USER MOD reduce.3.24.130724 H: found=0, std=0, add=798, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 797 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 71 CYS SG : rot -152:sc= 0.149 USER MOD Set 1.2: A 130 ASN : amide:sc= 1.02 X(o=2.4,f=2.2) USER MOD Set 1.3: A 132 TYR OH : rot -143:sc= 1.25 USER MOD Set 2.1: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 127 LYS NZ :NH3+ 150:sc= -0.0377 (180deg=-1.13) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 106 THR OG1 : rot -41:sc= 1.03 USER MOD Set 3.3: A 115 TYR OH : rot 70:sc= 0.378 USER MOD Set 4.1: A 94 LYS NZ :NH3+ -173:sc= 0 (180deg=0) USER MOD Set 4.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.0816 X(o=-0.082,f=-0.082) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 66:sc= 1.16 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN :FLIP amide:sc= -0.0119 F(o=-0.86,f=-0.012) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 HIS : no HD1:sc=-0.00432 X(o=-0.0043,f=0) USER MOD Single : A 57 THR OG1 : rot -65:sc= 1.3 USER MOD Single : A 59 MET CE :methyl 176:sc= -0.0795 (180deg=-0.126) USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= -0.55 (180deg=-1.5) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.007) USER MOD Single : A 73 ASN :FLIP amide:sc= -1.15 F(o=-2.7!,f=-1.1) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0757 USER MOD Single : A 97 GLN : amide:sc= -0.444 K(o=-0.44,f=-3.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.0882 USER MOD Single : A 100 MET CE :methyl -176:sc= -0.0442 (180deg=-0.112) USER MOD Single : A 101 THR OG1 : rot -90:sc= 1.25 USER MOD Single : A 102 ASN : amide:sc= -0.354 K(o=-0.35,f=-5.6!) USER MOD Single : A 109 SER OG : rot -14:sc= 1.26 USER MOD Single : A 110 MET CE :methyl 166:sc= -0.0335 (180deg=-0.292) USER MOD Single : A 112 THR OG1 : rot -65:sc= 1.29 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.992 X(o=-0.99,f=-0.61) USER MOD Single : A 119 THR OG1 : rot -40:sc= 0.471 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0836 USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= -0.015 (180deg=-0.206) USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 39 -12.407 -29.126 232.429 1.00 0.00 N ATOM 2 CA GLN A 39 -12.754 -28.762 233.781 1.00 0.00 C ATOM 3 C GLN A 39 -13.445 -29.914 234.478 1.00 0.00 C ATOM 4 O GLN A 39 -13.674 -29.886 235.685 1.00 0.00 O ATOM 5 CB GLN A 39 -13.621 -27.472 233.836 1.00 0.00 C ATOM 6 CG GLN A 39 -13.003 -26.261 233.095 1.00 0.00 C ATOM 7 CD GLN A 39 -11.586 -25.962 233.589 1.00 0.00 C ATOM 8 OE1 GLN A 39 -10.609 -26.441 233.010 1.00 0.00 O ATOM 9 NE2 GLN A 39 -11.465 -25.170 234.681 1.00 0.00 N ATOM 0 HA GLN A 39 -11.827 -28.541 234.310 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.599 -27.686 233.406 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.784 -27.201 234.879 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.981 -26.462 232.024 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -13.633 -25.384 233.242 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -12.298 -24.793 235.132 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -10.541 -24.951 235.052 1.00 0.00 H new ATOM 18 N ARG A 40 -13.796 -30.965 233.710 1.00 0.00 N ATOM 19 CA ARG A 40 -14.457 -32.175 234.157 1.00 0.00 C ATOM 20 C ARG A 40 -13.416 -33.282 234.190 1.00 0.00 C ATOM 21 O ARG A 40 -12.793 -33.592 233.178 1.00 0.00 O ATOM 22 CB ARG A 40 -15.599 -32.537 233.175 1.00 0.00 C ATOM 23 CG ARG A 40 -16.867 -31.673 233.313 1.00 0.00 C ATOM 24 CD ARG A 40 -17.837 -31.833 232.126 1.00 0.00 C ATOM 25 NE ARG A 40 -18.147 -33.299 231.928 1.00 0.00 N ATOM 26 CZ ARG A 40 -18.167 -33.928 230.710 1.00 0.00 C ATOM 27 NH1 ARG A 40 -17.980 -33.235 229.550 1.00 0.00 N ATOM 28 NH2 ARG A 40 -18.372 -35.278 230.660 1.00 0.00 N ATOM 0 H ARG A 40 -13.609 -30.978 232.707 1.00 0.00 H new ATOM 0 HA ARG A 40 -14.891 -32.038 235.147 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.224 -32.448 232.155 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.870 -33.582 233.324 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -17.383 -31.940 234.235 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -16.578 -30.626 233.401 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -18.756 -31.278 232.315 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -17.394 -31.418 231.221 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.355 -33.858 232.756 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.821 -32.228 229.578 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -17.999 -33.724 228.655 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -18.508 -35.805 231.522 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -18.389 -35.758 229.760 1.00 0.00 H new ATOM 42 N VAL A 41 -13.214 -33.940 235.368 1.00 0.00 N ATOM 43 CA VAL A 41 -12.225 -34.994 235.649 1.00 0.00 C ATOM 44 C VAL A 41 -12.378 -36.292 234.849 1.00 0.00 C ATOM 45 O VAL A 41 -11.403 -36.892 234.408 1.00 0.00 O ATOM 46 CB VAL A 41 -12.095 -35.259 237.152 1.00 0.00 C ATOM 47 CG1 VAL A 41 -11.496 -33.999 237.814 1.00 0.00 C ATOM 48 CG2 VAL A 41 -13.451 -35.619 237.797 1.00 0.00 C ATOM 0 H VAL A 41 -13.779 -33.727 236.190 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.287 -34.578 235.282 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.441 -36.118 237.305 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.394 -34.165 238.886 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -10.516 -33.793 237.384 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -12.155 -33.148 237.639 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -13.311 -35.799 238.863 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -14.151 -34.795 237.657 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -13.850 -36.518 237.327 1.00 0.00 H new ATOM 58 N LYS A 42 -13.647 -36.708 234.569 1.00 0.00 N ATOM 59 CA LYS A 42 -14.077 -37.809 233.712 1.00 0.00 C ATOM 60 C LYS A 42 -13.799 -37.554 232.243 1.00 0.00 C ATOM 61 O LYS A 42 -13.649 -38.494 231.477 1.00 0.00 O ATOM 62 CB LYS A 42 -15.498 -38.400 233.965 1.00 0.00 C ATOM 63 CG LYS A 42 -16.736 -37.600 233.500 1.00 0.00 C ATOM 64 CD LYS A 42 -16.882 -36.182 234.076 1.00 0.00 C ATOM 65 CE LYS A 42 -16.957 -36.111 235.608 1.00 0.00 C ATOM 66 NZ LYS A 42 -17.059 -34.703 236.061 1.00 0.00 N ATOM 0 H LYS A 42 -14.448 -36.229 234.981 1.00 0.00 H new ATOM 0 HA LYS A 42 -13.429 -38.622 234.040 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -15.538 -39.377 233.484 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -15.598 -38.568 235.037 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.709 -37.527 232.413 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -17.629 -38.169 233.759 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -16.038 -35.580 233.740 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -17.782 -35.728 233.661 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -17.820 -36.676 235.962 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.072 -36.575 236.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -17.109 -34.675 237.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.223 -34.174 235.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -17.917 -34.271 235.662 1.00 0.00 H new ATOM 80 N ARG A 43 -13.737 -36.273 231.788 1.00 0.00 N ATOM 81 CA ARG A 43 -13.478 -35.829 230.413 1.00 0.00 C ATOM 82 C ARG A 43 -12.149 -36.277 229.773 1.00 0.00 C ATOM 83 O ARG A 43 -12.037 -36.393 228.556 1.00 0.00 O ATOM 84 CB ARG A 43 -13.680 -34.303 230.278 1.00 0.00 C ATOM 85 CG ARG A 43 -14.238 -33.875 228.915 1.00 0.00 C ATOM 86 CD ARG A 43 -14.077 -32.383 228.587 1.00 0.00 C ATOM 87 NE ARG A 43 -14.770 -31.551 229.629 1.00 0.00 N ATOM 88 CZ ARG A 43 -14.791 -30.181 229.587 1.00 0.00 C ATOM 89 NH1 ARG A 43 -14.210 -29.504 228.553 1.00 0.00 N ATOM 90 NH2 ARG A 43 -15.398 -29.486 230.591 1.00 0.00 N ATOM 0 H ARG A 43 -13.877 -35.484 232.419 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.227 -36.361 229.827 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -14.358 -33.964 231.061 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.726 -33.803 230.444 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -13.744 -34.458 228.138 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -15.298 -34.128 228.878 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -13.019 -32.123 228.546 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -14.495 -32.171 227.603 1.00 0.00 H new ATOM 0 HE ARG A 43 -15.244 -32.025 230.398 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.753 -30.018 227.800 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.233 -28.484 228.534 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.833 -29.986 231.367 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -15.417 -28.466 230.566 1.00 0.00 H new ATOM 104 N LEU A 44 -11.115 -36.570 230.613 1.00 0.00 N ATOM 105 CA LEU A 44 -9.798 -37.072 230.253 1.00 0.00 C ATOM 106 C LEU A 44 -9.820 -38.546 229.862 1.00 0.00 C ATOM 107 O LEU A 44 -9.090 -38.954 228.971 1.00 0.00 O ATOM 108 CB LEU A 44 -8.792 -36.889 231.421 1.00 0.00 C ATOM 109 CG LEU A 44 -8.405 -35.417 231.707 1.00 0.00 C ATOM 110 CD1 LEU A 44 -9.416 -34.656 232.583 1.00 0.00 C ATOM 111 CD2 LEU A 44 -7.013 -35.361 232.360 1.00 0.00 C ATOM 0 H LEU A 44 -11.207 -36.446 231.621 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.482 -36.487 229.389 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.221 -37.321 232.325 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -7.887 -37.453 231.196 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.403 -34.915 230.739 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -9.069 -33.634 232.735 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -10.387 -34.640 232.088 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -9.509 -35.154 233.548 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.746 -34.323 232.559 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.028 -35.918 233.297 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.278 -35.802 231.687 1.00 0.00 H new ATOM 123 N LEU A 45 -10.666 -39.366 230.530 1.00 0.00 N ATOM 124 CA LEU A 45 -10.843 -40.779 230.273 1.00 0.00 C ATOM 125 C LEU A 45 -12.169 -41.192 229.618 1.00 0.00 C ATOM 126 O LEU A 45 -12.210 -42.259 229.007 1.00 0.00 O ATOM 127 CB LEU A 45 -10.654 -41.547 231.603 1.00 0.00 C ATOM 128 CG LEU A 45 -11.476 -40.953 232.767 1.00 0.00 C ATOM 129 CD1 LEU A 45 -12.249 -42.031 233.522 1.00 0.00 C ATOM 130 CD2 LEU A 45 -10.572 -40.202 233.757 1.00 0.00 C ATOM 0 H LEU A 45 -11.258 -39.029 231.289 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.089 -41.036 229.529 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.941 -42.589 231.458 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -9.598 -41.541 231.872 1.00 0.00 H new ATOM 0 HG LEU A 45 -12.186 -40.256 232.322 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -12.815 -41.572 234.333 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.935 -42.532 232.839 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.550 -42.759 233.933 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -11.178 -39.794 234.566 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.833 -40.889 234.168 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.063 -39.389 233.240 1.00 0.00 H new ATOM 142 N SER A 46 -13.265 -40.362 229.648 1.00 0.00 N ATOM 143 CA SER A 46 -14.594 -40.644 229.059 1.00 0.00 C ATOM 144 C SER A 46 -14.654 -40.450 227.556 1.00 0.00 C ATOM 145 O SER A 46 -15.573 -40.895 226.867 1.00 0.00 O ATOM 146 CB SER A 46 -15.747 -39.783 229.634 1.00 0.00 C ATOM 147 OG SER A 46 -15.828 -39.973 231.037 1.00 0.00 O ATOM 0 H SER A 46 -13.231 -39.449 230.102 1.00 0.00 H new ATOM 0 HA SER A 46 -14.731 -41.692 229.325 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.576 -38.730 229.409 1.00 0.00 H new ATOM 0 HB3 SER A 46 -16.691 -40.060 229.164 1.00 0.00 H new ATOM 0 HG SER A 46 -15.023 -39.611 231.463 1.00 0.00 H new ATOM 153 N ILE A 47 -13.634 -39.721 227.052 1.00 0.00 N ATOM 154 CA ILE A 47 -13.450 -39.368 225.654 1.00 0.00 C ATOM 155 C ILE A 47 -12.125 -39.877 225.133 1.00 0.00 C ATOM 156 O ILE A 47 -12.118 -40.784 224.317 1.00 0.00 O ATOM 157 CB ILE A 47 -13.742 -37.900 225.299 1.00 0.00 C ATOM 158 CG1 ILE A 47 -14.631 -37.220 226.363 1.00 0.00 C ATOM 159 CG2 ILE A 47 -14.491 -37.897 223.947 1.00 0.00 C ATOM 160 CD1 ILE A 47 -14.942 -35.753 226.078 1.00 0.00 C ATOM 0 H ILE A 47 -12.891 -39.353 227.647 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.236 -39.894 225.112 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.803 -37.348 225.250 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -15.569 -37.770 226.441 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.138 -37.293 227.332 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.717 -36.870 223.659 