USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1327 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 158 SER OG : rot 35:sc= 1.24 USER MOD Set 1.2: A 161 THR OG1 : rot -88:sc= 1.14 USER MOD Set 2.1: A 22 SER OG : rot 180:sc= -0.206 USER MOD Set 2.2: A 100 SER OG : rot -59:sc= -0.0848 USER MOD Set 3.1: A 94 SER OG : rot -34:sc= -1.82! USER MOD Set 3.2: A 128 ASN : amide:sc= -0.417 K(o=-2.2,f=-8!) USER MOD Set 4.1: A 15 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-2.5) USER MOD Set 4.2: A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl -155:sc= -1.94! (180deg=-3.73) USER MOD Single : A 27 LYS NZ :NH3+ 145:sc= -2.8! (180deg=-4.47!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 69:sc= 1.31 USER MOD Single : A 33 GLN : amide:sc= -4.94 K(o=-4.9,f=-6!) USER MOD Single : A 35 MET CE :methyl 161:sc= -0.178 (180deg=-0.786) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -109:sc= -0.763 USER MOD Single : A 47 LYS NZ :NH3+ -144:sc= -1.62 (180deg=-3.78!) USER MOD Single : A 50 SER OG : rot 123:sc= 0.406 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 143:sc= 1.05 (180deg=0.229) USER MOD Single : A 54 LYS NZ :NH3+ -161:sc= -0.0658 (180deg=-0.396) USER MOD Single : A 63 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 69 THR OG1 : rot 76:sc= -1.34 USER MOD Single : A 81 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot -170:sc=-0.00341 USER MOD Single : A 98 HIS : no HD1:sc= -0.0355 X(o=-0.036,f=-0.036) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 104 THR OG1 : rot 23:sc= -0.169 USER MOD Single : A 110 GLN : amide:sc= -0.847 K(o=-0.85,f=-2) USER MOD Single : A 115 LYS NZ :NH3+ 171:sc= -1.15 (180deg=-1.46) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc=-0.00399 (180deg=-0.202) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.87) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 150:sc= -0.0941 (180deg=-0.532) USER MOD Single : A 153 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.57) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot -13:sc= 0.182 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= -0.0394 (180deg=-0.211) USER MOD Single : A 164 ASN : amide:sc= -0.295 K(o=-0.29,f=-5!) USER MOD Single : A 167 LYS NZ :NH3+ 136:sc= -0.683 (180deg=-2.87!) USER MOD Single : A 173 MET CE :methyl 147:sc= 0 (180deg=-0.223) USER MOD Single : A 178 THR OG1 : rot 95:sc= 0.667 USER MOD Single : A 179 LYS NZ :NH3+ -156:sc= 0.0945 (180deg=0.0133) USER MOD Single : A 180 LYS NZ :NH3+ -169:sc=-0.00745 (180deg=-0.164) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.912 -12.076 -4.300 1.00 0.00 N ATOM 2 CA LEU A 12 18.537 -11.617 -4.621 1.00 0.00 C ATOM 3 C LEU A 12 18.259 -10.252 -3.998 1.00 0.00 C ATOM 4 O LEU A 12 18.985 -9.805 -3.110 1.00 0.00 O ATOM 5 CB LEU A 12 17.511 -12.635 -4.113 1.00 0.00 C ATOM 6 CG LEU A 12 17.667 -14.052 -4.671 1.00 0.00 C ATOM 7 CD1 LEU A 12 16.693 -15.001 -3.990 1.00 0.00 C ATOM 8 CD2 LEU A 12 17.453 -14.062 -6.178 1.00 0.00 C ATOM 0 HA LEU A 12 18.453 -11.527 -5.704 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.576 -12.681 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.512 -12.273 -4.358 1.00 0.00 H new ATOM 0 HG LEU A 12 18.682 -14.391 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.817 -16.004 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.891 -15.018 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 12 15.672 -14.662 -4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 12 17.568 -15.078 -6.555 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.450 -13.702 -6.405 1.00 0.00 H new ATOM 0 HD23 LEU A 12 18.188 -13.413 -6.654 1.00 0.00 H new ATOM 22 N ALA A 13 17.203 -9.595 -4.470 1.00 0.00 N ATOM 23 CA ALA A 13 16.828 -8.280 -3.959 1.00 0.00 C ATOM 24 C ALA A 13 15.614 -8.376 -3.042 1.00 0.00 C ATOM 25 O ALA A 13 14.601 -8.977 -3.399 1.00 0.00 O ATOM 26 CB ALA A 13 16.552 -7.323 -5.109 1.00 0.00 C ATOM 0 H ALA A 13 16.592 -9.951 -5.205 1.00 0.00 H new ATOM 0 HA ALA A 13 17.663 -7.892 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.274 -6.347 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.448 -7.223 -5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.737 -7.712 -5.719 1.00 0.00 H new ATOM 32 N LEU A 14 15.722 -7.779 -1.860 1.00 0.00 N ATOM 33 CA LEU A 14 14.634 -7.798 -0.888 1.00 0.00 C ATOM 34 C LEU A 14 13.922 -6.450 -0.844 1.00 0.00 C ATOM 35 O LEU A 14 14.470 -5.463 -0.351 1.00 0.00 O ATOM 36 CB LEU A 14 15.168 -8.155 0.502 1.00 0.00 C ATOM 37 CG LEU A 14 14.119 -8.187 1.619 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.050 -9.229 1.325 1.00 0.00 C ATOM 39 CD2 LEU A 14 14.780 -8.466 2.960 1.00 0.00 C ATOM 0 H LEU A 14 16.553 -7.275 -1.551 1.00 0.00 H new ATOM 0 HA LEU A 14 13.916 -8.557 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.648 -9.132 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.940 -7.435 0.772 1.00 0.00 H new ATOM 0 HG LEU A 14 13.639 -7.210 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.316 -9.234 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.555 -8.987 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.512 -10.213 1.249 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.021 -8.485 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.287 -9.430 2.922 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.506 -7.683 3.178 1.00 0.00 H new ATOM 51 N HIS A 15 12.700 -6.414 -1.365 1.00 0.00 N ATOM 52 CA HIS A 15 11.914 -5.186 -1.385 1.00 0.00 C ATOM 53 C HIS A 15 10.785 -5.244 -0.360 1.00 0.00 C ATOM 54 O HIS A 15 9.866 -6.054 -0.479 1.00 0.00 O ATOM 55 CB HIS A 15 11.337 -4.943 -2.780 1.00 0.00 C ATOM 56 CG HIS A 15 12.373 -4.922 -3.860 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.260 -3.879 -4.031 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.666 -5.824 -4.825 1.00 0.00 C ATOM 59 CE1 HIS A 15 14.053 -4.142 -5.055 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.713 -5.316 -5.554 1.00 0.00 N ATOM 0 H HIS A 15 12.233 -7.221 -1.779 1.00 0.00 H new ATOM 0 HA HIS A 15 12.576 -4.360 -1.125 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.607 -5.721 -3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.802 -3.994 -2.783 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.169 -6.768 -4.991 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.844 -3.505 -5.421 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.156 -5.772 -6.352 1.00 0.00 H new ATOM 69 N LYS A 16 10.865 -4.378 0.645 1.00 0.00 N ATOM 70 CA LYS A 16 9.848 -4.324 1.690 1.00 0.00 C ATOM 71 C LYS A 16 8.788 -3.280 1.357 1.00 0.00 C ATOM 72 O LYS A 16 9.100 -2.209 0.838 1.00 0.00 O ATOM 73 CB LYS A 16 10.491 -4.000 3.041 1.00 0.00 C ATOM 74 CG LYS A 16 11.565 -4.991 3.461 1.00 0.00 C ATOM 75 CD LYS A 16 12.214 -4.582 4.774 1.00 0.00 C ATOM 76 CE LYS A 16 13.328 -5.540 5.168 1.00 0.00 C ATOM 77 NZ LYS A 16 13.973 -5.142 6.450 1.00 0.00 N ATOM 0 H LYS A 16 11.623 -3.704 0.758 1.00 0.00 H new ATOM 0 HA LYS A 16 9.369 -5.301 1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.928 -3.002 2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.715 -3.974 3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.126 -5.984 3.564 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.325 -5.058 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.616 -3.573 4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.460 -4.556 5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 16 12.924 -6.548 5.262 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.078 -5.570 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.727 -5.819 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 14.381 -4.190 6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 13.263 -5.138 7.210 1.00 0.00 H new ATOM 91 N VAL A 17 7.534 -3.602 1.656 1.00 0.00 N ATOM 92 CA VAL A 17 6.424 -2.696 1.392 1.00 0.00 C ATOM 93 C VAL A 17 5.572 -2.494 2.642 1.00 0.00 C ATOM 94 O VAL A 17 5.315 -3.440 3.387 1.00 0.00 O ATOM 95 CB VAL A 17 5.538 -3.226 0.250 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.810 -4.497 