 2.094 13.580 -8.573 1.00 0.00 C ATOM 2990 C GLN A 189 3.449 12.890 -8.698 1.00 0.00 C ATOM 2991 O GLN A 189 4.440 13.506 -9.092 1.00 0.00 O ATOM 2992 CB GLN A 189 1.881 14.071 -7.143 1.00 0.00 C ATOM 2993 CG GLN A 189 0.908 15.235 -7.023 1.00 0.00 C ATOM 2994 CD GLN A 189 -0.270 15.136 -7.979 1.00 0.00 C ATOM 2995 OE1 GLN A 189 -1.297 14.539 -7.654 1.00 0.00 O ATOM 2996 NE2 GLN A 189 -0.125 15.723 -9.161 1.00 0.00 N ATOM 0 H GLN A 189 0.482 12.331 -8.122 1.00 0.00 H new ATOM 0 HA GLN A 189 2.089 14.425 -9.261 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.516 13.242 -6.537 1.00 0.00 H new ATOM 0 HB3 GLN A 189 2.843 14.371 -6.726 1.00 0.00 H new ATOM 0 HG2 GLN A 189 0.534 15.283 -6.000 1.00 0.00 H new ATOM 0 HG3 GLN A 189 1.442 16.167 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.744 16.207 -9.387 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -0.883 15.690 -9.843 1.00 0.00 H new ATOM 3005 N CYS A 190 3.477 11.601 -8.381 1.00 0.00 N ATOM 3006 CA CYS A 190 4.700 10.816 -8.473 1.00 0.00 C ATOM 3007 C CYS A 190 5.318 10.925 -9.861 1.00 0.00 C ATOM 3008 O CYS A 190 6.510 10.674 -10.041 1.00 0.00 O ATOM 3009 CB CYS A 190 4.410 9.350 -8.156 1.00 0.00 C ATOM 3010 SG CYS A 190 4.362 8.971 -6.389 1.00 0.00 S ATOM 0 H CYS A 190 2.664 11.077 -8.057 1.00 0.00 H new ATOM 0 HA CYS A 190 5.409 11.212 -7.746 1.00 0.00 H new ATOM 0 HB2 CYS A 190 3.454 9.076 -8.601 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.172 8.730 -8.629 1.00 0.00 H new ATOM 0 HG CYS A 190 3.225 9.358 -5.893 1.00 0.00 H new ATOM 3016 N GLN A 191 4.505 11.290 -10.843 1.00 0.00 N ATOM 3017 CA GLN A 191 4.983 11.420 -12.209 1.00 0.00 C ATOM 3018 C GLN A 191 6.116 12.437 -12.296 1.00 0.00 C ATOM 3019 O GLN A 191 7.211 12.123 -12.758 1.00 0.00 O ATOM 3020 CB GLN A 191 3.835 11.828 -13.131 1.00 0.00 C ATOM 3021 CG GLN A 191 3.229 10.666 -13.897 1.00 0.00 C ATOM 3022 CD GLN A 191 2.472 11.126 -15.124 1.00 0.00 C ATOM 3023 OE1 GLN A 191 1.437 11.782 -15.018 1.00 0.00 O ATOM 3024 NE2 GLN A 191 3.000 10.808 -16.297 1.00 0.00 N ATOM 0 H GLN A 191 3.515 11.500 -10.718 1.00 0.00 H new ATOM 0 HA GLN A 191 5.370 10.452 -12.529 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.056 12.307 -12.538 1.00 0.00 H new ATOM 0 HB3 GLN A 191 4.197 12.571 -13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 191 4.020 9.978 -14.196 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.556 10.113 -13.242 1.00 0.00 H new ATOM 0 HE21 GLN A 191 3.861 10.262 -16.338 1.00 0.00 H new ATOM 0 HE22 GLN A 191 2.546 11.109 -17.159 1.00 0.00 H new ATOM 3033 N GLU A 192 5.846 13.657 -11.847 1.00 0.00 N ATOM 3034 CA GLU A 192 6.836 14.723 -11.891 1.00 0.00 C ATOM 3035 C GLU A 192 7.433 14.985 -10.505 1.00 0.00 C ATOM 3036 O GLU A 192 8.611 15.323 -10.379 1.00 0.00 