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.865 -38.359 223.183 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.419 -38.460 224.044 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -15.571 -35.353 226.874 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -14.012 -35.186 226.031 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -15.466 -35.670 225.126 1.00 0.00 H new ATOM 172 N THR A 48 -10.948 -39.350 225.561 1.00 0.00 N ATOM 173 CA THR A 48 -9.623 -39.782 225.065 1.00 0.00 C ATOM 174 C THR A 48 -9.004 -40.853 225.984 1.00 0.00 C ATOM 175 O THR A 48 -8.155 -40.564 226.814 1.00 0.00 O ATOM 176 CB THR A 48 -8.705 -38.582 224.727 1.00 0.00 C ATOM 177 OG1 THR A 48 -7.395 -38.951 224.296 1.00 0.00 O ATOM 178 CG2 THR A 48 -8.593 -37.569 225.884 1.00 0.00 C ATOM 0 H THR A 48 -10.896 -38.611 226.262 1.00 0.00 H new ATOM 0 HA THR A 48 -9.756 -40.282 224.106 1.00 0.00 H new ATOM 0 HB THR A 48 -9.207 -38.106 223.885 1.00 0.00 H new ATOM 0 HG1 THR A 48 -6.876 -38.143 224.100 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.937 -36.750 225.589 1.00 0.00 H new ATOM 0 HG22 THR A 48 -9.582 -37.175 226.119 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.181 -38.065 226.763 1.00 0.00 H new ATOM 186 N ASN A 49 -9.454 -42.115 225.799 1.00 0.00 N ATOM 187 CA ASN A 49 -9.125 -43.354 226.525 1.00 0.00 C ATOM 188 C ASN A 49 -10.250 -44.291 226.108 1.00 0.00 C ATOM 189 O ASN A 49 -10.005 -45.284 225.427 1.00 0.00 O ATOM 190 CB ASN A 49 -9.021 -43.319 228.094 1.00 0.00 C ATOM 191 CG ASN A 49 -7.631 -42.961 228.649 1.00 0.00 C ATOM 192 OD1 ASN A 49 -7.474 -41.803 229.342 1.00 0.00 O flip ATOM 193 ND2 ASN A 49 -6.703 -43.764 228.534 1.00 0.00 N flip ATOM 0 H ASN A 49 -10.128 -42.306 225.058 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.105 -43.636 226.262 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -9.744 -42.597 228.474 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.310 -44.295 228.484 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.839 -44.629 228.010 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.799 -43.564 228.963 1.00 0.00 H new ATOM 200 N ASP A 50 -11.549 -43.956 226.437 1.00 0.00 N ATOM 201 CA ASP A 50 -12.764 -44.645 225.963 1.00 0.00 C ATOM 202 C ASP A 50 -12.961 -44.619 224.417 1.00 0.00 C ATOM 203 O ASP A 50 -12.156 -44.067 223.667 1.00 0.00 O ATOM 204 CB ASP A 50 -14.011 -44.057 226.701 1.00 0.00 C ATOM 205 CG ASP A 50 -15.246 -44.971 226.707 1.00 0.00 C ATOM 206 OD1 ASP A 50 -15.129 -46.120 227.208 1.00 0.00 O ATOM 207 OD2 ASP A 50 -16.315 -44.525 226.212 1.00 0.00 O ATOM 0 H ASP A 50 -11.762 -43.175 227.057 1.00 0.00 H new ATOM 0 HA ASP A 50 -12.641 -45.700 226.207 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.735 -43.836 227.732 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.280 -43.110 226.233 1.00 0.00 H new ATOM 212 N LYS A 51 -14.041 -45.240 223.863 1.00 0.00 N ATOM 213 CA LYS A 51 -14.254 -45.502 222.426 1.00 0.00 C ATOM 214 C LYS A 51 -14.466 -44.267 221.572 1.00 0.00 C ATOM 215 O LYS A 51 -14.194 -44.202 220.376 1.00 0.00 O ATOM 216 CB LYS A 51 -15.381 -46.548 222.191 1.00 0.00 C ATOM 217 CG LYS A 51 -16.785 -46.135 222.677 1.00 0.00 C ATOM 218 CD LYS A 51 -17.872 -47.174 222.360 1.00 0.00 C ATOM 219 CE LYS A 51 -18.205 -47.282 220.864 1.00 0.00 C ATOM 220 NZ LYS A 51 -19.306 -48.246 220.633 1.00 0.00 N ATOM 0 H LYS A 51 -14.813 -45.582 224.436 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.308 -45.922 222.085 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -15.435 -46.764 221.124 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.101 -47.475 222.691 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.754 -45.970 223.754 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.056 -45.185 222.216 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -17.547 -48.149 222.722 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -18.779 -46.917 222.907 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.488 -46.302 220.479 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -17.319 -47.597 220.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.512 -48.301 219.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.024 -49.185 220.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.156 -47.930 221.142 1.00 0.00 H new ATOM 234 N HIS A 52 -14.878 -43.191 222.263 1.00 0.00 N ATOM 235 CA HIS A 52 -15.077 -41.830 221.845 1.00 0.00 C ATOM 236 C HIS A 52 -13.819 -41.109 221.368 1.00 0.00 C ATOM 237 O HIS A 52 -13.910 -40.064 220.738 1.00 0.00 O ATOM 238 CB HIS A 52 -15.734 -41.133 223.037 1.00 0.00 C ATOM 239 CG HIS A 52 -17.147 -41.577 223.182 1.00 0.00 C ATOM 240 ND1 HIS A 52 -17.666 -42.169 224.308 1.00 0.00 N ATOM 241 CD2 HIS A 52 -18.168 -41.514 222.290 1.00 0.00 C ATOM 242 CE1 HIS A 52 -18.960 -42.448 224.044 1.00 0.00 C ATOM 243 NE2 HIS A 52 -19.303 -42.074 222.833 1.00 0.00 N ATOM 0 H HIS A 52 -15.103 -43.290 223.253 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.704 -41.808 220.954 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.180 -41.357 223.948 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.698 -40.052 222.900 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -18.100 -41.087 221.300 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.632 -42.922 224.744 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -20.216 -42.176 222.389 1.00 0.00 H new ATOM 251 N ASP A 53 -12.611 -41.720 221.586 1.00 0.00 N ATOM 252 CA ASP A 53 -11.291 -41.304 221.112 1.00 0.00 C ATOM 253 C ASP A 53 -11.184 -41.428 219.586 1.00 0.00 C ATOM 254 O ASP A 53 -10.537 -40.602 218.949 1.00 0.00 O ATOM 255 CB ASP A 53 -10.158 -42.123 221.814 1.00 0.00 C ATOM 256 CG ASP A 53 -8.760 -41.479 221.780 1.00 0.00 C ATOM 257 OD1 ASP A 53 -8.625 -40.316 221.318 1.00 0.00 O ATOM 258 OD2 ASP A 53 -7.807 -42.158 222.248 1.00 0.00 O ATOM 0 H ASP A 53 -12.554 -42.575 222.139 1.00 0.00 H new ATOM 0 HA ASP A 53 -11.163 -40.254 221.374 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -10.440 -42.284 222.854 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -10.099 -43.105 221.345 1.00 0.00 H new ATOM 263 N GLU A 54 -11.909 -42.424 218.987 1.00 0.00 N ATOM 264 CA GLU A 54 -12.052 -42.637 217.539 1.00 0.00 C ATOM 265 C GLU A 54 -12.936 -41.580 216.885 1.00 0.00 C ATOM 266 O GLU A 54 -12.633 -41.050 215.826 1.00 0.00 O ATOM 267 CB GLU A 54 -12.642 -44.026 217.174 1.00 0.00 C ATOM 268 CG GLU A 54 -12.034 -45.164 218.002 1.00 0.00 C ATOM 269 CD GLU A 54 -12.545 -46.514 217.502 1.00 0.00 C ATOM 270 OE1 GLU A 54 -13.784 -46.736 217.555 1.00 0.00 O ATOM 271 OE2 GLU A 54 -11.701 -47.344 217.067 1.00 0.00 O ATOM 0 H GLU A 54 -12.422 -43.116 219.533 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.032 -42.570 217.160 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.721 -44.009 217.325 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.472 -44.222 216.115 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.947 -45.131 217.935 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -12.292 -45.036 219.053 1.00 0.00 H new ATOM 278 N TYR A 55 -14.061 -41.231 217.568 1.00 0.00 N ATOM 279 CA TYR A 55 -15.039 -40.217 217.203 1.00 0.00 C ATOM 280 C TYR A 55 -14.512 -38.794 217.388 1.00 0.00 C ATOM 281 O TYR A 55 -14.631 -37.980 216.473 1.00 0.00 O ATOM 282 CB TYR A 55 -16.371 -40.443 217.965 1.00 0.00 C ATOM 283 CG TYR A 55 -17.505 -39.809 217.205 1.00 0.00 C ATOM 284 CD1 TYR A 55 -17.994 -40.422 216.069 1.00 0.00 C ATOM 285 CD2 TYR A 55 -17.976 -38.561 217.556 1.00 0.00 C ATOM 286 CE1 TYR A 55 -18.963 -39.794 215.307 1.00 0.00 C ATOM 287 CE2 TYR A 55 -18.936 -37.924 216.798 1.00 0.00 C ATOM 288 CZ TYR A 55 -19.445 -38.549 215.671 1.00 0.00 C ATOM 289 OH TYR A 55 -20.436 -37.936 214.867 1.00 0.00 O ATOM 0 H TYR A 55 -14.307 -41.693 218.444 1.00 0.00 H new ATOM 0 HA TYR A 55 -15.234 -40.326 216.136 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -16.554 -41.510 218.087 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.306 -40.014 218.965 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -17.620 -41.392 215.775 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.587 -38.075 218.438 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -19.346 -40.279 214.421 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -19.289 -36.943 217.081 1.00 0.00 H new ATOM 0 HH TYR A 55 -20.676 -37.066 215.250 1.00 0.00 H new ATOM 299 N LEU A 56 -13.855 -38.465 218.554 1.00 0.00 N ATOM 300 CA LEU A 56 -13.187 -37.162 218.787 1.00 0.00 C ATOM 301 C LEU A 56 -12.039 -36.916 217.813 1.00 0.00 C ATOM 302 O LEU A 56 -12.099 -35.952 217.062 1.00 0.00 O ATOM 303 CB LEU A 56 -12.822 -37.068 220.310 1.00 0.00 C ATOM 304 CG LEU A 56 -11.596 -36.331 220.908 1.00 0.00 C ATOM 305 CD1 LEU A 56 -11.769 -36.279 222.432 1.00 0.00 C ATOM 306 CD2 LEU A 56 -10.259 -37.022 220.658 1.00 0.00 C ATOM 0 H LEU A 56 -13.783 -39.103 219.346 1.00 0.00 H new ATOM 0 HA LEU A 56 -13.860 -36.334 218.566 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -13.694 -36.631 220.796 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -12.746 -38.098 220.659 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.566 -35.355 220.424 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.918 -35.764 222.877 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.686 -35.742 222.676 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -11.827 -37.293 222.826 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.457 -36.438 221.110 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.276 -38.018 221.100 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -10.087 -37.104 219.585 1.00 0.00 H new ATOM 318 N THR A 57 -11.073 -37.861 217.654 1.00 0.00 N ATOM 319 CA THR A 57 -10.083 -37.870 216.591 1.00 0.00 C ATOM 320 C THR A 57 -10.595 -37.938 215.150 1.00 0.00 C ATOM 321 O THR A 57 -9.923 -37.325 214.358 1.00 0.00 O ATOM 322 CB THR A 57 -8.747 -38.565 216.872 1.00 0.00 C ATOM 323 OG1 THR A 57 -8.845 -39.965 217.145 1.00 0.00 O ATOM 324 CG2 THR A 57 -8.081 -37.828 218.060 1.00 0.00 C ATOM 0 H THR A 57 -10.976 -38.652 218.291 1.00 0.00 H new ATOM 0 HA THR A 57 -9.777 -36.825 216.647 1.00 0.00 H new ATOM 0 HB THR A 57 -8.148 -38.507 215.963 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.334 -40.101 217.983 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.124 -38.297 218.289 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.919 -36.783 217.795 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.731 -37.884 218.933 1.00 0.00 H new ATOM 332 N GLU A 58 -11.725 -38.591 214.727 1.00 0.00 N ATOM 333 CA GLU A 58 -12.265 -38.502 213.337 1.00 0.00 C ATOM 334 C GLU A 58 -12.797 -37.115 212.860 1.00 0.00 C ATOM 335 O GLU A 58 -12.462 -36.660 211.751 1.00 0.00 O ATOM 336 CB GLU A 58 -13.339 -39.590 213.057 1.00 0.00 C ATOM 337 CG GLU A 58 -12.710 -40.952 212.704 1.00 0.00 C ATOM 338 CD GLU A 58 -13.796 -42.025 212.649 1.00 0.00 C ATOM 339 OE1 GLU A 58 -14.707 -41.901 211.786 1.00 0.00 O ATOM 340 OE2 GLU A 58 -13.731 -42.982 213.466 1.00 0.00 O ATOM 0 H GLU A 58 -12.280 -39.189 215.339 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.368 -38.675 212.742 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.977 -39.703 213.934 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.979 -39.264 212.237 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -12.199 -40.889 211.743 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.959 -41.220 213.447 1.00 0.00 H new ATOM 347 N MET A 59 -13.593 -36.365 213.706 1.00 0.00 N ATOM 348 CA MET A 59 -14.138 -34.990 213.496 1.00 0.00 C ATOM 349 C MET A 59 -13.131 -33.991 212.955 1.00 0.00 C ATOM 350 O MET A 59 -13.303 -33.245 211.984 1.00 0.00 O ATOM 351 CB MET A 59 -14.590 -34.379 214.851 1.00 0.00 C ATOM 352 CG MET A 59 -15.895 -35.023 215.315 1.00 0.00 C ATOM 353 SD MET A 59 -16.488 -34.495 216.937 1.00 0.00 S ATOM 354 CE MET A 59 -16.659 -32.698 216.735 1.00 0.00 C ATOM 0 H MET A 59 -13.883 -36.741 214.609 1.00 0.00 H new ATOM 0 HA MET A 59 -14.945 -35.133 212.777 1.00 0.00 H new ATOM 0 HB2 MET A 59 -13.815 -34.530 215.602 1.00 0.00 H new ATOM 0 HB3 MET A 59 -14.725 -33.303 214.745 1.00 0.00 H new ATOM 0 HG2 MET A 59 -16.668 -34.809 214.577 1.00 0.00 H new ATOM 0 HG3 MET A 59 -15.761 -36.105 215.331 1.00 0.00 H new ATOM 0 HE1 MET A 59 -17.084 -32.269 217.642 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.679 -32.258 216.550 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.316 -32.488 215.891 1.00 0.00 H new ATOM 364 N VAL A 60 -11.966 -34.022 213.628 1.00 0.00 N ATOM 365 CA VAL A 60 -10.844 -33.176 213.328 1.00 0.00 C ATOM 366 C VAL A 60 -10.119 -33.496 212.022 1.00 0.00 C ATOM 367 O VAL A 60 -10.060 -32.518 211.322 1.00 0.00 O ATOM 368 CB VAL A 60 -9.981 -32.859 214.512 1.00 0.00 C ATOM 369 CG1 VAL A 60 -9.448 -31.422 214.354 1.00 0.00 C ATOM 370 CG2 VAL A 60 -10.856 -32.937 