0.669 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.552 -2.160 -0.203 1.00 0.00 C ATOM 0 H VAL A 17 7.261 -4.487 2.083 1.00 0.00 H new ATOM 0 HA VAL A 17 6.851 -1.738 1.095 1.00 0.00 H new ATOM 0 HB VAL A 17 6.183 -3.473 -0.593 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.191 -4.851 -0.156 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.539 -5.264 0.931 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.179 -4.287 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.935 -2.554 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.915 -1.875 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.098 -1.286 -0.558 1.00 0.00 H new ATOM 107 N ILE A 18 5.144 -1.256 2.872 1.00 0.00 N ATOM 108 CA ILE A 18 4.329 -0.938 4.035 1.00 0.00 C ATOM 109 C ILE A 18 2.917 -0.526 3.632 1.00 0.00 C ATOM 110 O ILE A 18 2.732 0.318 2.755 1.00 0.00 O ATOM 111 CB ILE A 18 4.963 0.198 4.861 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.431 -0.112 5.173 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.179 0.422 6.147 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.665 -1.512 5.699 1.00 0.00 C ATOM 0 H ILE A 18 5.349 -0.460 2.268 1.00 0.00 H new ATOM 0 HA ILE A 18 4.277 -1.843 4.640 1.00 0.00 H new ATOM 0 HB ILE A 18 4.926 1.113 4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.022 0.029 4.268 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.796 0.607 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.640 1.228 6.719 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.151 0.692 5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.184 -0.493 6.740 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.728 -1.654 5.896 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.103 -1.652 6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.333 -2.239 4.958 1.00 0.00 H new ATOM 126 N MET A 19 1.925 -1.130 4.278 1.00 0.00 N ATOM 127 CA MET A 19 0.529 -0.818 3.995 1.00 0.00 C ATOM 128 C MET A 19 0.094 0.432 4.748 1.00 0.00 C ATOM 129 O MET A 19 -0.271 0.365 5.922 1.00 0.00 O ATOM 130 CB MET A 19 -0.373 -1.994 4.379 1.00 0.00 C ATOM 131 CG MET A 19 -0.921 -2.760 3.185 1.00 0.00 C ATOM 132 SD MET A 19 -1.812 -1.702 2.032 1.00 0.00 S ATOM 133 CE MET A 19 -2.564 -2.931 0.972 1.00 0.00 C ATOM 0 H MET A 19 2.062 -1.837 5.000 1.00 0.00 H new ATOM 0 HA MET A 19 0.435 -0.634 2.925 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.189 -2.680 5.012 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.207 -1.622 4.974 1.00 0.00 H new ATOM 0 HG2 MET A 19 -0.098 -3.248 2.663 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.587 -3.548 3.538 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.764 -2.494 -0.006 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.887 -3.778 0.860 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.500 -3.271 1.416 1.00 0.00 H new ATOM 143 N VAL A 20 0.143 1.574 4.071 1.00 0.00 N ATOM 144 CA VAL A 20 -0.250 2.838 4.679 1.00 0.00 C ATOM 145 C VAL A 20 -1.652 3.238 4.237 1.00 0.00 C ATOM 146 O VAL A 20 -2.134 2.795 3.195 1.00 0.00 O ATOM 147 CB VAL A 20 0.743 3.965 4.325 1.00 0.00 C ATOM 148 CG1 VAL A 20 0.660 4.319 2.848 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.498 5.192 5.191 1.00 0.00 C ATOM 0 H VAL A 20 0.451 1.649 3.102 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.242 2.694 5.759 1.00 0.00 H new ATOM 0 HB VAL A 20 1.751 3.603 4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.370 5.116 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.900 3.440 2.249 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.349 4.655 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.209 5.974 4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.517 5.555 5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.626 4.928 6.241 1.00 0.00 H new ATOM 159 N GLY A 21 -2.304 4.075 5.035 1.00 0.00 N ATOM 160 CA GLY A 21 -3.645 4.513 4.705 1.00 0.00 C ATOM 161 C GLY A 21 -4.225 5.452 5.741 1.00 0.00 C ATOM 162 O GLY A 21 -3.508 5.958 6.605 1.00 0.00 O ATOM 0 H GLY A 21 -1.928 4.457 5.903 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.632 5.012 3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.293 3.642 4.607 1.00 0.00 H new ATOM 166 N SER A 22 -5.529 5.683 5.653 1.00 0.00 N ATOM 167 CA SER A 22 -6.218 6.568 6.583 1.00 0.00 C ATOM 168 C SER A 22 -6.102 6.049 8.012 1.00 0.00 C ATOM 169 O SER A 22 -5.799 6.803 8.938 1.00 0.00 O ATOM 170 CB SER A 22 -7.691 6.687 6.197 1.00 0.00 C ATOM 171 OG SER A 22 -8.320 5.418 6.175 1.00 0.00 O ATOM 0 H SER A 22 -6.133 5.267 4.944 1.00 0.00 H new ATOM 0 HA SER A 22 -5.749 7.550 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.204 7.337 6.906 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.776 7.155 5.216 1.00 0.00 H new ATOM 0 HG SER A 22 -9.262 5.524 5.927 1.00 0.00 H new ATOM 177 N GLY A 23 -6.346 4.754 8.179 1.00 0.00 N ATOM 178 CA GLY A 23 -6.272 4.140 9.492 1.00 0.00 C ATOM 179 C GLY A 23 -7.445 3.217 9.768 1.00 0.00 C ATOM 180 O GLY A 23 -7.724 2.886 10.921 1.00 0.00 O ATOM 0 H GLY A 23 -6.595 4.115 7.424 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -5.343 3.576 9.574 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.240 4.920 10.253 1.00 0.00 H new ATOM 184 N GLY A 24 -8.134 2.802 8.709 1.00 0.00 N ATOM 185 CA GLY A 24 -9.274 1.918 8.860 1.00 0.00 C ATOM 186 C GLY A 24 -10.013 1.699 7.554 1.00 0.00 C ATOM 187 O GLY A 24 -11.166 2.106 7.410 1.00 0.00 O ATOM 0 H GLY A 24 -7.921 3.064 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.936 0.957 9.249 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.960 2.337 9.597 1.00 0.00 H new ATOM 191 N VAL A 25 -9.346 1.056 6.598 1.00 0.00 N ATOM 192 CA VAL A 25 -9.944 0.784 5.296 1.00 0.00 C ATOM 193 C VAL A 25 -9.866 -0.702 4.949 1.00 0.00 C ATOM 194 O VAL A 25 -10.816 -1.273 4.411 1.00 0.00 O ATOM 195 CB VAL A 25 -9.258 1.615 4.188 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.535 1.027 2.811 1.00 0.00 C ATOM 197 CG2 VAL A 25 -9.715 3.066 4.256 1.00 0.00 C ATOM 0 H VAL A 25 -8.391 0.714 6.702 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.994 1.072 5.355 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.181 1.581 4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.040 1.632 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.154 0.007 2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.609 1.021 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.224 3.639 3.470 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.795 3.114 4.119 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.453 3.485 5.228 1.00 0.00 H new ATOM 207 N GLY A 26 -8.735 -1.322 5.263 1.00 0.00 N ATOM 208 CA GLY A 26 -8.557 -2.734 4.975 1.00 0.00 C ATOM 209 C GLY A 26 -7.221 -3.025 4.324 1.00 0.00 C ATOM 210 O GLY A 26 -7.126 -3.869 3.432 1.00 0.00 O ATOM 0 H GLY A 26 -7.937 -0.873 5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.639 -3.304 5.900 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.359 -3.073 4.319 1.00 0.00 H new ATOM 214 N LYS A 27 -6.188 -2.323 4.773 1.00 0.00 N ATOM 215 CA LYS A 27 -4.843 -2.498 4.238 1.00 0.00 C ATOM 216 C LYS A 27 -4.361 -3.934 4.432 1.00 0.00 C ATOM 217 O LYS A 27 -3.664 -4.487 3.581 1.00 0.00 O ATOM 218 CB LYS A 27 -3.886 -1.522 4.922 1.00 0.00 C ATOM 219 CG LYS A 27 -4.396 -0.089 4.939 1.00 0.00 C ATOM 220 CD LYS A 27 -3.499 0.821 5.762 1.00 0.00 C ATOM 221 CE LYS A 27 -3.780 0.695 7.253 1.00 0.00 C ATOM 222 NZ LYS A 27 -3.379 -0.634 7.792 1.00 0.00 N ATOM 0 H LYS A 27 -6.257 -1.623 5.511 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.865 -2.291 3.168 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.714 -1.851 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.923 -1.551 4.412 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.456 0.287 3.918 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.407 -0.068 5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.455 0.575 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.647 1.855 5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.245 1.479 