O ATOM 3037 CB GLU A 192 6.192 15.990 -12.451 1.00 0.00 C ATOM 3038 CG GLU A 192 5.166 16.613 -11.520 1.00 0.00 C ATOM 3039 CD GLU A 192 3.940 17.126 -12.252 1.00 0.00 C ATOM 3040 OE1 GLU A 192 3.096 16.295 -12.650 1.00 0.00 O ATOM 3041 OE2 GLU A 192 3.816 18.358 -12.414 1.00 0.00 O ATOM 0 H GLU A 192 4.948 13.932 -11.448 1.00 0.00 H new ATOM 0 HA GLU A 192 7.653 14.415 -12.543 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.972 16.722 -12.660 1.00 0.00 H new ATOM 0 HB3 GLU A 192 5.713 15.754 -13.401 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.859 15.874 -10.780 1.00 0.00 H new ATOM 0 HG3 GLU A 192 5.629 17.436 -10.976 1.00 0.00 H new ATOM 3048 N VAL A 193 6.609 14.831 -9.470 1.00 0.00 N ATOM 3049 CA VAL A 193 7.051 15.035 -8.093 1.00 0.00 C ATOM 3050 C VAL A 193 7.785 16.363 -7.943 1.00 0.00 C ATOM 3051 O VAL A 193 8.613 16.531 -7.048 1.00 0.00 O ATOM 3052 CB VAL A 193 7.983 13.898 -7.635 1.00 0.00 C ATOM 3053 CG1 VAL A 193 8.267 14.003 -6.147 1.00 0.00 C ATOM 3054 CG2 VAL A 193 7.398 12.539 -7.975 1.00 0.00 C ATOM 0 H VAL A 193 5.629 14.565 -9.560 1.00 0.00 H new ATOM 0 HA VAL A 193 6.157 15.043 -7.469 1.00 0.00 H new ATOM 0 HB VAL A 193 8.925 14.001 -8.173 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.927 13.190 -5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 193 8.747 14.958 -5.935 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.331 13.936 -5.592 1.00 0.00 H new ATOM 0 HG21 VAL A 193 8.078 11.756 -7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 193 6.436 12.422 -7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 193 7.260 12.462 -9.053 1.00 0.00 H new ATOM 3064 N ARG A 194 7.478 17.299 -8.832 1.00 0.00 N ATOM 3065 CA ARG A 194 8.110 18.611 -8.821 1.00 0.00 C ATOM 3066 C ARG A 194 7.538 19.486 -7.718 1.00 0.00 C ATOM 3067 O ARG A 194 8.276 20.090 -6.940 1.00 0.00 O ATOM 3068 CB ARG A 194 7.898 19.292 -10.169 1.00 0.00 C ATOM 3069 CG ARG A 194 8.783 18.742 -11.276 1.00 0.00 C ATOM 3070 CD ARG A 194 10.122 19.461 -11.330 1.00 0.00 C ATOM 3071 NE ARG A 194 10.775 19.299 -12.628 1.00 0.00 N ATOM 3072 CZ ARG A 194 11.486 18.229 -12.976 1.00 0.00 C ATOM 3073 NH1 ARG A 194 11.650 17.224 -12.124 1.00 0.00 N ATOM 3074 NH2 ARG A 194 12.038 18.165 -14.180 1.00 0.00 N ATOM 0 H ARG A 194 6.790 17.172 -9.574 1.00 0.00 H new ATOM 0 HA ARG A 194 9.175 18.475 -8.635 1.00 0.00 H new ATOM 0 HB2 ARG A 194 6.854 19.182 -10.462 1.00 0.00 H new ATOM 0 HB3 ARG A 194 8.088 20.360 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 194 8.948 17.676 -11.116 1.00 0.00 H new ATOM 0 HG3 ARG A 194 8.275 18.845 -12.235 1.00 0.00 H new ATOM 0 HD2 ARG A 194 9.973 20.522 -11.128 1.00 0.00 H new ATOM 0 HD3 ARG A 194 10.773 19.076 -10.545 1.00 0.00 H new ATOM 0 HE ARG A 194 10.680 20.052 -13.309 