215.772 1.00 0.00 C ATOM 0 H VAL A 60 -11.796 -34.657 214.408 1.00 0.00 H new ATOM 0 HA VAL A 60 -11.288 -32.209 213.091 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.148 -33.558 214.587 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -8.817 -31.172 215.207 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -8.864 -31.349 213.437 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -10.286 -30.726 214.306 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -10.251 -32.710 216.650 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.669 -32.215 215.695 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.270 -33.941 215.866 1.00 0.00 H new ATOM 380 N PRO A 61 -9.550 -34.616 211.493 1.00 0.00 N ATOM 381 CA PRO A 61 -9.107 -34.796 210.102 1.00 0.00 C ATOM 382 C PRO A 61 -10.165 -34.530 209.036 1.00 0.00 C ATOM 383 O PRO A 61 -9.754 -34.203 207.929 1.00 0.00 O ATOM 384 CB PRO A 61 -8.463 -36.186 210.018 1.00 0.00 C ATOM 385 CG PRO A 61 -8.115 -36.486 211.464 1.00 0.00 C ATOM 386 CD PRO A 61 -9.230 -35.786 212.237 1.00 0.00 C ATOM 0 HA PRO A 61 -8.378 -34.023 209.858 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.150 -36.925 209.606 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.578 -36.184 209.382 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.098 -37.558 211.661 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.132 -36.097 211.732 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -10.101 -36.434 212.338 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -8.904 -35.530 213.245 1.00 0.00 H new ATOM 394 N LEU A 62 -11.510 -34.473 209.340 1.00 0.00 N ATOM 395 CA LEU A 62 -12.408 -33.746 208.394 1.00 0.00 C ATOM 396 C LEU A 62 -12.087 -32.205 208.324 1.00 0.00 C ATOM 397 O LEU A 62 -11.919 -31.633 207.247 1.00 0.00 O ATOM 398 CB LEU A 62 -13.924 -34.009 208.615 1.00 0.00 C ATOM 399 CG LEU A 62 -14.385 -35.436 208.203 1.00 0.00 C ATOM 400 CD1 LEU A 62 -13.940 -36.554 209.151 1.00 0.00 C ATOM 401 CD2 LEU A 62 -15.911 -35.533 208.019 1.00 0.00 C ATOM 0 H LEU A 62 -11.957 -34.885 210.159 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.181 -34.176 207.418 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -14.160 -33.852 209.668 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.496 -33.275 208.047 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.881 -35.592 207.249 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.308 -37.512 208.782 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.851 -36.578 209.200 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -14.344 -36.369 210.146 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -16.179 -36.550 207.732 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -16.407 -35.278 208.955 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -16.228 -34.840 207.240 1.00 0.00 H new ATOM 413 N LEU A 63 -11.846 -31.546 209.498 1.00 0.00 N ATOM 414 CA LEU A 63 -11.317 -30.163 209.608 1.00 0.00 C ATOM 415 C LEU A 63 -9.845 -29.943 209.170 1.00 0.00 C ATOM 416 O LEU A 63 -9.544 -29.110 208.324 1.00 0.00 O ATOM 417 CB LEU A 63 -11.479 -29.671 211.076 1.00 0.00 C ATOM 418 CG LEU A 63 -10.759 -28.381 211.545 1.00 0.00 C ATOM 419 CD1 LEU A 63 -11.248 -27.109 210.830 1.00 0.00 C ATOM 420 CD2 LEU A 63 -10.875 -28.278 213.076 1.00 0.00 C ATOM 0 H LEU A 63 -12.020 -31.975 210.407 1.00 0.00 H new ATOM 0 HA LEU A 63 -11.910 -29.588 208.896 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.545 -29.531 211.255 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.150 -30.481 211.727 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.708 -28.456 211.266 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.701 -26.246 211.208 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.077 -27.206 209.758 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -12.313 -26.973 211.017 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.372 -27.374 213.419 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.927 -28.238 213.359 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.408 -29.149 213.536 1.00 0.00 H new ATOM 432 N VAL A 64 -8.833 -30.693 209.704 1.00 0.00 N ATOM 433 CA VAL A 64 -7.414 -30.633 209.367 1.00 0.00 C ATOM 434 C VAL A 64 -7.097 -31.150 207.994 1.00 0.00 C ATOM 435 O VAL A 64 -6.328 -30.509 207.301 1.00 0.00 O ATOM 436 CB VAL A 64 -6.381 -31.015 210.465 1.00 0.00 C ATOM 437 CG1 VAL A 64 -6.716 -32.246 211.319 1.00 0.00 C ATOM 438 CG2 VAL A 64 -4.925 -31.131 209.950 1.00 0.00 C ATOM 0 H VAL A 64 -9.020 -31.392 210.423 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.249 -29.556 209.329 1.00 0.00 H new ATOM 0 HB VAL A 64 -6.460 -30.151 211.125 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.922 -32.410 212.047 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.659 -32.081 211.841 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.805 -33.122 210.676 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -4.267 -31.400 210.776 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -4.872 -31.899 209.179 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -4.610 -30.175 209.532 1.00 0.00 H new ATOM 448 N GLU A 65 -7.704 -32.241 207.459 1.00 0.00 N ATOM 449 CA GLU A 65 -7.392 -32.679 206.091 1.00 0.00 C ATOM 450 C GLU A 65 -8.059 -31.773 205.010 1.00 0.00 C ATOM 451 O GLU A 65 -7.416 -31.398 204.028 1.00 0.00 O ATOM 452 CB GLU A 65 -7.426 -34.223 205.924 1.00 0.00 C ATOM 453 CG GLU A 65 -6.630 -34.946 207.027 1.00 0.00 C ATOM 454 CD GLU A 65 -6.653 -36.440 206.712 1.00 0.00 C ATOM 455 OE1 GLU A 65 -7.726 -37.073 206.893 1.00 0.00 O ATOM 456 OE2 GLU A 65 -5.600 -36.958 206.258 1.00 0.00 O ATOM 0 H GLU A 65 -8.393 -32.814 207.946 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.338 -32.495 205.883 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.461 -34.566 205.941 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -7.018 -34.490 204.949 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.605 -34.578 207.062 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -7.071 -34.754 208.005 1.00 0.00 H new ATOM 463 N PHE A 66 -9.327 -31.249 205.241 1.00 0.00 N ATOM 464 CA PHE A 66 -9.952 -30.217 204.374 1.00 0.00 C ATOM 465 C PHE A 66 -9.253 -28.849 204.391 1.00 0.00 C ATOM 466 O PHE A 66 -9.019 -28.248 203.352 1.00 0.00 O ATOM 467 CB PHE A 66 -11.533 -30.089 204.513 1.00 0.00 C ATOM 468 CG PHE A 66 -12.201 -28.777 205.002 1.00 0.00 C ATOM 469 CD1 PHE A 66 -11.891 -28.121 206.195 1.00 0.00 C ATOM 470 CD2 PHE A 66 -13.108 -28.147 204.162 1.00 0.00 C ATOM 471 CE1 PHE A 66 -12.372 -26.865 206.491 1.00 0.00 C ATOM 472 CE2 PHE A 66 -13.604 -26.892 204.458 1.00 0.00 C ATOM 473 CZ PHE A 66 -13.223 -26.237 205.610 1.00 0.00 C ATOM 0 H PHE A 66 -9.915 -31.538 206.023 1.00 0.00 H new ATOM 0 HA PHE A 66 -9.780 -30.621 203.376 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -11.956 -30.314 203.534 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -11.856 -30.880 205.189 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -11.251 -28.616 206.911 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -13.432 -28.646 203.261 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -12.083 -26.375 207.409 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -14.298 -26.419 203.779 1.00 0.00 H new ATOM 0 HZ PHE A 66 -13.588 -25.242 205.819 1.00 0.00 H new ATOM 483 N ALA A 67 -8.929 -28.309 205.594 1.00 0.00 N ATOM 484 CA ALA A 67 -8.270 -27.021 205.808 1.00 0.00 C ATOM 485 C ALA A 67 -6.808 -26.992 205.403 1.00 0.00 C ATOM 486 O ALA A 67 -6.302 -26.017 204.848 1.00 0.00 O ATOM 487 CB ALA A 67 -8.547 -26.513 207.235 1.00 0.00 C ATOM 0 H ALA A 67 -9.134 -28.790 206.470 1.00 0.00 H new ATOM 0 HA ALA A 67 -8.718 -26.306 205.118 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.051 -25.554 207.382 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.621 -26.392 207.376 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.165 -27.234 207.958 1.00 0.00 H new ATOM 493 N LYS A 68 -6.110 -28.136 205.646 1.00 0.00 N ATOM 494 CA LYS A 68 -4.727 -28.406 205.295 1.00 0.00 C ATOM 495 C LYS A 68 -4.504 -28.680 203.818 1.00 0.00 C ATOM 496 O LYS A 68 -3.393 -28.477 203.326 1.00 0.00 O ATOM 497 CB LYS A 68 -3.977 -29.340 206.267 1.00 0.00 C ATOM 498 CG LYS A 68 -2.555 -28.902 206.625 1.00 0.00 C ATOM 499 CD LYS A 68 -1.385 -29.593 205.943 1.00 0.00 C ATOM 500 CE LYS A 68 -1.039 -30.964 206.553 1.00 0.00 C ATOM 501 NZ LYS A 68 -0.839 -30.909 208.021 1.00 0.00 N ATOM 0 H LYS A 68 -6.543 -28.928 206.121 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.220 -27.454 205.455 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -4.557 -29.423 207.186 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.933 -30.336 205.827 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.476 -27.835 206.417 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.431 -29.027 207.701 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.616 -29.723 204.886 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.509 -28.947 206.000 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.839 -31.669 206.327 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.134 -31.347 206.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.308 -31.748 208.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.305 -30.051 208.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -1.764 -30.889 208.497 1.00 0.00 H new ATOM 515 N ASP A 69 -5.569 -29.088 203.028 1.00 0.00 N ATOM 516 CA ASP A 69 -5.531 -29.357 201.557 1.00 0.00 C ATOM 517 C ASP A 69 -4.954 -28.262 200.665 1.00 0.00 C ATOM 518 O ASP A 69 -4.446 -28.517 199.581 1.00 0.00 O ATOM 519 CB ASP A 69 -6.849 -29.962 200.939 1.00 0.00 C ATOM 520 CG ASP A 69 -8.074 -29.055 200.689 1.00 0.00 C ATOM 521 OD1 ASP A 69 -7.977 -27.805 200.793 1.00 0.00 O ATOM 522 OD2 ASP A 69 -9.145 -29.641 200.371 1.00 0.00 O ATOM 0 H ASP A 69 -6.498 -29.239 203.422 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.784 -30.151 201.547 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.581 -30.414 199.984 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.173 -30.770 201.595 1.00 0.00 H new ATOM 527 N GLU A 70 -4.990 -27.014 201.184 1.00 0.00 N ATOM 528 CA GLU A 70 -4.446 -25.775 200.663 1.00 0.00 C ATOM 529 C GLU A 70 -2.927 -25.620 200.773 1.00 0.00 C ATOM 530 O GLU A 70 -2.358 -24.673 200.236 1.00 0.00 O ATOM 531 CB GLU A 70 -5.149 -24.612 201.431 1.00 0.00 C ATOM 532 CG GLU A 70 -4.519 -24.118 202.764 1.00 0.00 C ATOM 533 CD GLU A 70 -3.574 -22.925 202.572 1.00 0.00 C ATOM 534 OE1 GLU A 70 -4.027 -21.899 201.999 1.00 0.00 O ATOM 535 OE2 GLU A 70 -2.394 -23.021 203.002 1.00 0.00 O ATOM 0 H GLU A 70 -5.456 -26.851 202.077 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.640 -25.765 199.590 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.210 -23.758 200.756 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -6.171 -24.925 201.643 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.315 -23.837 203.454 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.971 -24.939 203.227 1.00 0.00 H new ATOM 542 N CYS A 71 -2.252 -26.521 201.552 1.00 0.00 N ATOM 543 CA CYS A 71 -0.866 -26.412 201.984 1.00 0.00 C ATOM 544 C CYS A 71 0.161 -27.123 201.113 1.00 0.00 C ATOM 545 O CYS A 71 1.238 -27.467 201.593 1.00 0.00 O ATOM 546 CB CYS A 71 -0.701 -26.868 203.454 1.00 0.00 C ATOM 547 SG CYS A 71 -1.740 -25.879 204.560 1.00 0.00 S ATOM 0 H CYS A 71 -2.699 -27.370 201.898 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.649 -25.349 201.881 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.967 -27.921 203.544 1.00 0.00 H new ATOM 0 HB3 CYS A 71 0.344 -26.777 203.752 1.00 0.00 H new ATOM 0 HG CYS A 71 -1.197 -25.834 205.740 1.00 0.00 H new ATOM 553 N HIS A 72 -0.166 -27.411 199.820 1.00 0.00 N ATOM 554 CA HIS A 72 0.670 -28.049 198.784 1.00 0.00 C ATOM 555 C HIS A 72 0.669 -29.570 198.781 1.00 0.00 C ATOM 556 O HIS A 72 0.841 -30.206 197.746 1.00 0.00 O ATOM 557 CB HIS A 72 2.173 -27.612 198.753 1.00 0.00 C ATOM 558 CG HIS A 72 2.384 -26.162 198.355 1.00 0.00 C ATOM 559 ND1 HIS A 72 2.004 -25.067 199.106 1.00 0.00 N ATOM 560 CD2 HIS A 72 2.904 -25.647 197.204 1.00 0.00 C ATOM 561 CE1 HIS A 72 2.315 -23.960 198.383 1.00 0.00 C ATOM 562 NE2 HIS A 72 2.859 -24.263 197.223 1.00 0.00 N ATOM 0 H HIS A 72 -1.092 -27.182 199.458 1.00 0.00 H new ATOM 0 HA HIS A 72 0.158 -27.673 197.898 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.609 -27.775 199.739 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.713 -28.252 198.056 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.297 -26.238 196.390 1.00 0.00 H new ATOM 0 HE1 HIS A 72 2.137 -22.950 198.720 1.00 0.00 H new ATOM 0 HE2 HIS A 72 3.177 -23.620 196.498 1.00 0.00 H new ATOM 570 N ASN A 73 0.545 -30.179 199.979 1.00 0.00 N ATOM 571 CA ASN A 73 0.675 -31.618 200.205 1.00 0.00 C ATOM 572 C ASN A 73 -0.671 -32.349 