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.843 0.853 7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.021 -0.522 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.203 -1.269 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.633 -1.041 7.193 1.00 0.00 H new ATOM 236 N SER A 28 -4.744 -4.528 5.556 1.00 0.00 N ATOM 237 CA SER A 28 -4.364 -5.901 5.882 1.00 0.00 C ATOM 238 C SER A 28 -5.109 -6.904 5.003 1.00 0.00 C ATOM 239 O SER A 28 -4.608 -7.991 4.720 1.00 0.00 O ATOM 240 CB SER A 28 -4.639 -6.194 7.357 1.00 0.00 C ATOM 241 OG SER A 28 -6.015 -6.036 7.662 1.00 0.00 O ATOM 0 H SER A 28 -5.323 -4.077 6.264 1.00 0.00 H new ATOM 0 HA SER A 28 -3.296 -6.006 5.690 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.326 -7.211 7.593 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.046 -5.525 7.980 1.00 0.00 H new ATOM 0 HG SER A 28 -6.164 -6.231 8.611 1.00 0.00 H new ATOM 247 N ALA A 29 -6.314 -6.538 4.594 1.00 0.00 N ATOM 248 CA ALA A 29 -7.142 -7.406 3.766 1.00 0.00 C ATOM 249 C ALA A 29 -6.476 -7.626 2.423 1.00 0.00 C ATOM 250 O ALA A 29 -6.276 -8.762 1.995 1.00 0.00 O ATOM 251 CB ALA A 29 -8.529 -6.806 3.583 1.00 0.00 C ATOM 0 H ALA A 29 -6.743 -5.641 4.823 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.252 -8.368 4.266 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.133 -7.468 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.005 -6.687 4.556 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.444 -5.833 3.099 1.00 0.00 H new ATOM 257 N LEU A 30 -6.124 -6.528 1.768 1.00 0.00 N ATOM 258 CA LEU A 30 -5.446 -6.598 0.489 1.00 0.00 C ATOM 259 C LEU A 30 -4.134 -7.339 0.668 1.00 0.00 C ATOM 260 O LEU A 30 -3.598 -7.926 -0.272 1.00 0.00 O ATOM 261 CB LEU A 30 -5.181 -5.194 -0.053 1.00 0.00 C ATOM 262 CG LEU A 30 -6.399 -4.273 -0.083 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.062 -2.937 0.559 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.881 -4.078 -1.513 1.00 0.00 C ATOM 0 H LEU A 30 -6.298 -5.581 2.104 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.077 -7.127 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.406 -4.727 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.785 -5.280 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.204 -4.736 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.938 -2.289 0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.761 -3.097 1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.245 -2.466 0.012 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.749 -3.419 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.084 -3.632 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.155 -5.043 -1.939 1.00 0.00 H new ATOM 276 N THR A 31 -3.623 -7.302 1.898 1.00 0.00 N ATOM 277 CA THR A 31 -2.374 -7.963 2.222 1.00 0.00 C ATOM 278 C THR A 31 -2.519 -9.481 2.162 1.00 0.00 C ATOM 279 O THR A 31 -1.682 -10.172 1.582 1.00 0.00 O ATOM 280 CB THR A 31 -1.850 -7.564 3.616 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.610 -6.153 3.665 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.565 -8.310 3.947 1.00 0.00 C ATOM 0 H THR A 31 -4.060 -6.819 2.683 1.00 0.00 H new ATOM 0 HA THR A 31 -1.653 -7.636 1.472 1.00 0.00 H new ATOM 0 HB THR A 31 -2.608 -7.831 4.352 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.464 -5.674 3.623 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.215 -8.011 4.935 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.755 -9.383 3.938 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.196 -8.070 3.205 1.00 0.00 H new ATOM 290 N LEU A 32 -3.589 -9.993 2.765 1.00 0.00 N ATOM 291 CA LEU A 32 -3.843 -11.430 2.788 1.00 0.00 C ATOM 292 C LEU A 32 -4.224 -11.945 1.404 1.00 0.00 C ATOM 293 O LEU A 32 -3.915 -13.082 1.050 1.00 0.00 O ATOM 294 CB LEU A 32 -4.951 -11.758 3.792 1.00 0.00 C ATOM 295 CG LEU A 32 -4.659 -11.354 5.239 1.00 0.00 C ATOM 296 CD1 LEU A 32 -5.867 -11.620 6.121 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.440 -12.099 5.765 1.00 0.00 C ATOM 0 H LEU A 32 -4.294 -9.433 3.244 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.923 -11.928 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.868 -11.263 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.140 -12.831 3.762 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.446 -10.285 5.261 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.641 -11.327 7.146 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.717 -11.043 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.111 -12.682 6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.247 -11.799 6.795 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.626 -13.172 5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.573 -11.859 5.149 1.00 0.00 H new ATOM 309 N GLN A 33 -4.897 -11.105 0.625 1.00 0.00 N ATOM 310 CA GLN A 33 -5.317 -11.481 -0.720 1.00 0.00 C ATOM 311 C GLN A 33 -4.109 -11.787 -1.599 1.00 0.00 C ATOM 312 O GLN A 33 -4.162 -12.658 -2.462 1.00 0.00 O ATOM 313 CB GLN A 33 -6.148 -10.365 -1.353 1.00 0.00 C ATOM 314 CG GLN A 33 -7.445 -10.071 -0.614 1.00 0.00 C ATOM 315 CD GLN A 33 -8.368 -11.273 -0.544 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.126 -11.428 0.412 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.313 -12.128 -1.560 1.00 0.00 N ATOM 0 H GLN A 33 -5.163 -10.160 0.902 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.929 -12.379 -0.642 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.548 -9.455 -1.392 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.381 -10.637 -2.382 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.214 -9.737 0.397 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.962 -9.250 -1.110 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.669 -11.961 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -8.915 -12.952 -1.567 1.00 0.00 H new ATOM 326 N PHE A 34 -3.025 -11.059 -1.382 1.00 0.00 N ATOM 327 CA PHE A 34 -1.806 -11.253 -2.159 1.00 0.00 C ATOM 328 C PHE A 34 -1.090 -12.545 -1.767 1.00 0.00 C ATOM 329 O PHE A 34 -0.385 -13.144 -2.579 1.00 0.00 O ATOM 330 CB PHE A 34 -0.870 -10.059 -1.969 1.00 0.00 C ATOM 331 CG PHE A 34 0.400 -10.156 -2.767 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.406 -9.865 -4.122 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.587 -10.535 -2.162 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.573 -9.950 -4.858 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.757 -10.622 -2.892 1.00 0.00 C ATOM 336 CZ PHE A 34 2.751 -10.329 -4.242 1.00 0.00 C ATOM 0 H PHE A 34 -2.962 -10.327 -0.674 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.088 -11.332 -3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.397 -9.147 -2.250 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.619 -9.970 -0.912 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.512 -9.568 -4.608 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.598 -10.765 -1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.564 -9.721 -5.913 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.675 -10.919 -2.408 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.664 -10.396 -4.815 1.00 0.00 H new ATOM 346 N MET A 35 -1.275 -12.967 -0.520 1.00 0.00 N ATOM 347 CA MET A 35 -0.617 -14.168 -0.014 1.00 0.00 C ATOM 348 C MET A 35 -1.351 -15.459 -0.389 1.00 0.00 C ATOM 349 O MET A 35 -0.733 -16.400 -0.889 1.00 0.00 O ATOM 350 CB MET A 35 -0.481 -14.082 1.506 1.00 0.00 C ATOM 351 CG MET A 35 0.407 -15.165 2.098 1.00 0.00 C ATOM 352 SD MET A 35 2.127 -15.012 1.576 1.00 0.00 S ATOM 353 CE MET A 35 2.550 -13.411 2.260 1.00 0.00 C ATOM 0 H MET A 35 -1.874 -12.496 0.158 1.00 0.00 H new ATOM 0 HA MET A 35 0.365 -14.210 -0.485 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.076 -13.106 1.772 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.472 -14.149 1.956 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.356 -15.118 3.186 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.027 -16.143 1.803 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.634 -13.318 2.324 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.155 -12.625 1.616 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.118 -13.315 3.256 1.00 0.00 H new ATOM 363 N TYR A 36 -2.662 -15.508 -0.151 1.00 0.00 N ATOM 364 CA TYR A 36 -3.436 -16.719 -0.437 1.00 0.00 C ATOM 365 C TYR A 36 -4.356 -16.566 -1.645 1.00 0.00 C ATOM 366 O TYR A 36 -4.926 -17.550 -2.117 1.00 0.00 O ATOM 367 CB TYR A 36 -4.263 -17.113 0.788 1.00 0.00 C ATOM 368 CG TYR A 36 -3.433 -17.326 2.034 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.910 -18.577 2.337 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.171 -16.276 2.907 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.149 -18.777 3.474 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.411 -16.467 4.045 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.902 -17.719 4.325 1.00 0.00 C ATOM 374 OH TYR A 36 -1.145 -17.914 5.457 1.00 0.00 O ATOM 0 H TYR A 36 -3.205 -14.735 0.234 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.716 -17.502 -0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.003 -16.336 0.982 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.812 -18.028 0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.101 -19.407 1.673 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.568 -15.295 2.692 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.750 -19.756 3.695 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.216 -15.640 4.712 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.065 -17.069 5.946 1.00 0.00 H new ATOM 384 N ASP A 37 -4.510 -15.343 -2.142 1.00 0.00 N ATOM 385 CA ASP A 37 -5.373 -15.096 -3.296 1.00 0.00 C ATOM 386 C ASP A 37 -6.811 -15.505 -2.990 1.00 0.00 C ATOM 387 O ASP A 37 -7.571 -15.859 -3.890 1.00 0.00 O ATOM 388 CB ASP A 37 -4.858 -15.860 -4.519 1.00 0.00 C ATOM 389 CG ASP A 37 -3.413 -15.528 -4.840 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.175 -14.511 -5.526 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.519 -16.285 -4.406 1.00 0.00 O ATOM 0 H ASP A 37 -4.053 -14.511 -1.768 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.355 -14.028 -3.514 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.951 -16.931 -4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.482 -15.625 -5.381 1.00 0.00 H new ATOM 396 N GLU A 38 -7.179 -15.438 -1.713 1.00 0.00 N ATOM 397 CA GLU A 38 -8.524 -15.810 -1.285 1.00 0.00 C ATOM 398 C GLU A 38 -9.011 -14.901 -0.162 1.00 0.00 C ATOM 399 O GLU A 38 -8.213 -14.366 0.608 1.00 0.00 O ATOM 400 CB GLU A 38 -8.548 -17.268 -0.816 1.00 0.00 C ATOM 401 CG GLU A 38 -9.948 -17.800 -0.556 1.00 0.00 C ATOM 402 CD GLU A 38 -10.776 -17.905 -1.822 1.00 0.00 C ATOM 403 OE1 GLU A 38 -11.363 -16.883 -2.234 1.00 0.00 O ATOM 404 OE2 GLU A 38 -10.840 -19.011 -2.401 1.00 0.00 O ATOM 0 H GLU A 38 -6.566 -15.130 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.192 -15.695 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.065 -17.891 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.959 -17.357 0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -9.878 -18.783 -0.089 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.456 -17.146 0.153 1.00 0.00 H new ATOM 411 N PHE A 39 -10.327 -14.731 -0.075 1.00 0.00 N ATOM 412 CA PHE A 39 -10.924 -13.892 0.958 1.00 0.00 C ATOM 413 C PHE A 39 -11.337 -14.733 2.160 1.00 0.00 C ATOM 414 O PHE A 39 -12.145 -15.654 2.036 1.00 0.00 O ATOM 415 CB PHE A 39 -12.136 -13.142 0.402 1.00 0.00 C ATOM 416 CG PHE A 39 -12.718 -12.143 1.363 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.228 -10.848 1.417 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.756 -12.498 2.210 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.762 -9.925 2.298 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.294 -11.581 3.093 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.796 -10.292 3.137 1.00 0.00 C ATOM 0 H PHE A 39 -11.000 -15.163 -0.708 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.178 -13.166 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.845 -12.626 -0.513 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.906 -13.864 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.419 -10.556 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.149 -13.503 2.180 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.371 -8.919 2.330 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.102 -11.871 3.748 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.215 -9.573 3.826 1.00 0.00 H new ATOM 431 N VAL A 40 -10.779 -14.411 3.322 1.00 0.00 N ATOM 432 CA VAL A 40 -11.089 -15.140 4.546 1.00 0.00 C ATOM 433 C VAL A 40 -11.529 -14.187 5.654 1.00 0.00 C ATOM 434 O VAL A 40 -11.090 -13.038 5.710 1.00 0.00 O ATOM 435 CB VAL A 40 -9.878 -15.960 5.032 1.00 0.00 C ATOM 436 CG1 VAL A 40 -10.275 -16.878 6.177 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.275 -16.759 3.887 1.00 0.00 C ATOM 0 H VAL A 40 -10.110 -13.650 3.442 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.907 -15.822 4.314 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.122 -15.266 5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.405 -17.448 6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.652 -16.281 7.008 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.052 -17.564 5.841 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.422 -17.330 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.024 -17.442 3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.947 -16.078 3.102 1.00 0.00 H new ATOM 447 N GLU A 41 -12.403 -14.671 6.532 1.00 0.00 N ATOM 448 CA GLU A 41 -12.906 -13.865 7.640 1.00 0.00 C ATOM 449 C GLU A 41 -11.941 -13.890 8.822 1.00 0.00 C ATOM 450 O GLU A 41 -12.263 -13.406 9.907 1.00 0.00 O ATOM 451 CB GLU A 41 -14.280 -14.372 8.083 1.00 0.00 C ATOM 452 CG GLU A 41 -15.357 -14.221 7.022 1.00 0.00 C ATOM 453 CD GLU A 41 -16.696 -14.773 7.469 1.00 0.00 C ATOM 454 OE1 GLU A 41 -17.340 -14.143 8.334 1.00 0.00 O ATOM 455 OE2 GLU A 41 -17.101 -15.836 6.953 1.00 0.00 O ATOM 0 H GLU A 41 -12.778 -15.619 6.497 1.00 0.00 H new ATOM 0 HA GLU A 41 -12.996 -12.836 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.198 -15.424 8.358 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.586 -13.831 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.469 -13.166 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.042 -14.734 6.114 1.00 0.00 H new ATOM 462 N ASP A 42 -10.757 -14.453 8.603 1.00 0.00 N ATOM 463 CA ASP A 42 -9.746 -14.542 9.653 1.00 0.00 C ATOM 464 C ASP A 42 -8.673 -13.474 9.475 1.00 0.00 C ATOM 465 O ASP A 42 -8.365 -13.068 8.355 1.00 0.00 O ATOM 466 CB ASP A 42 -9.104 -15.930 9.657 1.00 0.00 C ATOM 467 CG ASP A 42 -10.082 -17.020 10.050 1.00 0.00 C ATOM 468 OD1 ASP A 42 -10.773 -17.550 9.154 1.00 0.00 O ATOM 469 OD2 ASP A 42 -10.155 -17.347 11.254 1.00 0.00 O ATOM 0 H ASP A 42 -10.473 -14.854 7.709 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.241 -14.374 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.704 -16.145 8.666 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.262 -15.935 10.349 1.00 0.00 H new ATOM 474 N TYR A 43 -8.110 -13.022 10.591 1.00 0.00 N ATOM 475 CA TYR A 43 -7.066 -12.005 10.565 1.00 0.00 C ATOM 476 C TYR A 43 -6.004 -12.298 11.619 1.00 0.00 C ATOM 477 O TYR A 43 -6.217 -13.114 12.517 1.00 0.00 O ATOM 478 CB TYR A 43 -7.663 -10.615 10.797 1.00 0.00 C ATOM 479 CG TYR A 43 -8.212 -10.411 12.192 1.00 0.00 C ATOM 480 CD1 TYR A 43 -9.468 -10.890 12.542 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.474 -9.736 13.157 1.00 0.00 C ATOM 482 CE1 TYR A 43 -9.974 -10.702 13.814 1.00 0.00 C ATOM 483 CE2 TYR A 43 -7.973 -9.545 14.432 1.00 0.00 C ATOM 484 CZ TYR A 43 -9.223 -10.030 14.755 1.00 0.00 C ATOM 485 OH TYR A 43 -9.723 -9.842 16.023 1.00 0.00 O ATOM 0 H TYR A 43 -8.360 -13.345 11.526 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.598 -12.026 9.581 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.897 -9.864 10.605 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.462 -10.448 10.074 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -10.059 -11.418 11.808 