1.00 0.00 H new ATOM 0 HH11 ARG A 194 11.230 17.269 -11.196 1.00 0.00 H new ATOM 0 HH12 ARG A 194 12.196 16.407 -12.398 1.00 0.00 H new ATOM 0 HH21 ARG A 194 11.917 18.935 -14.838 1.00 0.00 H new ATOM 0 HH22 ARG A 194 12.583 17.346 -14.448 1.00 0.00 H new ATOM 3088 N LYS A 195 6.214 19.560 -7.666 1.00 0.00 N ATOM 3089 CA LYS A 195 5.535 20.363 -6.662 1.00 0.00 C ATOM 3090 C LYS A 195 5.769 19.811 -5.258 1.00 0.00 C ATOM 3091 O LYS A 195 5.463 20.474 -4.267 1.00 0.00 O ATOM 3092 CB LYS A 195 4.039 20.432 -6.965 1.00 0.00 C ATOM 3093 CG LYS A 195 3.346 21.627 -6.332 1.00 0.00 C ATOM 3094 CD LYS A 195 1.965 21.848 -6.927 1.00 0.00 C ATOM 3095 CE LYS A 195 1.272 23.053 -6.308 1.00 0.00 C ATOM 3096 NZ LYS A 195 0.231 23.616 -7.214 1.00 0.00 N ATOM 0 H LYS A 195 5.590 19.072 -8.309 1.00 0.00 H new ATOM 0 HA LYS A 195 5.951 21.370 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 195 3.897 20.470 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 195 3.563 19.517 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 195 3.260 21.472 -5.257 1.00 0.00 H new ATOM 0 HG3 LYS A 195 3.953 22.520 -6.477 1.00 0.00 H new ATOM 0 HD2 LYS A 195 2.051 21.991 -8.004 1.00 0.00 H new ATOM 0 HD3 LYS A 195 1.355 20.958 -6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 195 0.813 22.763 -5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 195 2.011 23.821 -6.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -0.219 24.435 -6.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 0.673 23.916 -8.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -0.488 22.890 -7.410 1.00 0.00 H new ATOM 3110 N ARG A 196 6.325 18.605 -5.170 1.00 0.00 N ATOM 3111 CA ARG A 196 6.623 18.009 -3.877 1.00 0.00 C ATOM 3112 C ARG A 196 8.065 18.292 -3.482 1.00 0.00 C ATOM 3113 O ARG A 196 8.841 17.375 -3.205 1.00 0.00 O ATOM 3114 CB ARG A 196 6.372 16.505 -3.902 1.00 0.00 C ATOM 3115 CG ARG A 196 6.085 15.938 -2.527 1.00 0.00 C ATOM 3116 CD ARG A 196 4.596 15.727 -2.307 1.00 0.00 C ATOM 3117 NE ARG A 196 4.173 16.186 -0.985 1.00 0.00 N ATOM 3118 CZ ARG A 196 2.910 16.184 -0.568 1.00 0.00 C ATOM 3119 NH1 ARG A 196 1.943 15.760 -1.369 1.00 0.00 N ATOM 3120 NH2 ARG A 196 2.611 16.620 0.649 1.00 0.00 N ATOM 0 H ARG A 196 6.575 18.028 -5.973 1.00 0.00 H new ATOM 0 HA ARG A 196 5.960 18.457 -3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 196 5.531 16.292 -4.561 1.00 0.00 H new ATOM 0 HB3 ARG A 196 7.242 16.002 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.609 14.990 -2.408 1.00 0.00 H new ATOM 0 HG3 ARG A 196 6.473 16.615 -1.766 1.00 0.00 H new ATOM 0 HD2 ARG A 196 4.036 16.262 -3.074 1.00 0.00 H new ATOM 0 HD3 ARG A 196 4.358 14.669 -2.418 1.00 0.00 H new ATOM 0 HE ARG A 196 4.889 16.528 -0.344 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.166 