200.163 1.00 0.00 C ATOM 573 O ASN A 73 -1.699 -31.700 200.339 1.00 0.00 O ATOM 574 CB ASN A 73 1.496 -31.906 201.515 1.00 0.00 C ATOM 575 CG ASN A 73 0.746 -31.840 202.851 1.00 0.00 C ATOM 576 OD1 ASN A 73 0.052 -30.714 203.122 1.00 0.00 O flip ATOM 577 ND2 ASN A 73 0.782 -32.779 203.647 1.00 0.00 N flip ATOM 0 H ASN A 73 0.346 -29.661 200.835 1.00 0.00 H new ATOM 0 HA ASN A 73 1.244 -32.032 199.373 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.935 -32.900 201.425 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.321 -31.195 201.557 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.313 -33.620 203.420 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.281 -32.716 204.533 1.00 0.00 H new ATOM 584 N PRO A 74 -0.736 -33.666 199.942 1.00 0.00 N ATOM 585 CA PRO A 74 -1.988 -34.405 199.964 1.00 0.00 C ATOM 586 C PRO A 74 -2.359 -34.930 201.361 1.00 0.00 C ATOM 587 O PRO A 74 -3.487 -35.404 201.464 1.00 0.00 O ATOM 588 CB PRO A 74 -1.670 -35.563 199.000 1.00 0.00 C ATOM 589 CG PRO A 74 -0.190 -35.883 199.251 1.00 0.00 C ATOM 590 CD PRO A 74 0.406 -34.508 199.566 1.00 0.00 C ATOM 0 HA PRO A 74 -2.848 -33.796 199.686 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -2.302 -36.429 199.199 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -1.842 -35.274 197.963 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -0.062 -36.579 200.080 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.279 -36.337 198.378 1.00 0.00 H new ATOM 0 HD2 PRO A 74 1.132 -34.571 200.377 1.00 0.00 H new ATOM 0 HD3 PRO A 74 0.928 -34.099 198.701 1.00 0.00 H new ATOM 598 N PHE A 75 -1.446 -34.919 202.397 1.00 0.00 N ATOM 599 CA PHE A 75 -1.562 -35.455 203.786 1.00 0.00 C ATOM 600 C PHE A 75 -2.304 -36.801 204.001 1.00 0.00 C ATOM 601 O PHE A 75 -2.917 -37.032 205.040 1.00 0.00 O ATOM 602 CB PHE A 75 -1.926 -34.387 204.903 1.00 0.00 C ATOM 603 CG PHE A 75 -3.092 -33.555 204.454 1.00 0.00 C ATOM 604 CD1 PHE A 75 -4.331 -34.116 204.231 1.00 0.00 C ATOM 605 CD2 PHE A 75 -2.838 -32.306 203.943 1.00 0.00 C ATOM 606 CE1 PHE A 75 -5.168 -33.593 203.271 1.00 0.00 C ATOM 607 CE2 PHE A 75 -3.618 -31.826 202.926 1.00 0.00 C ATOM 608 CZ PHE A 75 -4.766 -32.494 202.560 1.00 0.00 C ATOM 0 H PHE A 75 -0.530 -34.493 202.256 1.00 0.00 H new ATOM 0 HA PHE A 75 -0.517 -35.728 203.932 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.168 -34.893 205.837 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -1.066 -33.747 205.101 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -4.647 -34.970 204.812 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -2.031 -31.708 204.340 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.131 -34.044 203.081 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -3.333 -30.922 202.409 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.346 -32.152 201.716 1.00 0.00 H new ATOM 618 N ILE A 76 -2.252 -37.708 202.997 1.00 0.00 N ATOM 619 CA ILE A 76 -2.870 -39.021 202.918 1.00 0.00 C ATOM 620 C ILE A 76 -1.724 -39.896 202.441 1.00 0.00 C ATOM 621 O ILE A 76 -0.900 -39.465 201.632 1.00 0.00 O ATOM 622 CB ILE A 76 -4.098 -39.037 201.980 1.00 0.00 C ATOM 623 CG1 ILE A 76 -5.266 -38.249 202.635 1.00 0.00 C ATOM 624 CG2 ILE A 76 -4.560 -40.474 201.630 1.00 0.00 C ATOM 625 CD1 ILE A 76 -6.437 -37.931 201.694 1.00 0.00 C ATOM 0 H ILE A 76 -1.722 -37.504 202.150 1.00 0.00 H new ATOM 0 HA ILE A 76 -3.290 -39.366 203.863 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.801 -38.560 201.046 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.644 -38.824 203.481 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.875 -37.313 203.035 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -5.425 -40.427 200.969 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -3.750 -41.005 201.130 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.830 -41.002 202.544 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.203 -37.380 202.240 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.080 -37.327 200.860 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -6.861 -38.860 201.313 1.00 0.00 H new ATOM 637 N ASP A 77 -1.624 -41.145 202.967 1.00 0.00 N ATOM 638 CA ASP A 77 -0.520 -42.071 202.705 1.00 0.00 C ATOM 639 C ASP A 77 -1.018 -43.292 201.953 1.00 0.00 C ATOM 640 O ASP A 77 -2.221 -43.514 201.864 1.00 0.00 O ATOM 641 CB ASP A 77 0.144 -42.540 204.034 1.00 0.00 C ATOM 642 CG ASP A 77 0.656 -41.328 204.820 1.00 0.00 C ATOM 643 OD1 ASP A 77 1.569 -40.629 204.302 1.00 0.00 O ATOM 644 OD2 ASP A 77 0.138 -41.083 205.942 1.00 0.00 O ATOM 0 H ASP A 77 -2.328 -41.532 203.595 1.00 0.00 H new ATOM 0 HA ASP A 77 0.216 -41.540 202.102 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -0.577 -43.095 204.634 1.00 0.00 H new ATOM 0 HB3 ASP A 77 0.969 -43.219 203.818 1.00 0.00 H new ATOM 649 N LYS A 78 -0.089 -44.141 201.427 1.00 0.00 N ATOM 650 CA LYS A 78 -0.256 -45.378 200.646 1.00 0.00 C ATOM 651 C LYS A 78 -1.320 -46.435 201.019 1.00 0.00 C ATOM 652 O LYS A 78 -1.734 -47.225 200.177 1.00 0.00 O ATOM 653 CB LYS A 78 1.134 -46.069 200.553 1.00 0.00 C ATOM 654 CG LYS A 78 1.711 -46.520 201.912 1.00 0.00 C ATOM 655 CD LYS A 78 3.141 -47.075 201.820 1.00 0.00 C ATOM 656 CE LYS A 78 4.200 -46.002 201.521 1.00 0.00 C ATOM 657 NZ LYS A 78 5.561 -46.588 201.513 1.00 0.00 N ATOM 0 H LYS A 78 0.902 -43.942 201.562 1.00 0.00 H new ATOM 0 HA LYS A 78 -0.674 -45.000 199.713 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.052 -46.938 199.900 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.838 -45.382 200.083 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.702 -45.674 202.600 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.060 -47.284 202.338 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.391 -47.569 202.759 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.177 -47.836 201.040 1.00 0.00 H new ATOM 0 HE2 LYS A 78 3.993 -45.541 200.555 1.00 0.00 H new ATOM 0 HE3 LYS A 78 4.144 -45.212 202.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 6.258 -45.844 201.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.764 -47.007 202.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.617 -47.325 200.781 1.00 0.00 H new ATOM 671 N ASP A 79 -1.779 -46.469 202.295 1.00 0.00 N ATOM 672 CA ASP A 79 -2.784 -47.384 202.846 1.00 0.00 C ATOM 673 C ASP A 79 -4.126 -46.682 202.985 1.00 0.00 C ATOM 674 O ASP A 79 -5.135 -47.279 203.352 1.00 0.00 O ATOM 675 CB ASP A 79 -2.362 -47.861 204.266 1.00 0.00 C ATOM 676 CG ASP A 79 -1.112 -48.740 204.164 1.00 0.00 C ATOM 677 OD1 ASP A 79 -1.195 -49.813 203.509 1.00 0.00 O ATOM 678 OD2 ASP A 79 -0.062 -48.349 204.740 1.00 0.00 O ATOM 0 H ASP A 79 -1.432 -45.818 202.999 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.864 -48.230 202.164 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.162 -47.001 204.905 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.175 -48.420 204.729 1.00 0.00 H new ATOM 683 N GLY A 80 -4.112 -45.346 202.731 1.00 0.00 N ATOM 684 CA GLY A 80 -5.185 -44.371 202.866 1.00 0.00 C ATOM 685 C GLY A 80 -5.377 -43.859 204.263 1.00 0.00 C ATOM 686 O GLY A 80 -6.468 -43.461 204.658 1.00 0.00 O ATOM 0 H GLY A 80 -3.258 -44.900 202.395 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.980 -43.528 202.207 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.117 -44.823 202.525 1.00 0.00 H new ATOM 690 N ASN A 81 -4.265 -43.850 205.036 1.00 0.00 N ATOM 691 CA ASN A 81 -4.136 -43.343 206.390 1.00 0.00 C ATOM 692 C ASN A 81 -3.759 -41.874 206.294 1.00 0.00 C ATOM 693 O ASN A 81 -3.097 -41.472 205.339 1.00 0.00 O ATOM 694 CB ASN A 81 -3.052 -44.131 207.182 1.00 0.00 C ATOM 695 CG ASN A 81 -3.674 -45.389 207.788 1.00 0.00 C ATOM 696 OD1 ASN A 81 -3.502 -46.504 207.294 1.00 0.00 O ATOM 697 ND2 ASN A 81 -4.419 -45.201 208.909 1.00 0.00 N ATOM 0 H ASN A 81 -3.383 -44.227 204.690 1.00 0.00 H new ATOM 0 HA ASN A 81 -5.077 -43.465 206.926 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -2.229 -44.402 206.521 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.635 -43.504 207.970 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.858 -45.998 209.370 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -4.540 -44.262 209.290 1.00 0.00 H new ATOM 704 N GLU A 82 -4.204 -41.071 207.288 1.00 0.00 N ATOM 705 CA GLU A 82 -4.051 -39.631 207.460 1.00 0.00 C ATOM 706 C GLU A 82 -2.658 -39.184 207.908 1.00 0.00 C ATOM 707 O GLU A 82 -2.014 -39.852 208.714 1.00 0.00 O ATOM 708 CB GLU A 82 -5.110 -39.189 208.515 1.00 0.00 C ATOM 709 CG GLU A 82 -5.048 -39.959 209.855 1.00 0.00 C ATOM 710 CD GLU A 82 -6.209 -39.554 210.762 1.00 0.00 C ATOM 711 OE1 GLU A 82 -7.382 -39.747 210.345 1.00 0.00 O ATOM 712 OE2 GLU A 82 -5.937 -39.064 211.891 1.00 0.00 O ATOM 0 H GLU A 82 -4.733 -41.470 208.064 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.195 -39.161 206.487 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.980 -38.126 208.716 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.104 -39.313 208.086 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -5.084 -41.032 209.666 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -4.101 -39.755 210.354 1.00 0.00 H new ATOM 719 N SER A 83 -2.135 -38.022 207.424 1.00 0.00 N ATOM 720 CA SER A 83 -0.775 -37.588 207.822 1.00 0.00 C ATOM 721 C SER A 83 -0.925 -36.442 208.815 1.00 0.00 C ATOM 722 O SER A 83 -1.089 -35.287 208.434 1.00 0.00 O ATOM 723 CB SER A 83 0.067 -37.164 206.577 1.00 0.00 C ATOM 724 OG SER A 83 1.467 -37.000 206.807 1.00 0.00 O ATOM 0 H SER A 83 -2.617 -37.393 206.782 1.00 0.00 H new ATOM 0 HA SER A 83 -0.237 -38.413 208.289 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.070 -37.912 205.796 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.333 -36.225 206.193 1.00 0.00 H new ATOM 0 HG SER A 83 1.907 -36.737 205.972 1.00 0.00 H new ATOM 730 N ILE A 84 -0.879 -36.750 210.136 1.00 0.00 N ATOM 731 CA ILE A 84 -1.152 -35.803 211.198 1.00 0.00 C ATOM 732 C ILE A 84 0.105 -35.671 212.055 1.00 0.00 C ATOM 733 O ILE A 84 0.340 -36.554 212.880 1.00 0.00 O ATOM 734 CB ILE A 84 -2.375 -36.300 212.001 1.00 0.00 C ATOM 735 CG1 ILE A 84 -3.661 -36.366 211.127 1.00 0.00 C ATOM 736 CG2 ILE A 84 -2.661 -35.470 213.268 1.00 0.00 C ATOM 737 CD1 ILE A 84 -4.146 -35.027 210.551 1.00 0.00 C ATOM 0 H ILE A 84 -0.646 -37.683 210.477 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.397 -34.814 210.811 1.00 0.00 H new ATOM 0 HB ILE A 84 -2.104 -37.306 212.320 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.481 -37.052 210.299 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.464 -36.794 211.727 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.533 -35.877 213.780 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -1.798 -35.511 213.932 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.855 -34.434 212.988 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.047 -35.190 209.960 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.367 -34.339 211.367 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.368 -34.601 209.917 1.00 0.00 H new ATOM 749 N PRO A 85 0.968 -34.627 211.934 1.00 0.00 N ATOM 750 CA PRO A 85 2.126 -34.408 212.811 1.00 0.00 C ATOM 751 C PRO A 85 1.736 -33.965 214.238 1.00 0.00 C ATOM 752 O PRO A 85 0.574 -33.654 214.494 1.00 0.00 O ATOM 753 CB PRO A 85 2.910 -33.284 212.114 1.00 0.00 C ATOM 754 CG PRO A 85 1.846 -32.519 211.328 1.00 0.00 C ATOM 755 CD PRO A 85 0.903 -33.627 210.869 1.00 0.00 C ATOM 0 HA PRO A 85 2.690 -35.331 212.945 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.411 -32.640 212.837 1.00 0.00 H new ATOM 0 HB3 PRO A 85 3.681 -33.685 211.456 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.334 -31.784 211.950 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.276 -31.979 210.485 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.113 -33.254 210.736 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.217 -34.045 209.912 1.00 0.00 H new ATOM 763 N SER A 86 2.716 -33.901 215.182 1.00 0.00 N ATOM 764 CA SER A 86 2.606 -33.641 216.624 1.00 0.00 C ATOM 765 C SER A 86 1.766 -32.462 217.125 1.00 0.00 C ATOM 766 O SER A 86 0.925 -32.637 217.998 1.00 0.00 O ATOM 767 CB SER A 86 4.039 -33.536 217.223 1.00 0.00 C ATOM 768 OG SER A 86 4.895 -34.506 216.613 1.00 0.00 O ATOM 0 H SER A 86 3.690 -34.045 214.915 1.00 0.00 H new ATOM 0 HA SER A 86 2.027 -34.496 216.973 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.437 -32.534 217.062 1.00 0.00 H new ATOM 0 HB3 SER A 86 4.004 -33.695 218.301 1.00 0.00 H new ATOM 0 HG SER A 86 5.795 -34.433 216.993 1.00 0.00 H new ATOM 774 N GLY A 87 1.917 -31.241 216.536 1.00 0.00 N ATOM 775 CA GLY A 87 1.102 -30.034 216.872 1.00 0.00 C ATOM 776 C GLY A 87 -0.331 -30.068 216.363 1.00 0.00 C ATOM 777 O GLY A 87 -1.281 -29.757 217.091 1.00 0.00 O ATOM 0 H GLY A 87 2.612 -31.065 215.810 1.00 0.00 H new ATOM 0 HA2 GLY A 87 1.085 -29.915 217.955 1.00 0.00 H new