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.495 -9.355 12.907 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.953 -11.080 14.070 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -7.387 -9.019 15.171 1.00 0.00 H new ATOM 0 HH TYR A 43 -9.069 -9.352 16.563 1.00 0.00 H new ATOM 495 N GLU A 44 -4.863 -11.628 11.505 1.00 0.00 N ATOM 496 CA GLU A 44 -3.769 -11.815 12.451 1.00 0.00 C ATOM 497 C GLU A 44 -3.142 -10.470 12.822 1.00 0.00 C ATOM 498 O GLU A 44 -2.774 -9.692 11.942 1.00 0.00 O ATOM 499 CB GLU A 44 -2.705 -12.743 11.857 1.00 0.00 C ATOM 500 CG GLU A 44 -3.256 -14.085 11.399 1.00 0.00 C ATOM 501 CD GLU A 44 -2.171 -15.029 10.920 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.726 -14.884 9.761 1.00 0.00 O ATOM 503 OE2 GLU A 44 -1.767 -15.915 11.703 1.00 0.00 O ATOM 0 H GLU A 44 -4.671 -10.950 10.767 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.172 -12.272 13.355 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.232 -12.245 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.927 -12.914 12.601 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.800 -14.550 12.221 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.973 -13.923 10.594 1.00 0.00 H new ATOM 510 N PRO A 45 -3.011 -10.173 14.132 1.00 0.00 N ATOM 511 CA PRO A 45 -2.425 -8.909 14.596 1.00 0.00 C ATOM 512 C PRO A 45 -1.019 -8.694 14.052 1.00 0.00 C ATOM 513 O PRO A 45 -0.333 -9.649 13.683 1.00 0.00 O ATOM 514 CB PRO A 45 -2.389 -9.063 16.120 1.00 0.00 C ATOM 515 CG PRO A 45 -3.420 -10.093 16.427 1.00 0.00 C ATOM 516 CD PRO A 45 -3.418 -11.035 15.258 1.00 0.00 C ATOM 0 HA PRO A 45 -3.001 -8.047 14.258 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.403 -9.377 16.462 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.613 -8.119 16.618 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.185 -10.618 17.353 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -4.401 -9.637 16.560 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.721 -11.860 15.406 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.402 -11.475 15.093 1.00 0.00 H new ATOM 524 N THR A 46 -0.593 -7.436 14.004 1.00 0.00 N ATOM 525 CA THR A 46 0.732 -7.098 13.501 1.00 0.00 C ATOM 526 C THR A 46 1.460 -6.156 14.453 1.00 0.00 C ATOM 527 O THR A 46 1.049 -5.011 14.645 1.00 0.00 O ATOM 528 CB THR A 46 0.653 -6.450 12.106 1.00 0.00 C ATOM 529 OG1 THR A 46 0.027 -7.350 11.183 1.00 0.00 O ATOM 530 CG2 THR A 46 2.038 -6.080 11.597 1.00 0.00 C ATOM 0 H THR A 46 -1.146 -6.635 14.307 1.00 0.00 H new ATOM 0 HA THR A 46 1.291 -8.031 13.427 1.00 0.00 H new ATOM 0 HB THR A 46 0.060 -5.539 12.188 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.696 -7.688 10.551 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.953 -5.624 10.610 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.501 -5.373 12.285 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.653 -6.977 11.531 1.00 0.00 H new ATOM 538 N LYS A 47 2.545 -6.646 15.044 1.00 0.00 N ATOM 539 CA LYS A 47 3.337 -5.851 15.972 1.00 0.00 C ATOM 540 C LYS A 47 4.749 -5.640 15.433 1.00 0.00 C ATOM 541 O LYS A 47 5.311 -4.551 15.543 1.00 0.00 O ATOM 542 CB LYS A 47 3.393 -6.530 17.342 1.00 0.00 C ATOM 543 CG LYS A 47 4.154 -5.731 18.389 1.00 0.00 C ATOM 544 CD LYS A 47 4.021 -6.348 19.774 1.00 0.00 C ATOM 545 CE LYS A 47 4.959 -7.533 19.958 1.00 0.00 C ATOM 546 NZ LYS A 47 4.592 -8.685 19.087 1.00 0.00 N ATOM 0 H LYS A 47 2.895 -7.592 14.895 1.00 0.00 H new ATOM 0 HA LYS A 47 2.859 -4.877 16.081 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.376 -6.700 17.696 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.860 -7.509 17.234 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.207 -5.680 18.113 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.779 -4.708 18.409 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.236 -5.593 20.530 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.992 -6.671 19.930 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.980 -7.223 19.736 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.942 -7.849 21.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.773 -9.575 19.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.583 -8.626 18.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.163 -8.659 18.218 1.00 0.00 H new ATOM 560 N ALA A 48 5.314 -6.694 14.847 1.00 0.00 N ATOM 561 CA ALA A 48 6.658 -6.629 14.285 1.00 0.00 C ATOM 562 C ALA A 48 6.929 -7.819 13.371 1.00 0.00 C ATOM 563 O ALA A 48 8.015 -7.943 12.803 1.00 0.00 O ATOM 564 CB ALA A 48 7.694 -6.570 15.396 1.00 0.00 C ATOM 0 H ALA A 48 4.860 -7.602 14.750 1.00 0.00 H new ATOM 0 HA ALA A 48 6.730 -5.720 13.688 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.692 -6.522 14.961 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.522 -5.684 16.007 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.612 -7.462 16.018 1.00 0.00 H new ATOM 570 N ASP A 49 5.938 -8.693 13.235 1.00 0.00 N ATOM 571 CA ASP A 49 6.069 -9.873 12.388 1.00 0.00 C ATOM 572 C ASP A 49 5.749 -9.536 10.935 1.00 0.00 C ATOM 573 O ASP A 49 4.748 -8.881 10.647 1.00 0.00 O ATOM 574 CB ASP A 49 5.144 -10.985 12.884 1.00 0.00 C ATOM 575 CG ASP A 49 5.483 -11.436 14.291 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.970 -10.823 15.251 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.260 -12.404 14.434 1.00 0.00 O ATOM 0 H ASP A 49 5.035 -8.607 13.701 1.00 0.00 H new ATOM 0 HA ASP A 49 7.101 -10.219 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.112 -10.634 12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.209 -11.837 12.207 1.00 0.00 H new ATOM 582 N SER A 50 6.609 -9.985 10.025 1.00 0.00 N ATOM 583 CA SER A 50 6.421 -9.730 8.601 1.00 0.00 C ATOM 584 C SER A 50 6.351 -11.034 7.813 1.00 0.00 C ATOM 585 O SER A 50 6.581 -12.114 8.359 1.00 0.00 O ATOM 586 CB SER A 50 7.560 -8.858 8.066 1.00 0.00 C ATOM 587 OG SER A 50 8.814 -9.498 8.236 1.00 0.00 O ATOM 0 H SER A 50 7.443 -10.527 10.249 1.00 0.00 H new ATOM 0 HA SER A 50 5.475 -9.204 8.475 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.396 -8.647 7.009 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.564 -7.900 8.585 1.00 0.00 H new ATOM 0 HG SER A 50 9.259 -9.581 7.367 1.00 0.00 H new ATOM 593 N TYR A 51 6.033 -10.924 6.526 1.00 0.00 N ATOM 594 CA TYR A 51 5.933 -12.091 5.657 1.00 0.00 C ATOM 595 C TYR A 51 6.996 -12.044 4.565 1.00 0.00 C ATOM 596 O TYR A 51 7.470 -10.970 4.195 1.00 0.00 O ATOM 597 CB TYR A 51 4.544 -12.161 5.020 1.00 0.00 C ATOM 598 CG TYR A 51 3.411 -12.079 6.017 1.00 0.00 C ATOM 599 CD1 TYR A 51 3.064 -13.177 6.793 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.687 -10.904 6.179 1.00 0.00 C ATOM 601 CE1 TYR A 51 2.028 -13.107 7.704 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.649 -10.827 7.088 1.00 0.00 C ATOM 603 CZ TYR A 51 1.323 -11.931 7.848 1.00 0.00 C ATOM 604 OH TYR A 51 0.290 -11.857 8.754 1.00 0.00 O ATOM 0 H TYR A 51 5.840 -10.036 6.062 1.00 0.00 H new ATOM 0 HA TYR A 51 6.094 -12.981 6.265 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.443 -11.348 4.301 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.457 -13.093 4.461 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.613 -14.101 6.683 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.939 -10.038 5.585 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.771 -13.970 8.301 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.096 -9.907 7.203 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.101 -10.959 8.732 1.00 0.00 H new ATOM 614 N ARG A 52 7.369 -13.212 4.052 1.00 0.00 N ATOM 615 CA ARG A 52 8.372 -13.294 2.994 1.00 0.00 C ATOM 616 C ARG A 52 7.937 -14.267 1.906 1.00 0.00 C ATOM 617 O ARG A 52 7.417 -15.346 2.192 1.00 0.00 O ATOM 618 CB ARG A 52 9.728 -13.720 3.562 1.00 0.00 C ATOM 619 CG ARG A 52 10.339 -12.701 4.509 1.00 0.00 C ATOM 620 CD ARG A 52 11.837 -12.914 4.664 1.00 0.00 C ATOM 621 NE ARG A 52 12.154 -14.263 5.123 1.00 0.00 N ATOM 622 CZ ARG A 52 13.344 -14.620 5.598 1.00 0.00 C ATOM 623 NH1 ARG A 52 14.325 -13.732 5.680 1.00 0.00 N ATOM 624 NH2 