15.434 -2.309 1.00 0.00 H new ATOM 0 HH12 ARG A 196 0.976 15.760 -1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 196 3.350 16.957 1.266 1.00 0.00 H new ATOM 0 HH22 ARG A 196 1.642 16.618 0.968 1.00 0.00 H new ATOM 3134 N LYS A 197 8.417 19.570 -3.475 1.00 0.00 N ATOM 3135 CA LYS A 197 9.765 19.995 -3.127 1.00 0.00 C ATOM 3136 C LYS A 197 9.900 21.503 -3.222 1.00 0.00 C ATOM 3137 O LYS A 197 10.534 22.137 -2.382 1.00 0.00 O ATOM 3138 CB LYS A 197 10.786 19.340 -4.055 1.00 0.00 C ATOM 3139 CG LYS A 197 12.077 18.959 -3.353 1.00 0.00 C ATOM 3140 CD LYS A 197 12.868 17.936 -4.151 1.00 0.00 C ATOM 3141 CE LYS A 197 13.212 16.723 -3.305 1.00 0.00 C ATOM 3142 NZ LYS A 197 14.347 15.946 -3.875 1.00 0.00 N ATOM 0 H LYS A 197 7.783 20.334 -3.708 1.00 0.00 H new ATOM 0 HA LYS A 197 9.956 19.686 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 197 10.344 18.447 -4.498 1.00 0.00 H new ATOM 0 HB3 LYS A 197 11.013 20.023 -4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 197 12.685 19.851 -3.200 1.00 0.00 H new ATOM 0 HG3 LYS A 197 11.850 18.555 -2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.290 17.624 -5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.784 18.393 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.465 17.046 -2.295 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.337 16.078 -3.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.548 15.127 -3.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 14.097 15.615 -4.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.190 16.552 -3.929 1.00 0.00 H new ATOM 3156 N GLU A 198 9.338 22.072 -4.273 1.00 0.00 N ATOM 3157 CA GLU A 198 9.390 23.509 -4.459 1.00 0.00 C ATOM 3158 C GLU A 198 8.436 24.193 -3.484 1.00 0.00 C ATOM 3159 O GLU A 198 8.668 25.325 -3.060 1.00 0.00 O ATOM 3160 CB GLU A 198 9.047 23.874 -5.906 1.00 0.00 C ATOM 3161 CG GLU A 198 9.788 23.027 -6.933 1.00 0.00 C ATOM 3162 CD GLU A 198 10.629 23.860 -7.881 1.00 0.00 C ATOM 3163 OE1 GLU A 198 11.776 24.196 -7.518 1.00 0.00 O ATOM 3164 OE2 GLU A 198 10.143 24.175 -8.986 1.00 0.00 O ATOM 0 H GLU A 198 8.843 21.564 -5.006 1.00 0.00 H new ATOM 0 HA GLU A 198 10.403 23.857 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 198 7.974 23.760 -6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 198 9.283 24.925 -6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 198 10.430 22.314 -6.415 1.00 0.00 H new ATOM 0 HG3 GLU A 198 9.066 22.447 -7.508 1.00 0.00 H new ATOM 3171 N LEU A 199 7.388 23.472 -3.091 1.00 0.00 N ATOM 3172 CA LEU A 199 6.406 23.998 -2.150 1.00 0.00 C ATOM 3173 C LEU A 199 6.975 24.057 -0.729 1.00 0.00 C ATOM 3174 O LEU A 199 6.806 25.058 -0.032 1.00 0.00 O ATOM 3175 CB LEU A 199 5.134 23.142 -2.175 1.00 0.00 C ATOM 3176 CG LEU A 199 3.817 