ATOM 0 HA3 GLY A 87 1.597 -29.154 216.462 1.00 0.00 H new ATOM 781 N VAL A 88 -0.548 -30.538 215.090 1.00 0.00 N ATOM 782 CA VAL A 88 -1.875 -30.668 214.466 1.00 0.00 C ATOM 783 C VAL A 88 -2.739 -31.788 215.133 1.00 0.00 C ATOM 784 O VAL A 88 -3.963 -31.719 215.202 1.00 0.00 O ATOM 785 CB VAL A 88 -1.845 -30.628 212.933 1.00 0.00 C ATOM 786 CG1 VAL A 88 -2.017 -31.994 212.254 1.00 0.00 C ATOM 787 CG2 VAL A 88 -2.903 -29.620 212.421 1.00 0.00 C ATOM 0 H VAL A 88 0.212 -30.835 214.478 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.432 -29.759 214.691 1.00 0.00 H new ATOM 0 HB VAL A 88 -0.843 -30.302 212.654 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.983 -31.869 211.172 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.213 -32.660 212.568 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.977 -32.424 212.540 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.881 -29.592 211.332 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.893 -29.930 212.756 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.681 -28.628 212.814 1.00 0.00 H new ATOM 797 N LEU A 89 -2.022 -32.787 215.743 1.00 0.00 N ATOM 798 CA LEU A 89 -2.469 -33.913 216.593 1.00 0.00 C ATOM 799 C LEU A 89 -2.964 -33.471 217.968 1.00 0.00 C ATOM 800 O LEU A 89 -4.030 -33.915 218.409 1.00 0.00 O ATOM 801 CB LEU A 89 -1.365 -34.997 216.784 1.00 0.00 C ATOM 802 CG LEU A 89 -1.717 -36.323 217.532 1.00 0.00 C ATOM 803 CD1 LEU A 89 -1.623 -36.206 219.068 1.00 0.00 C ATOM 804 CD2 LEU A 89 -3.052 -36.969 217.114 1.00 0.00 C ATOM 0 H LEU A 89 -1.009 -32.814 215.631 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.306 -34.346 216.045 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.996 -35.267 215.794 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.536 -34.530 217.317 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.934 -37.005 217.201 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.880 -37.163 219.522 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.607 -35.932 219.350 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.316 -35.440 219.418 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.209 -37.883 217.687 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.869 -36.274 217.308 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.024 -37.208 216.051 1.00 0.00 H new ATOM 816 N ILE A 90 -2.236 -32.548 218.699 1.00 0.00 N ATOM 817 CA ILE A 90 -2.705 -32.005 220.012 1.00 0.00 C ATOM 818 C ILE A 90 -3.972 -31.171 219.872 1.00 0.00 C ATOM 819 O ILE A 90 -4.865 -31.199 220.719 1.00 0.00 O ATOM 820 CB ILE A 90 -1.700 -31.253 220.901 1.00 0.00 C ATOM 821 CG1 ILE A 90 -1.463 -29.757 220.522 1.00 0.00 C ATOM 822 CG2 ILE A 90 -0.408 -32.097 220.986 1.00 0.00 C ATOM 823 CD1 ILE A 90 -0.066 -29.220 220.838 1.00 0.00 C ATOM 0 H ILE A 90 -1.336 -32.176 218.396 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.891 -32.934 220.552 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.134 -31.153 221.896 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.649 -29.635 219.455 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.197 -29.145 221.046 1.00 0.00 H new ATOM 0 HG21 ILE A 90 0.321 -31.584 221.612 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -0.637 -33.070 221.419 1.00 0.00 H new ATOM 0 HG23 ILE A 90 0.004 -32.233 219.986 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.002 -28.174 220.538 1.00 0.00 H new ATOM 0 HD12 ILE A 90 0.122 -29.303 221.908 1.00 0.00 H new ATOM 0 HD13 ILE A 90 0.679 -29.800 220.293 1.00 0.00 H new ATOM 835 N PHE A 91 -4.084 -30.530 218.666 1.00 0.00 N ATOM 836 CA PHE A 91 -5.229 -29.835 218.124 1.00 0.00 C ATOM 837 C PHE A 91 -6.371 -30.827 217.846 1.00 0.00 C ATOM 838 O PHE A 91 -7.466 -30.533 218.299 1.00 0.00 O ATOM 839 CB PHE A 91 -4.786 -28.932 216.928 1.00 0.00 C ATOM 840 CG PHE A 91 -5.866 -28.528 215.958 1.00 0.00 C ATOM 841 CD1 PHE A 91 -7.029 -27.888 216.339 1.00 0.00 C ATOM 842 CD2 PHE A 91 -5.719 -28.892 214.645 1.00 0.00 C ATOM 843 CE1 PHE A 91 -7.967 -27.508 215.409 1.00 0.00 C ATOM 844 CE2 PHE A 91 -6.655 -28.537 213.713 1.00 0.00 C ATOM 845 CZ PHE A 91 -7.740 -27.779 214.084 1.00 0.00 C ATOM 0 H PHE A 91 -3.295 -30.502 218.020 1.00 0.00 H new ATOM 0 HA PHE A 91 -5.652 -29.139 218.849 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -4.334 -28.026 217.333 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.008 -29.457 216.374 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.204 -27.683 217.385 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -4.855 -29.465 214.343 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -8.870 -27.003 215.717 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.542 -28.852 212.686 1.00 0.00 H new ATOM 0 HZ PHE A 91 -8.414 -27.397 213.332 1.00 0.00 H new ATOM 855 N VAL A 92 -6.191 -32.025 217.184 1.00 0.00 N ATOM 856 CA VAL A 92 -7.282 -33.026 216.979 1.00 0.00 C ATOM 857 C VAL A 92 -7.981 -33.504 218.274 1.00 0.00 C ATOM 858 O VAL A 92 -9.162 -33.215 218.518 1.00 0.00 O ATOM 859 CB VAL A 92 -7.027 -34.170 215.968 1.00 0.00 C ATOM 860 CG1 VAL A 92 -6.535 -33.616 214.610 1.00 0.00 C ATOM 861 CG2 VAL A 92 -6.110 -35.313 216.427 1.00 0.00 C ATOM 0 H VAL A 92 -5.296 -32.311 216.787 1.00 0.00 H new ATOM 0 HA VAL A 92 -8.008 -32.406 216.453 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.009 -34.632 215.871 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.364 -34.443 213.920 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.289 -32.947 214.195 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.604 -33.068 214.756 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.015 -36.047 215.627 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.126 -34.914 216.672 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -6.538 -35.791 217.308 1.00 0.00 H new ATOM 871 N ALA A 93 -7.195 -34.112 219.201 1.00 0.00 N ATOM 872 CA ALA A 93 -7.543 -34.463 220.569 1.00 0.00 C ATOM 873 C ALA A 93 -8.146 -33.341 221.434 1.00 0.00 C ATOM 874 O ALA A 93 -9.195 -33.569 222.038 1.00 0.00 O ATOM 875 CB ALA A 93 -6.310 -35.054 221.294 1.00 0.00 C ATOM 0 H ALA A 93 -6.237 -34.381 218.978 1.00 0.00 H new ATOM 0 HA ALA A 93 -8.344 -35.194 220.457 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.580 -35.314 222.318 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.973 -35.948 220.769 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.507 -34.317 221.306 1.00 0.00 H new ATOM 881 N LYS A 94 -7.563 -32.088 221.476 1.00 0.00 N ATOM 882 CA LYS A 94 -8.137 -31.004 222.263 1.00 0.00 C ATOM 883 C LYS A 94 -9.383 -30.351 221.680 1.00 0.00 C ATOM 884 O LYS A 94 -10.318 -30.084 222.430 1.00 0.00 O ATOM 885 CB LYS A 94 -7.187 -30.009 222.962 1.00 0.00 C ATOM 886 CG LYS A 94 -6.628 -28.856 222.113 1.00 0.00 C ATOM 887 CD LYS A 94 -5.688 -27.910 222.882 1.00 0.00 C ATOM 888 CE LYS A 94 -4.416 -28.591 223.410 1.00 0.00 C ATOM 889 NZ LYS A 94 -3.497 -27.602 224.019 1.00 0.00 N ATOM 0 H LYS A 94 -6.712 -31.839 220.973 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.482 -31.598 223.109 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.716 -29.577 223.812 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.344 -30.572 223.364 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.090 -29.273 221.262 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -7.460 -28.277 221.712 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.403 -27.086 222.228 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.232 -27.477 223.721 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -4.684 -29.347 224.149 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.911 -29.108 222.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.598 -28.066 224.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.319 -26.832 223.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.928 -27.213 224.882 1.00 0.00 H new ATOM 903 N ALA A 95 -9.475 -30.173 220.324 1.00 0.00 N ATOM 904 CA ALA A 95 -10.558 -29.562 219.549 1.00 0.00 C ATOM 905 C ALA A 95 -11.903 -30.208 219.744 1.00 0.00 C ATOM 906 O ALA A 95 -12.918 -29.592 220.091 1.00 0.00 O ATOM 907 CB ALA A 95 -10.233 -29.849 218.053 1.00 0.00 C ATOM 0 H ALA A 95 -8.721 -30.486 219.713 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.613 -28.517 219.855 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.009 -29.416 217.422 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.270 -29.407 217.799 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.192 -30.926 217.890 1.00 0.00 H new ATOM 913 N ALA A 96 -11.858 -31.546 219.551 1.00 0.00 N ATOM 914 CA ALA A 96 -12.976 -32.427 219.709 1.00 0.00 C ATOM 915 C ALA A 96 -13.303 -32.774 221.170 1.00 0.00 C ATOM 916 O ALA A 96 -14.483 -32.906 221.481 1.00 0.00 O ATOM 917 CB ALA A 96 -12.818 -33.566 218.709 1.00 0.00 C ATOM 0 H ALA A 96 -11.004 -32.030 219.273 1.00 0.00 H new ATOM 0 HA ALA A 96 -13.911 -31.929 219.453 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -13.657 -34.255 218.806 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.796 -33.161 217.697 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.887 -34.098 218.907 1.00 0.00 H new ATOM 923 N GLN A 97 -12.332 -32.819 222.154 1.00 0.00 N ATOM 924 CA GLN A 97 -12.699 -32.960 223.588 1.00 0.00 C ATOM 925 C GLN A 97 -13.488 -31.786 224.173 1.00 0.00 C ATOM 926 O GLN A 97 -14.280 -32.004 225.082 1.00 0.00 O ATOM 927 CB GLN A 97 -11.569 -33.360 224.583 1.00 0.00 C ATOM 928 CG GLN A 97 -10.446 -32.333 224.778 1.00 0.00 C ATOM 929 CD GLN A 97 -9.236 -32.906 225.525 1.00 0.00 C ATOM 930 OE1 GLN A 97 -8.080 -32.765 225.122 1.00 0.00 O ATOM 931 NE2 GLN A 97 -9.518 -33.570 226.677 1.00 0.00 N ATOM 0 H GLN A 97 -11.330 -32.761 221.974 1.00 0.00 H new ATOM 0 HA GLN A 97 -13.354 -33.828 223.507 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.022 -33.561 225.554 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.124 -34.294 224.239 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -10.124 -31.965 223.804 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.835 -31.477 225.330 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.485 -33.670 226.984 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -8.762 -33.968 227.234 1.00 0.00 H new ATOM 940 N PHE A 98 -13.353 -30.525 223.651 1.00 0.00 N ATOM 941 CA PHE A 98 -14.353 -29.482 223.994 1.00 0.00 C ATOM 942 C PHE A 98 -15.728 -29.635 223.290 1.00 0.00 C ATOM 943 O PHE A 98 -16.794 -29.660 223.905 1.00 0.00 O ATOM 944 CB PHE A 98 -13.947 -28.032 223.583 1.00 0.00 C ATOM 945 CG PHE A 98 -12.655 -27.599 224.148 1.00 0.00 C ATOM 946 CD1 PHE A 98 -12.535 -26.871 225.313 1.00 0.00 C ATOM 947 CD2 PHE A 98 -11.567 -27.754 223.347 1.00 0.00 C ATOM 948 CE1 PHE A 98 -11.305 -26.350 225.675 1.00 0.00 C ATOM 949 CE2 PHE A 98 -10.350 -27.248 223.690 1.00 0.00 C ATOM 950 CZ PHE A 98 -10.197 -26.543 224.867 1.00 0.00 C ATOM 0 H PHE A 98 -12.604 -30.226 223.027 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.407 -29.628 225.073 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -13.897 -27.972 222.496 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -14.725 -27.340 223.905 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -13.398 -26.708 225.941 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -11.671 -28.292 222.416 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -11.209 -25.790 226.593 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -9.502 -27.399 223.039 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.232 -26.150 225.152 1.00 0.00 H new ATOM 960 N TYR A 99 -15.664 -29.667 221.929 1.00 0.00 N ATOM 961 CA TYR A 99 -16.756 -29.618 220.971 1.00 0.00 C ATOM 962 C TYR A 99 -17.682 -30.796 220.771 1.00 0.00 C ATOM 963 O TYR A 99 -18.880 -30.637 220.540 1.00 0.00 O ATOM 964 CB TYR A 99 -16.192 -29.008 219.660 1.00 0.00 C ATOM 965 CG TYR A 99 -17.265 -28.244 218.912 1.00 0.00 C ATOM 966 CD1 TYR A 99 -18.201 -28.824 218.059 1.00 0.00 C ATOM 967 CD2 TYR A 99 -17.351 -26.887 219.166 1.00 0.00 C ATOM 968 CE1 TYR A 99 -19.183 -28.037 217.488 1.00 0.00 C ATOM 969 CE2 TYR A 99 -18.258 -26.089 218.514 1.00 0.00 C ATOM 970 CZ TYR A 99 -19.167 -26.671 217.664 1.00 0.00 C ATOM 971 OH TYR A 99 -19.988 -25.866 216.859 1.00 0.00 O ATOM 0 H TYR A 99 -14.763 -29.733 221.456 1.00 0.00 H new ATOM 0 HA TYR A 99 -17.508 -28.989 221.447 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -15.361 -28.342 219.893 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -15.796 -29.802 219.026 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -18.160 -29.882 217.845 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.688 -26.444 219.895 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -19.966 -28.495 216.902 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.257 -25.020 218.667 1.00 0.00 H new ATOM 0 HH TYR A 99 -19.865 -24.925 217.104 1.00 0.00 H new ATOM 981 N MET A 100 -17.133 -32.035 220.826 1.00 0.00 N ATOM 982 CA MET A 100 -17.804 -33.314 220.600 1.00 0.00 C ATOM 983 C MET A 100 -18.832 -33.697 221.630 1.00 0.00 C ATOM 984 O MET A 100 -19.739 -34.481 221.368 1.00 0.00 O ATOM 985 CB MET A 100 -16.893 -34.523 220.222 1.00 0.00 C ATOM 986 CG MET A 100 -16.306 -35.445 221.320 1.00 0.00 C ATOM 987 SD MET A 100 -16.433 -37.226 220.954 1.00 0.00 S ATOM 988 CE MET A 100 -18.074 -37.393 221.696 1.00 0.00 C ATOM 0 H MET A 100 -16.145 -32.162 221.045 1.00 0.00 H new ATOM 0 HA MET A 100 -18.353 -33.078 219.689 1.00 0.00 H new ATOM 0 HB2 MET A 100 -17.465 -35.156 219.544 1.00 0.00 H new ATOM 0 HB3 MET A 100 -16.052 -34.126 219.654 1.00 0.00 H new ATOM 0 HG2 MET A 100 -15.256 -35.191 221.468 1.00 0.00 H new ATOM 0 HG3 MET A 100 -16.819 -35.242 222.260 1.00 0.00 H new ATOM 0 HE1 MET A 100 -18.379 -38.439 221.672 1.00 0.00 H new ATOM 0 HE2 MET A 100 -18.043 -37.047 222.729 1.00 0.00 H new ATOM 0 HE3 MET A 100 -18.790 -36.793 221.134 1.00 0.00 H new ATOM 998 N THR A 101 -18.634 -33.146 222.864 1.00 0.00 N ATOM 999 CA THR A 101 -19.307 -33.308 224.159 1.00 0.00 C ATOM 1000 C THR A 101 -20.817 -33.172 224.115 1.00 0.00 C ATOM 1001 O THR A 101 -21.522 -33.721 224.955 1.00 0.00 O ATOM 1002 CB THR A 101 -18.755 -32.292 225.174 1.00 0.00 C ATOM 1003 OG1 THR A 101 -18.881 -30.951 224.692 1.00 0.00 O ATOM 1004 CG2 THR A 101 -17.267 -32.582 225.427 1.00 0.00 C ATOM 0 H THR A 101 -17.874 -32.474 222.970 1.00 0.00 H new ATOM 0 HA THR A 101 -19.094 -34.334 224.459 1.00 0.00 H new ATOM 0 HB THR A 101 -19.331 -32.390 226.094 1.00 0.00 H new ATOM 0 HG1 THR A 101 -18.074 -30.706 224.193 1.00 0.00 H new ATOM 0 HG21 THR A 101 -16.873 -31.863 226.146 1.00 0.00 H new ATOM 0 HG22 THR A 101 -17.155 -33.591 225.824 1.00 0.00 H new ATOM 0 HG23 THR A 101 -16.716 -32.498 224.491 1.00 0.00 H new ATOM 1012 N ASN A 102 -21.299 -32.438 223.078 1.00 0.00 N ATOM 1013 CA ASN A 102 -22.661 -32.226 222.673 1.00 0.00 C ATOM 1014 C ASN A 102 -23.191 -30.927 223.244 1.00 0.00 C ATOM 1015 O ASN A 102 -24.160 -30.899 223.999 1.00 0.00 O ATOM 1016 CB ASN A 102 -23.566 -33.502 222.780 1.00 0.00 C ATOM 1017 CG ASN A 102 -24.881 -33.421 222.019 1.00 0.00 C ATOM 1018 OD1 ASN A 102 -25.090 -34.133 221.035 1.00 0.00 O ATOM 1019 ND2 ASN A 102 -25.769 -32.516 222.478 1.00 0.00 N ATOM 0 H ASN A 102 -20.656 -31.942 222.461 1.00 0.00 H new ATOM 0 HA ASN A 102 -22.692 -32.072 221.594 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -23.003 -34.360 222.413 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -23.783 -33.689 223.832 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -26.665 -32.396 222.005 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -25.545 -31.952 223.298 1.00 0.00 H new ATOM 1026 N ALA A 103 -22.606 -29.789 222.790 1.00 0.00 N ATOM 1027 CA ALA A 103 -23.047 -28.427 223.156 1.00 0.00 C ATOM 1028 C ALA A 103 -24.409 -27.903 222.601 1.00 0.00 C ATOM 1029 O ALA A 103 -24.649 -26.700 222.555 1.00 0.00 O ATOM 1030 CB ALA A 103 -21.934 -27.412 222.812 1.00 0.00 C ATOM 0 H ALA A 103 -21.808 -29.796 222.154 1.00 0.00 H new ATOM 0 HA ALA A 103 -23.237 -28.519 224.225 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -22.261 -26.408 223.083 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -21.030 -27.661 223.367 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -21.725 -27.450 221.743 1.00 0.00 H new ATOM 1036 N GLY A 104 -25.351 -28.809 222.205 1.00 0.00 N ATOM 1037 CA GLY A 104 -26.730 -28.542 221.761 1.00 0.00 C ATOM 1038 C GLY A 104 -26.904 -28.073 220.333 1.00 0.00 C ATOM 1039 O GLY A 104 -27.837 -27.345 220.023 1.00 0.00 O ATOM 0 H GLY A 104 -25.141 -29.807 222.191 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -27.313 -29.453 221.893 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -27.161 -27.789 222.421 1.00 0.00 H new ATOM 1043 N LEU A 105 -25.966 -28.451 219.438 1.00 0.00 N ATOM 1044 CA LEU A 105 -25.886 -28.048 218.031 1.00 0.00 C ATOM 1045 C LEU A 105 -26.021 -29.207 217.041 1.00 0.00 C ATOM 1046 O LEU A 105 -26.621 -29.092 215.977 1.00 0.00 O ATOM 1047 CB LEU A 105 -24.642 -27.142 217.811 1.00 0.00 C ATOM 1048 CG LEU A 105 -23.320 -27.635 218.447 1.00 0.00 C ATOM 1049 CD1 LEU A 105 -22.552 -28.588 217.525 1.00 0.00 C ATOM 1050 CD2 LEU A 105 -22.436 -26.445 218.846 1.00 0.00 C ATOM 0 H LEU A 105 -25.206 -29.080 219.699 1.00 0.00 H new ATOM 0 HA LEU A 105 -26.766 -27.447 217.802 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -24.485 -27.029 216.738 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -24.865 -26.151 218.207 1.00 0.00 H new ATOM 0 HG LEU A 105 -23.585 -28.196 219.343 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -21.632 -28.906 218.016 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -23.168 -29.460 217.309 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -22.308 -28.076 216.594 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -21.511 -26.812 219.291 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -22.203 -25.852 217.961 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -22.966 -25.825 219.569 1.00 0.00 H new ATOM 1062 N THR A 106 -25.451 -30.393 217.390 1.00 0.00 N ATOM 1063 CA THR A 106 -25.470 -31.660 216.635 1.00 0.00 C ATOM 1064 C THR A 106 -26.198 -32.683 217.501 1.00 0.00 C ATOM 1065 O THR A 106 -25.947 -33.886 217.413 1.00 0.00 O ATOM 1066 CB THR A 106 -24.057 -32.146 216.188 1.00 0.00 C ATOM 1067 OG1 THR A 106 -24.065 -33.400 215.499 1.00 0.00 O ATOM 1068 CG2 THR A 106 -23.080 -32.296 217.370 1.00 0.00 C ATOM 0 H THR A 106 -24.934 -30.487 218.265 1.00 0.00 H new ATOM 0 HA THR A 106 -25.995 -31.513 215.691 1.00 0.00 H new ATOM 0 HB THR A 106 -23.728 -31.360 215.509 1.00 0.00 H new ATOM 0 HG1 THR A 106 -24.691 -34.012 215.940 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.112 -32.637 217.001 1.00 0.00 H new ATOM 0 HG22 THR A 106 -22.960 -31.334 217.868 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.475 -33.024 218.078 1.00 0.00 H new ATOM 1076 N GLY A 107 -27.079 -32.170 218.406 1.00 0.00 N ATOM 1077 CA GLY A 107 -27.680 -32.855 219.541 1.00 0.00 C ATOM 1078 C GLY A 107 -28.951 -33.628 219.320 1.00 0.00 C ATOM 1079 O GLY A 107 -29.590 -34.097 220.259 1.00 0.00 O ATOM 0 H GLY A 107 -27.396 -31.203 218.340 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -26.938 -33.545 219.943 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -27.874 -32.110 220.313 1.00 0.00 H new ATOM 1083 N ARG A 108 -29.348 -33.795 218.039 1.00 0.00 N ATOM 1084 CA ARG A 108 -30.555 -34.478 217.607 1.00 0.00 C ATOM 1085 C ARG A 108 -30.239 -35.856 217.033 1.00 0.00 C ATOM 1086 O ARG A 108 -30.941 -36.350 216.155 1.00 0.00 O ATOM 1087 CB ARG A 108 -31.325 -33.633 216.547 1.00 0.00 C ATOM 1088 CG ARG A 108 -31.837 -32.271 217.063 1.00 0.00 C ATOM 1089 CD ARG A 108 -30.844 -31.102 216.951 1.00 0.00 C ATOM 1090 NE ARG A 108 -31.485 -29.886 217.564 1.00 0.00 N ATOM 1091 CZ ARG A 108 -30.828 -28.698 217.740 1.00 0.00 C ATOM 1092 NH1 ARG A 108 -29.539 -28.543 217.322 1.00 0.00 N ATOM 1093 NH2 ARG A 108 -31.471 -27.657 218.345 1.00 0.00 N ATOM 0 H ARG A 108 -28.802 -33.436 217.256 1.00 0.00 H new ATOM 0 HA ARG A 108 -31.186 -34.605 218.487 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -30.670 -33.461 215.693 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -32.174 -34.213 216.186 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -32.741 -32.011 216.512 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -32.122 -32.383 218.109 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -29.913 -31.342 217.465 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -30.592 -30.915 215.907 1.00 0.00 H new ATOM 0 HE ARG A 108 -32.458 -29.950 217.863 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -29.052 -29.318 216.872 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -29.062 -27.652 217.460 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -32.434 -27.768 218.662 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -30.988 -26.769 218.480 1.00 0.00 H new ATOM 1107 N SER A 109 -29.161 -36.531 217.510 1.00 0.00 N ATOM 1108 CA SER A 109 -28.693 -37.871 217.104 1.00 0.00 C ATOM 1109 C SER A 109 -28.022 -37.964 215.745 1.00 0.00 C ATOM 1110 O SER A 109 -27.821 -39.033 215.176 1.00 0.00 O ATOM 1111 CB SER A 109 -29.713 -39.039 217.344 1.00 0.00 C ATOM 1112 OG SER A 109 -30.874 -38.969 216.512 1.00 0.00 O ATOM 0 H SER A 109 -28.564 -36.125 218.231 1.00 0.00 H new ATOM 0 HA SER A 109 -27.887 -38.028 217.821 1.00 0.00 H new ATOM 0 HB2 SER A 109 -29.210 -39.990 217.171 1.00 0.00 H new ATOM 0 HB3 SER A 109 -30.024 -39.029 218.389 1.00 0.00 H new ATOM 0 HG SER A 109 -30.926 -38.083 216.097 1.00 0.00 H new ATOM 1118 N MET A 110 -27.623 -36.795 215.213 1.00 0.00 N ATOM 1119 CA MET A 110 -26.980 -36.486 213.950 1.00 0.00 C ATOM 1120 C MET A 110 -25.576 -37.065 213.698 1.00 0.00 C ATOM 1121 O MET A 110 -24.642 -36.377 213.282 1.00 0.00 O ATOM 1122 CB MET A 110 -26.919 -34.942 213.864 1.00 0.00 C ATOM 1123 CG MET A 110 -28.296 -34.248 213.779 1.00 0.00 C ATOM 1124 SD MET A 110 -28.265 -32.465 214.162 1.00 0.00 S ATOM 1125 CE MET A 110 -27.007 -31.953 212.952 1.00 0.00 C ATOM 0 H MET A 110 -27.771 -35.936 215.743 1.00 0.00 H new ATOM 0 HA MET A 110 -27.581 -36.969 213.180 1.00 0.00 H new ATOM 0 HB2 MET A 110 -26.389 -34.563 214.738 1.00 0.00 H new ATOM 0 HB3 MET A 110 -26.331 -34.663 212.989 1.00 0.00 H new ATOM 0 HG2 MET A 110 -28.697 -34.385 212.775 1.00 0.00 H new ATOM 0 HG3 MET A 110 -28.982 -34.743 214.466 1.00 0.00 H new ATOM 0 HE1 MET A 110 -27.019 -30.868 212.852 1.00 0.00 H new ATOM 0 HE2 MET A 110 -26.023 -32.275 213.292 1.00 0.00 H new ATOM 0 HE3 MET A 110 -27.224 -32.409 211.986 1.00 0.00 H new ATOM 1135 N ASP A 111 -25.389 -38.396 213.885 1.00 0.00 N ATOM 1136 CA ASP A 111 -24.139 -39.145 213.677 1.00 0.00 C ATOM 1137 C ASP A 111 -23.865 -39.464 212.202 1.00 0.00 C ATOM 1138 O ASP A 111 -23.791 -40.619 211.786 1.00 0.00 O ATOM 1139 CB ASP A 111 -24.105 -40.454 214.516 1.00 0.00 C ATOM 1140 CG ASP A 111 -24.236 -40.114 216.004 1.00 0.00 C ATOM 1141 OD1 ASP A 111 -23.327 -39.423 216.535 1.00 0.00 O ATOM 1142 OD2 ASP A 111 -25.246 -40.540 216.625 1.00 0.00 O ATOM 0 H ASP A 111 -26.148 -38.999 214.201 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.345 -38.483 214.021 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -24.916 -41.115 214.211 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -23.173 -40.989 214.336 1.00 0.00 H new ATOM 1147 N THR A 112 -23.727 -38.377 211.404 1.00 0.00 N ATOM 1148 CA THR A 112 -23.494 -38.216 209.961 1.00 0.00 C ATOM 1149 C THR A 112 -24.596 -37.318 209.408 1.00 0.00 C ATOM 1150 O THR A 112 -25.789 -37.592 209.538 1.00 0.00 O ATOM 1151 CB THR A 112 -23.175 -39.415 209.031 1.00 0.00 C ATOM 1152 OG1 THR A 112 -24.063 -40.514 209.178 1.00 0.00 O ATOM 1153 CG2 THR A 112 -21.747 -39.919 209.319 1.00 0.00 C ATOM 0 H THR A 112 -23.788 -37.455 211.835 1.00 0.00 H new ATOM 0 HA THR A 112 -22.495 -37.781 209.933 1.00 0.00 H new ATOM 0 HB THR A 112 -23.284 -39.041 208.013 1.00 0.00 H new ATOM 0 HG1 THR A 112 -23.963 -40.897 210.074 1.00 0.00 H new ATOM 0 HG21 THR A 112 -21.520 -40.762 208.666 1.00 0.00 H new ATOM 0 HG22 THR A 112 -21.034 -39.116 209.135 1.00 0.00 H new ATOM 0 HG23 THR A 112 -21.676 -40.236 210.359 1.00 0.00 H new ATOM 1161 N VAL A 113 -24.188 -36.179 208.786 1.00 0.00 N ATOM 1162 CA VAL A 113 -25.045 -35.153 208.219 1.00 0.00 C ATOM 1163 C VAL A 113 -24.041 -34.402 207.363 1.00 0.00 C ATOM 1164 O VAL A 113 -22.867 -34.779 207.399 1.00 0.00 O ATOM 1165 CB VAL A 113 -25.688 -34.284 209.325 1.00 0.00 C ATOM 1166 CG1 VAL A 113 -24.659 -33.532 210.204 1.00 0.00 C ATOM 1167 CG2 VAL A 113 -26.735 -33.310 208.761 1.00 0.00 C ATOM 0 H VAL A 113 -23.198 -35.960 208.671 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.908 -35.514 207.660 1.00 0.00 H new ATOM 0 HB VAL A 113 -26.196 -34.993 209.979 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -25.184 -32.944 210.957 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -24.006 -34.252 210.697 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.061 -32.869 209.578 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.159 -32.721 209.574 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.261 -32.644 208.040 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -27.528 -33.873 208.269 1.00 0.00 H new ATOM 1177 N SER A 114 -24.394 -33.297 206.646 1.00 0.00 N ATOM 1178 CA SER A 114 -23.516 -32.406 205.863 1.00 0.00 C ATOM 1179 C SER A 114 -22.633 -31.520 206.762 1.00 0.00 C ATOM 1180 O SER A 114 -22.653 -30.295 206.695 1.00 0.00 O ATOM 1181 CB SER A 114 -24.378 -31.496 204.948 1.00 0.00 C ATOM 1182 OG SER A 114 -25.359 -32.281 204.275 1.00 0.00 O ATOM 0 H SER A 114 -25.367 -32.993 206.603 1.00 0.00 H new ATOM 0 HA SER A 114 -22.860 -33.040 205.267 1.00 0.00 H new ATOM 0 HB2 SER A 114 -24.863 -30.722 