ARG A 52 13.552 -15.868 5.997 1.00 0.00 N ATOM 0 H ARG A 52 6.994 -14.112 4.350 1.00 0.00 H new ATOM 0 HA ARG A 52 8.472 -12.302 2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.611 -14.667 4.088 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.418 -13.897 2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.150 -11.695 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.857 -12.774 5.484 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.330 -12.731 3.709 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.235 -12.187 5.372 1.00 0.00 H new ATOM 0 HE ARG A 52 11.422 -14.972 5.077 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.169 -12.770 5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.236 -14.011 6.045 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.799 -16.554 5.940 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.465 -16.142 6.361 1.00 0.00 H new ATOM 638 N LYS A 53 8.155 -13.876 0.655 1.00 0.00 N ATOM 639 CA LYS A 53 7.787 -14.709 -0.484 1.00 0.00 C ATOM 640 C LYS A 53 8.763 -14.498 -1.641 1.00 0.00 C ATOM 641 O LYS A 53 9.387 -13.444 -1.750 1.00 0.00 O ATOM 642 CB LYS A 53 6.357 -14.390 -0.927 1.00 0.00 C ATOM 643 CG LYS A 53 5.829 -15.317 -2.008 1.00 0.00 C ATOM 644 CD LYS A 53 4.339 -15.113 -2.240 1.00 0.00 C ATOM 645 CE LYS A 53 4.065 -13.840 -3.021 1.00 0.00 C ATOM 646 NZ LYS A 53 2.637 -13.737 -3.430 1.00 0.00 N ATOM 0 H LYS A 53 8.585 -12.986 0.404 1.00 0.00 H new ATOM 0 HA LYS A 53 7.836 -15.755 -0.181 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.698 -14.444 -0.061 1.00 0.00 H new ATOM 0 HB3 LYS A 53 6.320 -13.364 -1.292 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.370 -15.139 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.015 -16.353 -1.723 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.934 -15.968 -2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.823 -15.070 -1.281 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.332 -12.976 -2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.699 -13.814 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.329 -12.745 -3.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.531 -14.074 -4.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.052 -14.320 -2.798 1.00 0.00 H new ATOM 660 N LYS A 54 8.893 -15.506 -2.500 1.00 0.00 N ATOM 661 CA LYS A 54 9.799 -15.423 -3.640 1.00 0.00 C ATOM 662 C LYS A 54 9.038 -15.547 -4.958 1.00 0.00 C ATOM 663 O LYS A 54 8.369 -16.549 -5.208 1.00 0.00 O ATOM 664 CB LYS A 54 10.868 -16.517 -3.548 1.00 0.00 C ATOM 665 CG LYS A 54 11.754 -16.398 -2.317 1.00 0.00 C ATOM 666 CD LYS A 54 12.803 -17.500 -2.267 1.00 0.00 C ATOM 667 CE LYS A 54 12.179 -18.860 -1.994 1.00 0.00 C ATOM 668 NZ LYS A 54 11.461 -18.892 -0.690 1.00 0.00 N ATOM 0 H LYS A 54 8.384 -16.387 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 54 10.283 -14.446 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.380 -17.491 -3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.493 -16.479 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.247 -15.426 -2.317 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.137 -16.442 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.343 -17.531 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.533 -17.272 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.484 -19.108 -2.797 1.00 0.00 H new ATOM 0 HE3 LYS A 54 12.957 -19.623 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.332 -19.879 -0.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.017 -18.382 0.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.531 -18.438 -0.794 1.00 0.00 H new ATOM 682 N VAL A 55 9.148 -14.520 -5.797 1.00 0.00 N ATOM 683 CA VAL A 55 8.475 -14.510 -7.092 1.00 0.00 C ATOM 684 C VAL A 55 9.385 -13.941 -8.177 1.00 0.00 C ATOM 685 O VAL A 55 10.213 -13.069 -7.911 1.00 0.00 O ATOM 686 CB VAL A 55 7.173 -13.684 -7.048 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.175 -14.311 -6.088 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.465 -12.242 -6.659 1.00 0.00 C ATOM 0 H VAL A 55 9.698 -13.683 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 55 8.230 -15.546 -7.327 1.00 0.00 H new ATOM 0 HB VAL A 55 6.732 -13.684 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.263 -13.714 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.940 -15.323 -6.417 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.605 -14.346 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.534 -11.676 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.931 -12.218 -5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.140 -11.797 -7.390 1.00 0.00 H new ATOM 698 N VAL A 56 9.228 -14.439 -9.399 1.00 0.00 N ATOM 699 CA VAL A 56 10.036 -13.975 -10.522 1.00 0.00 C ATOM 700 C VAL A 56 9.475 -12.678 -11.096 1.00 0.00 C ATOM 701 O VAL A 56 8.260 -12.485 -11.144 1.00 0.00 O ATOM 702 CB VAL A 56 10.114 -15.038 -11.637 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.733 -15.323 -12.208 1.00 0.00 C ATOM 704 CG2 VAL A 56 11.074 -14.597 -12.733 1.00 0.00 C ATOM 0 H VAL A 56 8.550 -15.163 -9.637 1.00 0.00 H new ATOM 0 HA VAL A 56 11.041 -13.794 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 56 10.496 -15.962 -11.202 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.812 -16.075 -12.993 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.081 -15.691 -11.416 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.315 -14.407 -12.625 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.115 -15.361 -13.510 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.727 -13.658 -13.165 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.069 -14.456 -12.310 1.00 0.00 H new ATOM 714 N LEU A 57 10.364 -11.790 -11.530 1.00 0.00 N ATOM 715 CA LEU A 57 9.950 -10.509 -12.091 1.00 0.00 C ATOM 716 C LEU A 57 10.728 -10.186 -13.364 1.00 0.00 C ATOM 717 O LEU A 57 11.898 -9.808 -13.310 1.00 0.00 O ATOM 718 CB LEU A 57 10.146 -9.395 -11.058 1.00 0.00 C ATOM 719 CG LEU A 57 9.719 -7.996 -11.512 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.225 -7.955 -11.797 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.089 -6.963 -10.460 1.00 0.00 C ATOM 0 H LEU A 57 11.374 -11.934 -11.504 1.00 0.00 H new ATOM 0 HA LEU A 57 8.893 -10.578 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.586 -9.654 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.199 -9.362 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 57 10.248 -7.758 -12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.943 -6.952 -12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.985 -8.669 -12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.675 -8.214 -10.893 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.779 -5.974 -10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.586 -7.201 -9.523 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.168 -6.972 -10.305 1.00 0.00 H new ATOM 733 N ASP A 58 10.064 -10.342 -14.508 1.00 0.00 N ATOM 734 CA ASP A 58 10.679 -10.065 -15.803 1.00 0.00 C ATOM 735 C ASP A 58 11.988 -10.834 -15.972 1.00 0.00 C ATOM 736 O ASP A 58 12.905 -10.373 -16.652 1.00 0.00 O ATOM 737 CB ASP A 58 10.934 -8.564 -15.955 1.00 0.00 C ATOM 738 CG ASP A 58 9.657 -7.750 -15.878 1.00 0.00 C ATOM 739 OD1 ASP A 58 9.272 -7.353 -14.759 1.00 0.00 O ATOM 740 OD2 ASP A 58 9.042 -7.510 -16.938 1.00 0.00 O ATOM 0 H ASP A 58 9.096 -10.660 -14.563 1.00 0.00 H new ATOM 0 HA ASP A 58 9.988 -10.395 -16.579 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.620 -8.234 -15.175 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.424 -8.376 -16.910 1.00 0.00 H new ATOM 745 N GLY A 59 12.064 -12.010 -15.357 1.00 0.00 N ATOM 746 CA GLY A 59 13.264 -12.822 -15.458 1.00 0.00 C ATOM 747 C GLY A 59 14.056 -12.855 -14.165 1.00 0.00 C ATOM 748 O GLY A 59 14.547 -13.908 -13.759 1.00 0.00 O ATOM 0 H GLY A 59 11.318 -12.415 -14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.988 -13.839 -15.737 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.895 -12.433 -16.257 1.00 0.00 H new ATOM 752 N GLU A 60 14.180 -11.700 -13.518 1.00 0.00 N