23.915 -2.052 1.00 0.00 C ATOM 3177 CD1 LEU A 199 3.210 24.155 -3.427 1.00 0.00 C ATOM 3178 CD2 LEU A 199 2.841 23.157 -1.165 1.00 0.00 C ATOM 0 H LEU A 199 7.198 22.522 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 199 6.158 25.014 -2.457 1.00 0.00 H new ATOM 0 HB2 LEU A 199 5.117 22.575 -3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 199 5.188 22.418 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 199 4.024 24.882 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 199 2.275 24.705 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 199 3.905 24.734 -4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 199 3.015 23.198 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 199 1.910 23.718 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU A 199 2.639 22.178 -1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 199 3.274 23.031 -0.172 1.00 0.00 H new ATOM 3190 N GLU A 200 7.646 22.987 -0.297 1.00 0.00 N ATOM 3191 CA GLU A 200 8.219 22.951 1.048 1.00 0.00 C ATOM 3192 C GLU A 200 9.086 24.182 1.297 1.00 0.00 C ATOM 3193 O GLU A 200 9.247 25.030 0.419 1.00 0.00 O ATOM 3194 CB GLU A 200 9.039 21.661 1.263 1.00 0.00 C ATOM 3195 CG GLU A 200 10.497 21.746 0.817 1.00 0.00 C ATOM 3196 CD GLU A 200 11.334 20.592 1.331 1.00 0.00 C ATOM 3197 OE1 GLU A 200 10.753 19.533 1.652 1.00 0.00 O ATOM 3198 OE2 GLU A 200 12.571 20.748 1.414 1.00 0.00 O ATOM 0 H GLU A 200 7.804 22.145 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 200 7.398 22.956 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 200 9.012 21.403 2.322 1.00 0.00 H new ATOM 0 HB3 GLU A 200 8.556 20.846 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 200 10.539 21.763 -0.272 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.926 22.685 1.167 1.00 0.00 H new ATOM 3205 N LEU A 201 9.722 24.215 2.461 1.00 0.00 N ATOM 3206 CA LEU A 201 10.588 25.324 2.823 1.00 0.00 C ATOM 3207 C LEU A 201 11.780 25.466 1.850 1.00 0.00 C ATOM 3208 O LEU A 201 11.601 25.925 0.722 1.00 0.00 O ATOM 3209 CB LEU A 201 11.048 25.209 4.291 1.00 0.00 C ATOM 3210 CG LEU A 201 11.142 23.794 4.859 1.00 0.00 C ATOM 3211 CD1 LEU A 201 11.755 22.852 3.840 1.00 0.00 C ATOM 3212 CD2 LEU A 201 11.955 23.794 6.143 1.00 0.00 C ATOM 0 H LEU A 201 9.653 23.485 3.170 1.00 0.00 H new ATOM 0 HA LEU A 201 10.006 26.241 2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 201 12.027 25.680 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 201 10.360 25.782 4.912 1.00 0.00 H new ATOM 0 HG LEU A 201 10.135 23.444 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 201 11.814 21.849 4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 201 11.136 22.833 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 201 12.756 23.197 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 