205.542 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.743 -30.989 204.221 1.00 0.00 H new ATOM 0 HG SER A 114 -25.902 -31.703 203.700 1.00 0.00 H new ATOM 1188 N TYR A 115 -21.909 -32.227 207.670 1.00 0.00 N ATOM 1189 CA TYR A 115 -21.081 -31.905 208.822 1.00 0.00 C ATOM 1190 C TYR A 115 -20.240 -30.630 208.881 1.00 0.00 C ATOM 1191 O TYR A 115 -19.367 -30.362 208.061 1.00 0.00 O ATOM 1192 CB TYR A 115 -20.237 -33.165 209.182 1.00 0.00 C ATOM 1193 CG TYR A 115 -20.627 -33.700 210.544 1.00 0.00 C ATOM 1194 CD1 TYR A 115 -20.326 -32.993 211.692 1.00 0.00 C ATOM 1195 CD2 TYR A 115 -21.297 -34.896 210.676 1.00 0.00 C ATOM 1196 CE1 TYR A 115 -20.688 -33.443 212.949 1.00 0.00 C ATOM 1197 CE2 TYR A 115 -21.683 -35.343 211.924 1.00 0.00 C ATOM 1198 CZ TYR A 115 -21.397 -34.622 213.065 1.00 0.00 C ATOM 1199 OH TYR A 115 -21.829 -35.090 214.329 1.00 0.00 O ATOM 0 H TYR A 115 -21.911 -33.242 207.565 1.00 0.00 H new ATOM 0 HA TYR A 115 -21.826 -31.626 209.567 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -20.386 -33.936 208.427 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -19.177 -32.913 209.175 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -19.791 -32.059 211.605 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -21.521 -35.486 209.800 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -20.419 -32.879 213.830 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -22.220 -36.276 212.009 1.00 0.00 H new ATOM 0 HH TYR A 115 -22.536 -34.504 214.670 1.00 0.00 H new ATOM 1209 N ASN A 116 -20.486 -29.836 209.952 1.00 0.00 N ATOM 1210 CA ASN A 116 -19.930 -28.538 210.322 1.00 0.00 C ATOM 1211 C ASN A 116 -18.416 -28.359 210.583 1.00 0.00 C ATOM 1212 O ASN A 116 -18.025 -27.403 211.250 1.00 0.00 O ATOM 1213 CB ASN A 116 -20.776 -28.039 211.543 1.00 0.00 C ATOM 1214 CG ASN A 116 -20.619 -28.775 212.894 1.00 0.00 C ATOM 1215 OD1 ASN A 116 -21.079 -28.239 213.904 1.00 0.00 O ATOM 1216 ND2 ASN A 116 -19.891 -29.923 212.965 1.00 0.00 N ATOM 0 H ASN A 116 -21.162 -30.140 210.653 1.00 0.00 H new ATOM 0 HA ASN A 116 -20.006 -27.942 209.413 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -20.536 -26.989 211.707 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -21.828 -28.085 211.260 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.715 -30.360 213.870 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.522 -30.346 212.114 1.00 0.00 H new ATOM 1223 N PHE A 117 -17.517 -29.235 210.035 1.00 0.00 N ATOM 1224 CA PHE A 117 -16.041 -29.251 210.212 1.00 0.00 C ATOM 1225 C PHE A 117 -15.268 -28.101 209.587 1.00 0.00 C ATOM 1226 O PHE A 117 -14.052 -27.986 209.718 1.00 0.00 O ATOM 1227 CB PHE A 117 -15.370 -30.608 209.874 1.00 0.00 C ATOM 1228 CG PHE A 117 -16.025 -31.696 210.660 1.00 0.00 C ATOM 1229 CD1 PHE A 117 -15.992 -31.643 212.033 1.00 0.00 C ATOM 1230 CD2 PHE A 117 -16.670 -32.753 210.050 1.00 0.00 C ATOM 1231 CE1 PHE A 117 -16.683 -32.559 212.789 1.00 0.00 C ATOM 1232 CE2 PHE A 117 -17.272 -33.734 210.812 1.00 0.00 C ATOM 1233 CZ PHE A 117 -17.313 -33.618 212.181 1.00 0.00 C ATOM 0 H PHE A 117 -17.829 -29.990 209.424 1.00 0.00 H new ATOM 0 HA PHE A 117 -15.967 -29.096 211.288 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.456 -30.813 208.807 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.306 -30.567 210.106 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -15.416 -30.872 212.524 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -16.704 -32.813 208.972 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -16.731 -32.446 213.862 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.712 -34.595 210.331 1.00 0.00 H new ATOM 0 HZ PHE A 117 -17.836 -34.353 212.774 1.00 0.00 H new ATOM 1243 N ALA A 118 -16.038 -27.223 208.919 1.00 0.00 N ATOM 1244 CA ALA A 118 -15.713 -25.955 208.338 1.00 0.00 C ATOM 1245 C ALA A 118 -15.877 -24.804 209.334 1.00 0.00 C ATOM 1246 O ALA A 118 -15.210 -23.783 209.214 1.00 0.00 O ATOM 1247 CB ALA A 118 -16.694 -25.765 207.164 1.00 0.00 C ATOM 0 H ALA A 118 -17.024 -27.436 208.768 1.00 0.00 H new ATOM 0 HA ALA A 118 -14.670 -25.944 208.021 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.497 -24.810 206.676 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.562 -26.574 206.445 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.717 -25.776 207.539 1.00 0.00 H new ATOM 1253 N THR A 119 -16.828 -24.921 210.308 1.00 0.00 N ATOM 1254 CA THR A 119 -17.164 -23.812 211.204 1.00 0.00 C ATOM 1255 C THR A 119 -17.337 -24.159 212.678 1.00 0.00 C ATOM 1256 O THR A 119 -17.703 -23.256 213.433 1.00 0.00 O ATOM 1257 CB THR A 119 -18.398 -23.051 210.675 1.00 0.00 C ATOM 1258 OG1 THR A 119 -18.533 -21.750 211.237 1.00 0.00 O ATOM 1259 CG2 THR A 119 -19.727 -23.820 210.861 1.00 0.00 C ATOM 0 H THR A 119 -17.362 -25.773 210.478 1.00 0.00 H new ATOM 0 HA THR A 119 -16.279 -23.176 211.188 1.00 0.00 H new ATOM 0 HB THR A 119 -18.206 -22.956 209.606 1.00 0.00 H new ATOM 0 HG1 THR A 119 -18.303 -21.780 212.189 1.00 0.00 H new ATOM 0 HG21 THR A 119 -20.550 -23.225 210.466 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.676 -24.769 210.326 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.892 -24.010 211.922 1.00 0.00 H new ATOM 1267 N GLU A 120 -17.139 -25.437 213.131 1.00 0.00 N ATOM 1268 CA GLU A 120 -17.412 -25.872 214.509 1.00 0.00 C ATOM 1269 C GLU A 120 -16.571 -25.347 215.698 1.00 0.00 C ATOM 1270 O GLU A 120 -16.872 -24.278 216.214 1.00 0.00 O ATOM 1271 CB GLU A 120 -17.617 -27.410 214.600 1.00 0.00 C ATOM 1272 CG GLU A 120 -16.542 -28.333 214.012 1.00 0.00 C ATOM 1273 CD GLU A 120 -16.598 -29.692 214.706 1.00 0.00 C ATOM 1274 OE1 GLU A 120 -17.726 -30.177 214.981 1.00 0.00 O ATOM 1275 OE2 GLU A 120 -15.507 -30.265 214.969 1.00 0.00 O ATOM 0 H GLU A 120 -16.784 -26.185 212.535 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.338 -25.322 214.680 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -17.732 -27.666 215.653 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.561 -27.647 214.109 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -16.699 -28.454 212.940 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.556 -27.888 214.141 1.00 0.00 H new ATOM 1282 N ILE A 121 -15.583 -26.157 216.185 1.00 0.00 N ATOM 1283 CA ILE A 121 -14.600 -26.087 217.278 1.00 0.00 C ATOM 1284 C ILE A 121 -14.263 -24.751 217.963 1.00 0.00 C ATOM 1285 O ILE A 121 -14.301 -23.718 217.295 1.00 0.00 O ATOM 1286 CB ILE A 121 -13.298 -26.744 216.804 1.00 0.00 C ATOM 1287 CG1 ILE A 121 -12.713 -26.103 215.509 1.00 0.00 C ATOM 1288 CG2 ILE A 121 -13.546 -28.260 216.685 1.00 0.00 C ATOM 1289 CD1 ILE A 121 -13.356 -26.479 214.164 1.00 0.00 C ATOM 0 H ILE A 121 -15.449 -27.049 215.708 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.128 -26.605 218.079 1.00 0.00 H new ATOM 0 HB ILE A 121 -12.516 -26.566 217.542 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -12.772 -25.020 215.616 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -11.655 -26.361 215.457 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -12.634 -28.753 216.349 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -13.836 -28.659 217.657 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -14.344 -28.443 215.965 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -12.843 -25.956 213.357 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -13.274 -27.555 214.009 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.408 -26.193 214.171 1.00 0.00 H new ATOM 1301 N PRO A 122 -13.828 -24.688 219.268 1.00 0.00 N ATOM 1302 CA PRO A 122 -13.517 -23.441 219.996 1.00 0.00 C ATOM 1303 C PRO A 122 -12.417 -22.607 219.323 1.00 0.00 C ATOM 1304 O PRO A 122 -11.298 -23.090 219.164 1.00 0.00 O ATOM 1305 CB PRO A 122 -13.090 -23.937 221.395 1.00 0.00 C ATOM 1306 CG PRO A 122 -12.643 -25.387 221.185 1.00 0.00 C ATOM 1307 CD PRO A 122 -13.626 -25.862 220.132 1.00 0.00 C ATOM 0 HA PRO A 122 -14.370 -22.763 220.024 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -12.280 -23.329 221.798 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -13.916 -23.878 222.103 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.611 -25.451 220.840 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -12.710 -25.973 222.102 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -13.229 -26.707 219.569 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -14.563 -26.191 220.582 1.00 0.00 H new ATOM 1315 N SER A 123 -12.764 -21.362 218.881 1.00 0.00 N ATOM 1316 CA SER A 123 -12.064 -20.351 218.076 1.00 0.00 C ATOM 1317 C SER A 123 -10.553 -20.188 218.175 1.00 0.00 C ATOM 1318 O SER A 123 -9.888 -19.827 217.207 1.00 0.00 O ATOM 1319 CB SER A 123 -12.759 -18.971 218.249 1.00 0.00 C ATOM 1320 OG SER A 123 -14.179 -19.152 218.238 1.00 0.00 O ATOM 0 H SER A 123 -13.687 -21.006 219.129 1.00 0.00 H new ATOM 0 HA SER A 123 -12.159 -20.775 217.076 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.447 -18.509 219.185 1.00 0.00 H new ATOM 0 HB3 SER A 123 -12.460 -18.297 217.446 1.00 0.00 H new ATOM 0 HG SER A 123 -14.620 -18.284 218.349 1.00 0.00 H new ATOM 1326 N THR A 124 -9.984 -20.501 219.368 1.00 0.00 N ATOM 1327 CA THR A 124 -8.566 -20.486 219.715 1.00 0.00 C ATOM 1328 C THR A 124 -7.775 -21.667 219.112 1.00 0.00 C ATOM 1329 O THR A 124 -6.684 -21.462 218.588 1.00 0.00 O ATOM 1330 CB THR A 124 -8.394 -20.293 221.237 1.00 0.00 C ATOM 1331 OG1 THR A 124 -7.237 -19.548 221.595 1.00 0.00 O ATOM 1332 CG2 THR A 124 -8.419 -21.611 222.030 1.00 0.00 C ATOM 0 H THR A 124 -10.559 -20.789 220.160 1.00 0.00 H new ATOM 0 HA THR A 124 -8.104 -19.621 219.239 1.00 0.00 H new ATOM 0 HB THR A 124 -9.270 -19.708 221.516 1.00 0.00 H new ATOM 0 HG1 THR A 124 -7.192 -19.463 222.570 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.293 -21.399 223.092 1.00 0.00 H new ATOM 0 HG22 THR A 124 -9.373 -22.113 221.871 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.609 -22.256 221.690 1.00 0.00 H new ATOM 1340 N ILE A 125 -8.300 -22.947 219.125 1.00 0.00 N ATOM 1341 CA ILE A 125 -7.676 -24.154 218.523 1.00 0.00 C ATOM 1342 C ILE A 125 -7.692 -24.151 216.988 1.00 0.00 C ATOM 1343 O ILE A 125 -6.828 -24.706 216.316 1.00 0.00 O ATOM 1344 CB ILE A 125 -8.034 -25.559 219.076 1.00 0.00 C ATOM 1345 CG1 ILE A 125 -9.141 -25.579 220.150 1.00 0.00 C ATOM 1346 CG2 ILE A 125 -6.728 -26.277 219.518 1.00 0.00 C ATOM 1347 CD1 ILE A 125 -8.738 -25.158 221.563 1.00 0.00 C ATOM 0 H ILE A 125 -9.194 -23.155 219.571 1.00 0.00 H new ATOM 0 HA ILE A 125 -6.659 -24.014 218.890 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.494 -26.120 218.263 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.948 -24.926 219.818 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.548 -26.589 220.200 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -6.970 -27.266 219.908 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -6.061 -26.378 218.662 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.236 -25.691 220.294 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -9.605 -25.216 222.221 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -7.957 -25.823 221.932 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.364 -24.134 221.545 1.00 0.00 H new ATOM 1359 N LEU A 126 -8.689 -23.478 216.363 1.00 0.00 N ATOM 1360 CA LEU A 126 -8.883 -23.276 214.924 1.00 0.00 C ATOM 1361 C LEU A 126 -7.736 -22.487 214.243 1.00 0.00 C ATOM 1362 O LEU A 126 -7.391 -22.678 213.079 1.00 0.00 O ATOM 1363 CB LEU A 126 -10.332 -22.793 214.651 1.00 0.00 C ATOM 1364 CG LEU A 126 -10.732 -22.669 213.162 1.00 0.00 C ATOM 1365 CD1 LEU A 126 -10.547 -24.014 212.438 1.00 0.00 C ATOM 1366 CD2 LEU A 126 -12.185 -22.176 213.005 1.00 0.00 C ATOM 0 H LEU A 126 -9.431 -23.032 216.903 1.00 0.00 H new ATOM 0 HA LEU A 126 -8.797 -24.233 214.410 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.022 -23.483 215.137 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.466 -21.821 215.126 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.075 -21.928 212.706 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.834 -23.907 211.392 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.502 -24.319 212.499 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.174 -24.771 212.910 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.431 -22.101 211.946 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.863 -22.882 213.486 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.289 -21.197 213.472 1.00 0.00 H new ATOM 1378 N LYS A 127 -7.035 -21.628 215.038 1.00 0.00 N ATOM 1379 CA LYS A 127 -5.771 -20.966 214.692 1.00 0.00 C ATOM 1380 C LYS A 127 -4.577 -21.938 214.818 1.00 0.00 C ATOM 1381 O LYS A 127 -3.607 -21.877 214.064 1.00 0.00 O ATOM 1382 CB LYS A 127 -5.552 -19.728 215.593 1.00 0.00 C ATOM 1383 CG LYS A 127 -6.677 -18.691 215.446 1.00 0.00 C ATOM 1384 CD LYS A 127 -6.433 -17.373 216.202 1.00 0.00 C ATOM 1385 CE LYS A 127 -6.741 -17.397 217.710 1.00 0.00 C ATOM 1386 NZ LYS A 127 -5.738 -18.162 218.487 1.00 0.00 N ATOM 0 H LYS A 127 -7.360 -21.377 215.972 1.00 0.00 H new ATOM 0 HA LYS A 127 -5.833 -20.643 213.653 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.488 -20.046 216.634 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.598 -19.264 215.342 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.813 -18.468 214.388 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -7.609 -19.132 215.801 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.390 -17.088 216.068 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.038 -16.594 215.739 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.781 -16.374 218.085 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.727 -17.834 217.