201 12.014 22.779 6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 201 12.960 24.162 5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 201 11.475 24.441 6.877 1.00 0.00 H new ATOM 3224 N GLN A 202 12.990 25.092 2.286 1.00 0.00 N ATOM 3225 CA GLN A 202 14.192 25.218 1.460 1.00 0.00 C ATOM 3226 C GLN A 202 14.705 26.652 1.490 1.00 0.00 C ATOM 3227 O GLN A 202 15.658 26.963 2.206 1.00 0.00 O ATOM 3228 CB GLN A 202 13.931 24.779 0.014 1.00 0.00 C ATOM 3229 CG GLN A 202 14.911 23.730 -0.491 1.00 0.00 C ATOM 3230 CD GLN A 202 14.287 22.791 -1.507 1.00 0.00 C ATOM 3231 OE1 GLN A 202 13.068 22.775 -1.684 1.00 0.00 O ATOM 3232 NE2 GLN A 202 15.118 22.005 -2.183 1.00 0.00 N ATOM 0 H GLN A 202 13.160 24.698 3.211 1.00 0.00 H new ATOM 0 HA GLN A 202 14.952 24.557 1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 202 12.918 24.383 -0.059 1.00 0.00 H new ATOM 0 HB3 GLN A 202 13.980 25.652 -0.636 1.00 0.00 H new ATOM 0 HG2 GLN A 202 15.770 24.227 -0.941 1.00 0.00 H new ATOM 0 HG3 GLN A 202 15.284 23.150 0.353 1.00 0.00 H new ATOM 0 HE21 GLN A 202 16.121 22.051 -2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 202 14.753 21.356 -2.880 1.00 0.00 H new ATOM 3241 N ILE A 203 14.067 27.529 0.723 1.00 0.00 N ATOM 3242 CA ILE A 203 14.436 28.936 0.733 1.00 0.00 C ATOM 3243 C ILE A 203 13.845 29.634 1.963 1.00 0.00 C ATOM 3244 O ILE A 203 14.171 30.785 2.249 1.00 0.00 O ATOM 3245 CB ILE A 203 13.991 29.663 -0.555 1.00 0.00 C ATOM 3246 CG1 ILE A 203 14.709 29.078 -1.778 1.00 0.00 C ATOM 3247 CG2 ILE A 203 14.272 31.158 -0.454 1.00 0.00 C ATOM 3248 CD1 ILE A 203 16.172 28.748 -1.551 1.00 0.00 C ATOM 0 H ILE A 203 13.300 27.292 0.093 1.00 0.00 H new ATOM 0 HA ILE A 203 15.524 28.984 0.778 1.00 0.00 H new ATOM 0 HB ILE A 203 12.917 29.516 -0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.189 28.172 -2.089 1.00 0.00 H new ATOM 0 HG13 ILE A 203 14.633 29.788 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.951 31.651 -1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 203 13.726 31.575 0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 203 15.341 31.318 -0.310 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.599 28.340 -2.467 1.00 0.00 H new ATOM 0 HD12 ILE A 203 16.710 29.654 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 203 16.259 28.013 -0.751 1.00 0.00 H new ATOM 3260 N LEU A 204 12.989 28.922 2.697 1.00 0.00 N ATOM 3261 CA LEU A 204 12.352 29.475 3.882 1.00 0.00 C ATOM 3262 C LEU A 204 13.368 29.788 4.972 1.00 0.00 C ATOM 3263 O LEU A 204 14.419 29.152 5.064 1.00 0.00 O ATOM 3264 CB LEU A 204 11.306 28.495 4.409 1.00 0.00 C ATOM 3265 CG LEU A 204 9.981 28.500 3.655 1.00 0.00 C ATOM 3266 CD1 LEU A 204 9.123 29.687 4.075 1.00 0.00 C ATOM 3267 CD2 LEU A 204 10.226 28.514 2.154 1.00 0.00 C ATOM 0 H LEU A 204 12.724 27.960 2.487 1.00 0.00 H new ATOM 0 HA LEU A 204 11.870 30.411 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 204 11.723 27.488 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 204 11.111 28.723 5.457 1.00 0.00 H new ATOM 0 HG LEU A 204 9.439 27.589 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 204 8.183 29.669 3.524 1.00 0.00 H new ATOM 0 HD12 LEU A 204 8.918 29.628 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 204 9.653 30.614 3.858 1.00 0.00 H new ATOM 0 HD21 LEU A 204 9.271 28.517 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 204 10.790 29.407 1.886 1.00 0.00 H new ATOM 0 HD23 LEU A 204 10.793 27.628 1.870 1.00 0.00 H new ATOM 3279 N THR A 205 13.034 30.769 5.803 1.00 0.00 N ATOM 3280 CA THR A 205 13.909 31.184 6.893 1.00 0.00 C ATOM 3281 C THR A 205 13.132 31.948 7.962 1.00 0.00 C ATOM 3282 O THR A 205 12.953 33.161 7.861 1.00 0.00 O ATOM 3283 CB THR A 205 15.038 32.064 6.352 1.00 0.00 C ATOM 3284 OG1 THR A 205 14.524 33.045 5.465 1.00 0.00 O ATOM 3285 CG2 THR A 205 16.106 31.289 5.611 1.00 0.00 C ATOM 0 H THR A 205 12.161 31.293 5.742 1.00 0.00 H new ATOM 0 HA THR A 205 14.330 30.287 7.347 1.00 0.00 H new ATOM 0 HB THR A 205 15.493 32.521 7.231 1.00 0.00 H new ATOM 0 HG1 THR A 205 13.771 33.507 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 205 16.874 31.976 5.256 1.00 0.00 H new ATOM 0 HG22 THR A 205 16.556 30.557 6.282 1.00 0.00 H new ATOM 0 HG23 THR A 205 15.658 30.774 4.761 1.00 0.00 H new ATOM 3293 N GLU A 206 12.683 31.238 8.995 1.00 0.00 N ATOM 3294 CA GLU A 206 11.936 31.862 10.085 1.00 0.00 C ATOM 3295 C GLU A 206 12.877 32.500 11.103 1.00 0.00 C ATOM 3296 O GLU A 206 13.090 33.713 11.097 1.00 0.00 O ATOM 3297 CB GLU A 206 11.052 30.830 10.790 1.00 0.00 C ATOM 3298 CG GLU A 206 9.650 30.725 10.213 1.00 0.00 C ATOM 3299 CD GLU A 206 8.579 31.161 11.195 1.00 0.00 C ATOM 3300 OE1 GLU A 206 8.346 32.381 11.318 1.00 0.00 O ATOM 3301 OE2 GLU A 206 7.969 30.279 11.835 1.00 0.00 O ATOM 0 H GLU A 206 12.823 30.233 9.100 1.00 0.00 H new ATOM 0 HA GLU A 206 11.309 32.640 9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 206 11.533 29.853 10.731 1.00 0.00 H new ATOM 0 HB3 GLU A 206 10.981 31.088 11.847 1.00 0.00 H new ATOM 0 HG2 GLU A 206 9.584 31.338 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 206 9.462 29.695 9.910 1.00 0.00 H new ATOM 3308 N ALA A 207 13.419 31.671 11.991 1.00 0.00 N ATOM 3309 CA ALA A 207 14.323 32.141 13.038 1.00 0.00 C ATOM 3310 C ALA A 207 13.571 32.932 14.104 1.00 0.00 C ATOM 3311 O ALA A 207 14.163 33.732 14.829 1.00 0.00 O ATOM 3312 CB ALA A 207 15.441 32.988 12.448 1.00 0.00 C ATOM 0 H ALA A 207 13.247 30.666 12.007 1.00 0.00 H new ATOM 0 HA ALA A 207 14.762 31.263 13.511 1.00 