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.663 -17.764 219.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -6.032 -19.158 218.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.814 -18.102 218.014 1.00 0.00 H new ATOM 1400 N LYS A 128 -4.703 -22.924 215.761 1.00 0.00 N ATOM 1401 CA LYS A 128 -3.843 -24.077 216.062 1.00 0.00 C ATOM 1402 C LYS A 128 -3.867 -25.174 214.978 1.00 0.00 C ATOM 1403 O LYS A 128 -2.969 -26.017 214.899 1.00 0.00 O ATOM 1404 CB LYS A 128 -3.974 -24.611 217.508 1.00 0.00 C ATOM 1405 CG LYS A 128 -2.650 -24.587 218.281 1.00 0.00 C ATOM 1406 CD LYS A 128 -2.751 -25.279 219.649 1.00 0.00 C ATOM 1407 CE LYS A 128 -1.444 -25.199 220.447 1.00 0.00 C ATOM 1408 NZ LYS A 128 -1.580 -25.863 221.764 1.00 0.00 N ATOM 0 H LYS A 128 -5.506 -22.912 216.390 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.830 -23.675 216.022 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.711 -24.014 218.044 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.352 -25.633 217.479 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.878 -25.076 217.687 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -2.336 -23.553 218.423 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.554 -24.820 220.226 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.021 -26.325 219.504 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -0.640 -25.669 219.881 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -1.165 -24.155 220.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -0.681 -25.794 222.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.332 -25.398 222.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.823 -26.865 221.624 1.00 0.00 H new ATOM 1422 N LEU A 129 -4.872 -25.089 214.038 1.00 0.00 N ATOM 1423 CA LEU A 129 -4.962 -25.794 212.727 1.00 0.00 C ATOM 1424 C LEU A 129 -3.742 -25.490 211.855 1.00 0.00 C ATOM 1425 O LEU A 129 -3.271 -26.368 211.160 1.00 0.00 O ATOM 1426 CB LEU A 129 -6.298 -25.496 211.906 1.00 0.00 C ATOM 1427 CG LEU A 129 -6.546 -26.044 210.442 1.00 0.00 C ATOM 1428 CD1 LEU A 129 -5.906 -25.231 209.295 1.00 0.00 C ATOM 1429 CD2 LEU A 129 -6.250 -27.527 210.254 1.00 0.00 C ATOM 0 H LEU A 129 -5.682 -24.489 214.195 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.988 -26.854 212.980 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.125 -25.858 212.517 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.393 -24.412 211.852 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.624 -25.902 210.359 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.143 -25.700 208.340 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -6.298 -24.214 209.307 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.824 -25.204 209.428 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.449 -27.810 209.220 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.203 -27.722 210.488 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.885 -28.112 210.919 1.00 0.00 H new ATOM 1441 N ASN A 130 -3.211 -24.237 211.923 1.00 0.00 N ATOM 1442 CA ASN A 130 -2.087 -23.677 211.175 1.00 0.00 C ATOM 1443 C ASN A 130 -0.647 -23.840 211.683 1.00 0.00 C ATOM 1444 O ASN A 130 0.198 -23.834 210.799 1.00 0.00 O ATOM 1445 CB ASN A 130 -2.369 -22.190 210.927 1.00 0.00 C ATOM 1446 CG ASN A 130 -3.359 -22.059 209.774 1.00 0.00 C ATOM 1447 OD1 ASN A 130 -3.072 -22.519 208.662 1.00 0.00 O ATOM 1448 ND2 ASN A 130 -4.533 -21.431 210.032 1.00 0.00 N ATOM 0 H ASN A 130 -3.604 -23.547 212.563 1.00 0.00 H new ATOM 0 HA ASN A 130 -2.067 -24.305 210.284 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -2.776 -21.729 211.827 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -1.443 -21.665 210.690 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -5.226 -21.321 209.292 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -4.723 -21.069 210.966 1.00 0.00 H new ATOM 1455 N PRO A 131 -0.143 -23.911 212.938 1.00 0.00 N ATOM 1456 CA PRO A 131 1.245 -24.275 213.294 1.00 0.00 C ATOM 1457 C PRO A 131 1.694 -25.699 212.877 1.00 0.00 C ATOM 1458 O PRO A 131 2.878 -25.970 213.011 1.00 0.00 O ATOM 1459 CB PRO A 131 1.309 -24.056 214.824 1.00 0.00 C ATOM 1460 CG PRO A 131 -0.142 -24.122 215.288 1.00 0.00 C ATOM 1461 CD PRO A 131 -0.865 -23.473 214.112 1.00 0.00 C ATOM 0 HA PRO A 131 1.951 -23.659 212.737 1.00 0.00 H new ATOM 0 HB2 PRO A 131 1.914 -24.822 215.308 1.00 0.00 H new ATOM 0 HB3 PRO A 131 1.759 -23.093 215.067 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.472 -25.147 215.458 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.301 -23.577 216.219 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -1.909 -23.783 214.071 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -0.858 -22.386 214.196 1.00 0.00 H new ATOM 1469 N TYR A 132 0.762 -26.561 212.377 1.00 0.00 N ATOM 1470 CA TYR A 132 0.804 -27.914 211.813 1.00 0.00 C ATOM 1471 C TYR A 132 2.072 -28.503 211.172 1.00 0.00 C ATOM 1472 O TYR A 132 3.130 -28.671 211.773 1.00 0.00 O ATOM 1473 CB TYR A 132 -0.416 -28.029 210.808 1.00 0.00 C ATOM 1474 CG TYR A 132 -0.530 -27.078 209.608 1.00 0.00 C ATOM 1475 CD1 TYR A 132 0.487 -26.246 209.154 1.00 0.00 C ATOM 1476 CD2 TYR A 132 -1.761 -26.977 208.972 1.00 0.00 C ATOM 1477 CE1 TYR A 132 0.235 -25.247 208.240 1.00 0.00 C ATOM 1478 CE2 TYR A 132 -2.050 -25.899 208.157 1.00 0.00 C ATOM 1479 CZ TYR A 132 -1.051 -25.012 207.842 1.00 0.00 C ATOM 1480 OH TYR A 132 -1.339 -23.809 207.188 1.00 0.00 O ATOM 0 H TYR A 132 -0.207 -26.244 212.368 1.00 0.00 H new ATOM 0 HA TYR A 132 0.769 -28.539 212.705 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.413 -29.045 210.414 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.328 -27.917 211.395 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.492 -26.385 209.524 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.501 -27.750 209.116 1.00 0.00 H new ATOM 0 HE1 TYR A 132 1.046 -24.655 207.842 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.049 -25.756 207.773 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.220 -23.485 207.471 1.00 0.00 H new ATOM 1490 N ARG A 133 1.913 -28.889 209.890 1.00 0.00 N ATOM 1491 CA ARG A 133 2.936 -29.432 209.007 1.00 0.00 C ATOM 1492 C ARG A 133 3.627 -28.396 208.128 1.00 0.00 C ATOM 1493 O ARG A 133 4.853 -28.344 208.108 1.00 0.00 O ATOM 1494 CB ARG A 133 2.400 -30.569 208.102 1.00 0.00 C ATOM 1495 CG ARG A 133 3.468 -31.569 207.615 1.00 0.00 C ATOM 1496 CD ARG A 133 3.073 -32.326 206.330 1.00 0.00 C ATOM 1497 NE ARG A 133 3.313 -31.472 205.099 1.00 0.00 N ATOM 1498 CZ ARG A 133 4.523 -31.397 204.458 1.00 0.00 C ATOM 1499 NH1 ARG A 133 5.637 -31.992 204.974 1.00 0.00 N ATOM 1500 NH2 ARG A 133 4.612 -30.720 203.275 1.00 0.00 N ATOM 0 H ARG A 133 1.007 -28.821 209.426 1.00 0.00 H new ATOM 0 HA ARG A 133 3.679 -29.829 209.699 1.00 0.00 H new ATOM 0 HB2 ARG A 133 1.632 -31.117 208.648 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.916 -30.124 207.232 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.400 -31.033 207.437 1.00 0.00 H new ATOM 0 HG3 ARG A 133 3.662 -32.293 208.407 1.00 0.00 H new ATOM 0 HD2 ARG A 133 3.650 -33.248 206.255 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.022 -32.611 206.380 1.00 0.00 H new ATOM 0 HE ARG A 133 2.535 -30.926 204.729 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.580 -32.505 205.854 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.527 -31.923 204.480 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.784 -30.277 202.877 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.507 -30.658 202.789 1.00 0.00 H new ATOM 1514 N LYS A 134 2.906 -27.518 207.362 1.00 0.00 N ATOM 1515 CA LYS A 134 3.532 -26.586 206.408 1.00 0.00 C ATOM 1516 C LYS A 134 4.044 -25.258 206.967 1.00 0.00 C ATOM 1517 O LYS A 134 3.947 -24.198 206.349 1.00 0.00 O ATOM 1518 CB LYS A 134 2.641 -26.397 205.156 1.00 0.00 C ATOM 1519 CG LYS A 134 3.386 -26.098 203.836 1.00 0.00 C ATOM 1520 CD LYS A 134 4.334 -27.224 203.380 1.00 0.00 C ATOM 1521 CE LYS A 134 5.831 -26.990 203.653 1.00 0.00 C ATOM 1522 NZ LYS A 134 6.337 -25.806 202.919 1.00 0.00 N ATOM 0 H LYS A 134 1.889 -27.448 207.398 1.00 0.00 H new ATOM 0 HA LYS A 134 4.459 -27.084 206.123 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.046 -27.300 205.018 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.944 -25.582 205.350 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.653 -25.915 203.051 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.961 -25.180 203.956 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.034 -28.148 203.874 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.199 -27.376 202.309 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.990 -26.852 204.722 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.398 -27.873 203.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.375 -25.845 202.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.945 -25.801 201.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.047 -24.940 203.415 1.00 0.00 H new ATOM 1536 N MET A 135 4.633 -25.369 208.178 1.00 0.00 N ATOM 1537 CA MET A 135 5.325 -24.363 208.958 1.00 0.00 C ATOM 1538 C MET A 135 6.648 -24.976 209.427 1.00 0.00 C ATOM 1539 O MET A 135 7.435 -24.339 210.120 1.00 0.00 O ATOM 1540 CB MET A 135 4.510 -23.898 210.201 1.00 0.00 C ATOM 1541 CG MET A 135 3.175 -23.201 209.869 1.00 0.00 C ATOM 1542 SD MET A 135 3.313 -21.689 208.863 1.00 0.00 S ATOM 1543 CE MET A 135 1.587 -21.139 209.041 1.00 0.00 C ATOM 0 H MET A 135 4.625 -26.263 208.668 1.00 0.00 H new ATOM 0 HA MET A 135 5.477 -23.483 208.332 1.00 0.00 H new ATOM 0 HB2 MET A 135 4.306 -24.764 210.830 1.00 0.00 H new ATOM 0 HB3 MET A 135 5.125 -23.216 210.788 1.00 0.00 H new ATOM 0 HG2 MET A 135 2.535 -23.910 209.343 1.00 0.00 H new ATOM 0 HG3 MET A 135 2.673 -22.951 210.804 1.00 0.00 H new ATOM 0 HE1 MET A 135 1.443 -20.208 208.492 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.919 -21.902 208.642 1.00 0.00 H new ATOM 0 HE3 MET A 135 1.364 -20.976 210.095 1.00 0.00 H new ATOM 1553 N ALA A 136 6.923 -26.263 209.069 1.00 0.00 N ATOM 1554 CA ALA A 136 8.090 -27.012 209.488 1.00 0.00 C ATOM 1555 C ALA A 136 8.588 -27.853 208.321 1.00 0.00 C ATOM 1556 O ALA A 136 7.806 -28.248 207.459 1.00 0.00 O ATOM 1557 CB ALA A 136 7.695 -27.921 210.677 1.00 0.00 C ATOM 0 H ALA A 136 6.305 -26.802 208.462 1.00 0.00 H new ATOM 0 HA ALA A 136 8.886 -26.336 209.800 1.00 0.00 H new ATOM 0 HB1 ALA A 136 8.565 -28.492 211.003 1.00 0.00 H new ATOM 0 HB2 ALA A 136 7.334 -27.306 211.501 1.00 0.00 H new ATOM 0 HB3 ALA A 136 6.907 -28.607 210.365 1.00 0.00 H new ATOM 1563 N ARG A 137 9.921 -28.156 208.278 1.00 0.00 N ATOM 1564 CA ARG A 137 10.579 -28.944 207.236 1.00 0.00 C ATOM 1565 C ARG A 137 10.783 -30.395 207.671 1.00 0.00 C ATOM 1566 O ARG A 137 11.721 -31.072 207.247 1.00 0.00 O ATOM 1567 CB ARG A 137 11.938 -28.302 206.836 1.00 0.00 C ATOM 1568 CG ARG A 137 11.794 -26.873 206.280 1.00 0.00 C ATOM 1569 CD ARG A 137 13.141 -26.281 205.837 1.00 0.00 C ATOM 1570 NE ARG A 137 12.907 -24.895 205.299 1.00 0.00 N ATOM 1571 CZ ARG A 137 13.921 -24.087 204.856 1.00 0.00 C ATOM 1572 NH1 ARG A 137 15.219 -24.510 204.887 1.00 0.00 N ATOM 1573 NH2 ARG A 137 13.630 -22.842 204.376 1.00 0.00 N ATOM 0 H ARG A 137 10.570 -27.840 208.998 1.00 0.00 H new ATOM 0 HA ARG A 137 9.923 -28.947 206.365 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.593 -28.282 207.707 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.422 -28.929 206.087 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.108 -26.882 205.433 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.351 -26.232 207.042 1.00 0.00 H new ATOM 0 HD2 ARG A 137 13.834 -26.248 206.678 1.00 0.00 H new ATOM 0 HD3 ARG A 137 13.597 -26.911 205.073 1.00 0.00 H new ATOM 0 HE ARG A 137 11.951 -24.541 205.263 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.444 -25.439 205.243 1.00 0.00 H new ATOM 0 HH12 ARG A 137 15.963 -23.897 204.554 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.663 -22.519 204.349 1.00 0.00 H new ATOM 0 HH22 ARG A 137 14.380 -22.235 204.045 1.00 0.00 H new TER 1587 ARG A 137