0.00 H new ATOM 0 HB1 ALA A 207 16.101 33.326 13.247 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.010 32.393 11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 207 15.013 33.852 11.940 1.00 0.00 H new ATOM 3318 N ILE A 208 12.265 32.709 14.198 1.00 0.00 N ATOM 3319 CA ILE A 208 11.443 33.410 15.176 1.00 0.00 C ATOM 3320 C ILE A 208 11.740 32.922 16.591 1.00 0.00 C ATOM 3321 O ILE A 208 12.018 31.742 16.807 1.00 0.00 O ATOM 3322 CB ILE A 208 9.945 33.249 14.864 1.00 0.00 C ATOM 3323 CG1 ILE A 208 9.672 33.706 13.429 1.00 0.00 C ATOM 3324 CG2 ILE A 208 9.101 34.041 15.853 1.00 0.00 C ATOM 3325 CD1 ILE A 208 9.966 35.172 13.197 1.00 0.00 C ATOM 0 H ILE A 208 11.754 32.050 13.610 1.00 0.00 H new ATOM 0 HA ILE A 208 11.694 34.469 15.114 1.00 0.00 H new ATOM 0 HB ILE A 208 9.671 32.198 14.961 1.00 0.00 H new ATOM 0 HG12 ILE A 208 10.276 33.110 12.745 1.00 0.00 H new ATOM 0 HG13 ILE A 208 8.628 33.510 13.186 1.00 0.00 H new ATOM 0 HG21 ILE A 208 8.045 33.913 15.614 1.00 0.00 H new ATOM 0 HG22 ILE A 208 9.291 33.680 16.864 1.00 0.00 H new ATOM 0 HG23 ILE A 208 9.362 35.097 15.790 1.00 0.00 H new ATOM 0 HD11 ILE A 208 9.750 35.427 12.159 1.00 0.00 H new ATOM 0 HD12 ILE A 208 9.343 35.777 13.856 1.00 0.00 H new ATOM 0 HD13 ILE A 208 11.017 35.370 13.408 1.00 0.00 H new ATOM 3337 N ARG A 209 11.729 33.849 17.544 1.00 0.00 N ATOM 3338 CA ARG A 209 12.027 33.522 18.935 1.00 0.00 C ATOM 3339 C ARG A 209 11.041 34.202 19.880 1.00 0.00 C ATOM 3340 O ARG A 209 10.444 33.496 20.720 1.00 0.00 O ATOM 3341 CB ARG A 209 13.460 33.941 19.279 1.00 0.00 C ATOM 3342 CG ARG A 209 14.301 32.815 19.855 1.00 0.00 C ATOM 3343 CD ARG A 209 13.733 32.328 21.176 1.00 0.00 C ATOM 3344 NE ARG A 209 14.425 31.144 21.671 1.00 0.00 N ATOM 3345 CZ ARG A 209 13.995 30.421 22.699 1.00 0.00 C ATOM 3346 NH1 ARG A 209 12.883 30.764 23.336 1.00 0.00 N ATOM 3347 NH2 ARG A 209 14.678 29.355 23.090 1.00 0.00 N ATOM 3348 OXT ARG A 209 10.867 35.433 19.765 1.00 0.00 O ATOM 0 H ARG A 209 11.517 34.833 17.379 1.00 0.00 H new ATOM 0 HA ARG A 209 11.930 32.444 19.060 1.00 0.00 H new ATOM 0 HB2 ARG A 209 13.944 34.321 18.380 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.428 34.762 19.995 1.00 0.00 H new ATOM 0 HG2 ARG A 209 14.341 31.988 19.146 1.00 0.00 H new ATOM 0 HG3 ARG A 209 15.325 33.160 20.001 1.00 0.00 H new ATOM 0 HD2 ARG A 209 13.805 33.125 21.916 1.00 0.00 H new ATOM 0 HD3 ARG A 209 12.674 32.103 21.053 1.00 0.00 H new ATOM 0 HE ARG A 209 15.284 30.856 21.203 1.00 0.00 H new ATOM 0 HH11 ARG A 209 12.356 31.585 23.037 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.555 30.207 24.125 1.00 0.00 H new ATOM 0 HH21 ARG A 209 15.533 29.090 22.602 1.00 0.00 H new ATOM 0 HH22 ARG A 209 14.348 28.799 23.879 1.00 0.00 H new TER 3362 ARG A 209