ATOM 753 CA GLU A 60 14.920 -11.602 -12.266 1.00 0.00 C ATOM 754 C GLU A 60 13.997 -11.814 -11.071 1.00 0.00 C ATOM 755 O GLU A 60 13.057 -11.048 -10.855 1.00 0.00 O ATOM 756 CB GLU A 60 15.607 -10.240 -12.156 1.00 0.00 C ATOM 757 CG GLU A 60 16.490 -10.099 -10.927 1.00 0.00 C ATOM 758 CD GLU A 60 17.051 -8.699 -10.770 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.130 -8.424 -11.336 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.413 -7.877 -10.078 1.00 0.00 O ATOM 0 H GLU A 60 13.778 -10.820 -13.840 1.00 0.00 H new ATOM 0 HA GLU A 60 15.679 -12.384 -12.262 1.00 0.00 H new ATOM 0 HB2 GLU A 60 16.212 -10.075 -13.048 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.846 -9.460 -12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.914 -10.357 -10.039 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.313 -10.811 -10.992 1.00 0.00 H new ATOM 767 N GLU A 61 14.275 -12.859 -10.299 1.00 0.00 N ATOM 768 CA GLU A 61 13.474 -13.179 -9.123 1.00 0.00 C ATOM 769 C GLU A 61 13.961 -12.396 -7.908 1.00 0.00 C ATOM 770 O GLU A 61 15.158 -12.360 -7.621 1.00 0.00 O ATOM 771 CB GLU A 61 13.540 -14.681 -8.836 1.00 0.00 C ATOM 772 CG GLU A 61 12.687 -15.116 -7.655 1.00 0.00 C ATOM 773 CD GLU A 61 12.879 -16.578 -7.306 1.00 0.00 C ATOM 774 OE1 GLU A 61 12.236 -17.432 -7.952 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.674 -16.871 -6.387 1.00 0.00 O ATOM 0 H GLU A 61 15.050 -13.500 -10.467 1.00 0.00 H new ATOM 0 HA GLU A 61 12.441 -12.897 -9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.220 -15.226 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.576 -14.960 -8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.934 -14.504 -6.788 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.637 -14.936 -7.884 1.00 0.00 H new ATOM 782 N VAL A 62 13.028 -11.767 -7.198 1.00 0.00 N ATOM 783 CA VAL A 62 13.366 -10.992 -6.010 1.00 0.00 C ATOM 784 C VAL A 62 12.421 -11.317 -4.857 1.00 0.00 C ATOM 785 O VAL A 62 11.252 -11.638 -5.074 1.00 0.00 O ATOM 786 CB VAL A 62 13.333 -9.475 -6.291 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.293 -9.120 -7.416 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.921 -9.012 -6.621 1.00 0.00 C ATOM 0 H VAL A 62 12.034 -11.779 -7.425 1.00 0.00 H new ATOM 0 HA VAL A 62 14.382 -11.270 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 62 13.654 -8.956 -5.388 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.256 -8.046 -7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.306 -9.405 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.005 -9.654 -8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.926 -7.939 -6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.563 -9.539 -7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.262 -9.226 -5.779 1.00 0.00 H new ATOM 798 N GLN A 63 12.935 -11.235 -3.634 1.00 0.00 N ATOM 799 CA GLN A 63 12.137 -11.524 -2.447 1.00 0.00 C ATOM 800 C GLN A 63 11.284 -10.320 -2.060 1.00 0.00 C ATOM 801 O GLN A 63 11.744 -9.180 -2.110 1.00 0.00 O ATOM 802 CB GLN A 63 13.046 -11.923 -1.283 1.00 0.00 C ATOM 803 CG GLN A 63 13.908 -13.141 -1.579 1.00 0.00 C ATOM 804 CD GLN A 63 14.794 -13.536 -0.413 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.096 -14.713 -0.221 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.219 -12.551 0.372 1.00 0.00 N ATOM 0 H GLN A 63 13.901 -10.971 -3.439 1.00 0.00 H new ATOM 0 HA GLN A 63 11.471 -12.356 -2.677 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.692 -11.082 -1.032 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.432 -12.126 -0.406 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.264 -13.981 -1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.532 -12.935 -2.449 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.944 -11.588 0.176 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.820 -12.758 1.170 1.00 0.00 H new ATOM 815 N ILE A 64 10.039 -10.585 -1.676 1.00 0.00 N ATOM 816 CA ILE A 64 9.116 -9.526 -1.286 1.00 0.00 C ATOM 817 C ILE A 64 8.661 -9.690 0.163 1.00 0.00 C ATOM 818 O ILE A 64 8.373 -10.799 0.613 1.00 0.00 O ATOM 819 CB ILE A 64 7.880 -9.498 -2.209 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.943 -8.353 -1.816 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.150 -10.835 -2.161 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.818 -8.123 -2.803 1.00 0.00 C ATOM 0 H ILE A 64 9.646 -11.525 -1.627 1.00 0.00 H new ATOM 0 HA ILE A 64 9.655 -8.583 -1.382 1.00 0.00 H new ATOM 0 HB ILE A 64 8.215 -9.328 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.517 -8.564 -0.835 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.524 -7.436 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.281 -10.799 -2.817 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.821 -11.628 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.825 -11.036 -1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 64 5.195 -7.297 -2.459 1.00 0.00 H new ATOM 0 HD12 ILE A 64 6.235 -7.880 -3.780 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.212 -9.026 -2.881 1.00 0.00 H new ATOM 834 N ASP A 65 8.604 -8.577 0.887 1.00 0.00 N ATOM 835 CA ASP A 65 8.182 -8.588 2.285 1.00 0.00 C ATOM 836 C ASP A 65 7.076 -7.564 2.522 1.00 0.00 C ATOM 837 O ASP A 65 7.250 -6.378 2.245 1.00 0.00 O ATOM 838 CB ASP A 65 9.372 -8.296 3.202 1.00 0.00 C ATOM 839 CG ASP A 65 8.999 -8.340 4.672 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.446 -7.340 5.175 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.262 -9.375 5.319 1.00 0.00 O ATOM 0 H ASP A 65 8.845 -7.653 0.528 1.00 0.00 H new ATOM 0 HA ASP A 65 7.792 -9.579 2.516 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.162 -9.022 3.009 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.778 -7.313 2.963 1.00 0.00 H new ATOM 846 N ILE A 66 5.939 -8.028 3.034 1.00 0.00 N ATOM 847 CA ILE A 66 4.805 -7.149 3.299 1.00 0.00 C ATOM 848 C ILE A 66 4.574 -6.969 4.797 1.00 0.00 C ATOM 849 O ILE A 66 4.725 -7.910 5.577 1.00 0.00 O ATOM 850 CB ILE A 66 3.516 -7.697 2.656 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.736 -7.961 1.165 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.363 -6.724 2.863 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.562 -8.636 0.491 1.00 0.00 C ATOM 0 H ILE A 66 5.779 -9.007 3.273 1.00 0.00 H new ATOM 0 HA ILE A 66 5.047 -6.182 2.859 1.00 0.00 H new ATOM 0 HB ILE A 66 3.260 -8.640 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.938 -7.015 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.622 -8.583 1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.460 -7.126 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.194 -6.582 3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.608 -5.766 2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.788 -8.792 -0.564 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.373 -9.598 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.678 -8.005 0.583 1.00 0.00 H new ATOM 865 N LEU A 67 4.206 -5.752 5.188 1.00 0.00 N ATOM 866 CA LEU A 67 3.945 -5.438 6.589 1.00 0.00 C ATOM 867 C LEU A 67 2.591 -4.747 6.729 1.00 0.00 C ATOM 868 O LEU A 67 2.400 -3.634 6.239 1.00 0.00 O ATOM 869 CB LEU A 67 5.059 -4.541 7.146 1.00 0.00 C ATOM 870 CG LEU A 67 5.311 -4.644 8.656 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.100 -4.169 9.445 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.677 -6.069 9.047 1.00 0.00 C ATOM 0 H LEU A 67 4.082 -4.965 4.551 1.00 0.00 H new ATOM 0 HA LEU A 67 3.925 -6.366 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.986 -4.781 6.625 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.818 -3.505 6.907 1.00 0.00 H new ATOM 0 HG LEU A 67 6.151 -3.994 8.900 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.305 -4.253 10.512 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.889 -3.129 9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.237 -4.785 9.192 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.851 -6.118 10.122 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.861 -6.740 8.781 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.582 -6.370 8.519 1.00 0.00 H new ATOM 884 N ASP A 68 1.653 -5.417 7.396 1.00 0.00 N ATOM 885 CA ASP A 68 0.313 -4.871 7.598 1.00 0.00 C ATOM 886 C ASP A 68 0.377 -3.490 8.244 1.00 0.00 C ATOM 887 O ASP A 68 -0.203 -2.532 7.733 1.00 0.00 O ATOM 888 CB ASP A 68 -0.520 -5.815 8.466 1.00 0.00 C ATOM 889 CG ASP A 68 -0.599 -7.214 7.887 1.00 0.00 C ATOM 890 OD1 ASP A 68 -1.509 -7.467 7.069 1.00 0.00 O ATOM 891 OD2 ASP A 68 0.248 -8.056 8.250 1.00 0.00 O ATOM 0 H ASP A 68 1.797 -6.340 7.806 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.161 -4.772 6.622 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.087 -5.862 9.465 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.527 -5.412 8.573 1.00 0.00 H new ATOM 896 N THR A 69 1.082 -3.408 9.373 1.00 0.00 N ATOM 897 CA THR A 69 1.248 -2.154 10.113 1.00 0.00 C ATOM 898 C THR A 69 -0.019 -1.770 10.876 1.00 0.00 C ATOM 899 O THR A 69 0.057 -1.266 11.997 1.00 0.00 O ATOM 900 CB THR A 69 1.654 -0.990 9.187 1.00 0.00 C ATOM 901 OG1 THR A 69 2.770 -1.373 8.375 1.00 0.00 O ATOM 902 CG2 THR A 69 2.015 0.244 10.000 1.00 0.00 C ATOM 0 H THR A 69 1.553 -4.206 9.800 1.00 0.00 H new ATOM 0 HA THR A 69 2.050 -2.332 10.829 1.00 0.00 H new ATOM 0 HB THR A 69 0.805 -0.752 8.546 1.00 0.00 H new ATOM 0 HG1 THR A 69 2.463 -1.962 7.654 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.298 1.053 9.327 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.155 0.552 10.596 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.850 0.013 10.661 1.00 0.00 H new ATOM 910 N ALA A 70 -1.180 -2.002 10.267 1.00 0.00 N ATOM 911 CA ALA A 70 -2.457 -1.677 10.895 1.00 0.00 C ATOM 912 C ALA A 70 -2.545 -0.191 11.227 1.00 0.00 C ATOM 913 O ALA A 70 -1.657 0.586 10.878 1.00 0.00 O ATOM 914 CB ALA A 70 -2.655 -2.508 12.155 1.00 0.00 C ATOM 0 H ALA A 70 -1.262 -2.415 9.338 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.250 -1.914 10.185 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.612 -2.254 12.612 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.646 -3.567 11.898 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.850 -2.299 12.859 1.00 0.00 H new ATOM 920 N GLY A 71 -3.624 0.197 11.901 1.00 0.00 N ATOM 921 CA GLY A 71 -3.800 1.587 12.276 1.00 0.00 C ATOM 922 C GLY A 71 -2.755 2.044 13.273 1.00 0.00 C ATOM 923 O GLY A 71 -2.655 1.497 14.371 1.00 0.00 O ATOM 0 H GLY A 71 -4.377 -0.425 12.193 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.748 2.212 11.385 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.793 1.724 12.704 1.00 0.00 H new ATOM 1014 N ILE A 78 6.002 5.968 17.553 1.00 0.00 N ATOM 1015 CA ILE A 78 6.458 4.681 17.045 1.00 0.00 C ATOM 1016 C ILE A 78 6.029 4.493 15.592 1.00 0.00 C ATOM 1017 O ILE A 78 6.553 3.635 14.883 1.00 0.00 O ATOM 1018 CB ILE A 78 5.916 3.515 17.897 1.00 0.00 C ATOM 1019 CG1 ILE A 78 6.162 3.789 19.384 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.569 2.203 17.478 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.531 2.768 20.307 1.00 0.00 C ATOM 0 HA ILE A 78 7.546 4.676 17.103 1.00 0.00 H new ATOM 0 HB ILE A 78 4.842 3.430 17.733 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.236 3.814 19.566 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.773 4.777 19.631 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.176 1.390 18.088 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.351 2.007 16.428 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.648 2.273 17.617 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.749 3.030 21.342 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.452 2.758 20.155 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.937 1.780 20.089 1.00 0.00 H new ATOM 1033 N ARG A 79 5.068 5.304 15.158 1.00 0.00 N ATOM 1034 CA ARG A 79 4.561 5.236 13.791 1.00 0.00 C ATOM 1035 C ARG A 79 5.697 5.344 12.778 1.00 0.00 C ATOM 1036 O ARG A 79 5.785 4.547 11.843 1.00 0.00 O ATOM 1037 CB ARG A 79 3.544 6.353 13.552 1.00 0.00 C ATOM 1038 CG ARG A 79 2.447 6.409 14.602 1.00 0.00 C ATOM 1039 CD ARG A 79 1.425 7.489 14.288 1.00 0.00 C ATOM 1040 NE ARG A 79 2.041 8.807 14.153 1.00 0.00 N ATOM 1041 CZ ARG A 79 1.350 9.932 13.990 1.00 0.00 C ATOM 1042 NH1 ARG A 79 0.026 9.898 13.930 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.985 11.091 13.885 1.00 0.00 N ATOM 0 H ARG A 79 4.624 6.018 15.735 1.00 0.00 H new ATOM 0 HA ARG A 79 4.074 4.270 13.658 1.00 0.00 H new ATOM 0 HB2 ARG A 79 4.065 7.310 13.531 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.090 6.216 12.571 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.948 5.441 14.660 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.889 6.599 15.580 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.904 7.237 13.364 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.676 7.519 15.079 1.00 0.00 H new ATOM 0 HE ARG A 79 3.059 8.868 14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.465 9.008 14.009 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.501 10.762 13.805 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.004 11.120 13.929 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.455 11.953 13.760 1.00 0.00 H new ATOM 1057 N ASP A 80 6.565 6.335 12.971 1.00 0.00 N ATOM 1058 CA ASP A 80 7.697 6.549 12.076 1.00 0.00 C ATOM 1059 C ASP A 80 8.543 5.286 11.949 1.00 0.00 C ATOM 1060 O ASP A 80 9.139 5.029 10.902 1.00 0.00 O ATOM 1061 CB ASP A 80 8.565 7.703 12.580 1.00 0.00 C ATOM 1062 CG ASP A 80 7.817 9.021 12.613 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.178 9.316 13.644 1.00 0.00 O ATOM 1064 OD2 ASP A 80 7.872 9.761 11.607 1.00 0.00 O ATOM 0 H ASP A 80 6.505 7.002 13.740 1.00 0.00 H new ATOM 0 HA ASP A 80 7.301 6.801 11.092 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.928 7.470 13.581 1.00 0.00 H new ATOM 0 HB3 ASP A 80 9.441 7.802 11.938 1.00 0.00 H new ATOM 1069 N ASN A 81 8.593 4.501 13.021 1.00 0.00 N ATOM 1070 CA ASN A 81 9.368 3.265 13.029 1.00 0.00 C ATOM 1071 C ASN A 81 8.828 2.277 12.000 1.00 0.00 C ATOM 1072 O ASN A 81 9.593 1.663 11.255 1.00 0.00 O ATOM 1073 CB ASN A 81 9.339 2.630 14.421 1.00 0.00 C ATOM 1074 CG ASN A 81 10.247 1.419 14.524 1.00 0.00 C ATOM 1075 OD1 ASN A 81 11.420 1.536 14.874 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.706 0.245 14.216 1.00 0.00 N ATOM 0 H ASN A 81 8.106 4.699 13.895 1.00 0.00 H new ATOM 0 HA ASN A 81 10.397 3.510 12.768 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.641 3.371 15.161 1.00 0.00 H new ATOM 0 HB3 ASN A 81 8.317 2.336 14.662 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.269 -0.604 14.265 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.728 0.193 13.930 1.00 0.00 H new ATOM 1083 N TYR A 82 7.507 2.132 11.963 1.00 0.00 N ATOM 1084 CA TYR A 82 6.863 1.215 11.029 1.00 0.00 C ATOM 1085 C TYR A 82 7.145 1.613 9.582 1.00 0.00 C ATOM 1086 O TYR A 82 7.553 0.782 8.770 1.00 0.00 O ATOM 1087 CB TYR A 82 5.354 1.178 11.277 1.00 0.00 C ATOM 1088 CG TYR A 82 4.971 0.510 12.579 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.871 -0.873 12.665 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.713 1.259 13.721 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.524 -1.492 13.851 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.365 0.647 14.911 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.273 -0.728 14.971 1.00 0.00 C ATOM 1094 OH TYR A 82 3.930 -1.340 16.154 1.00 0.00 O ATOM 0 H TYR A 82 6.861 2.638 12.569 1.00 0.00 H new ATOM 0 HA TYR A 82 7.277 0.221 11.196 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.969 2.198 11.274 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.871 0.653 10.453 1.00 0.00 H new ATOM 0 HD1 TYR A 82 5.068 -1.475 11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.785 2.336 13.678 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.450 -2.568 13.900 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.166 1.243 15.790 1.00 0.00 H new ATOM 0 HH TYR A 82 3.788 -0.660 16.845 1.00 0.00 H new ATOM 1104 N PHE A 83 6.926 2.885 9.267 1.00 0.00 N ATOM 1105 CA PHE A 83 7.154 3.388 7.916 1.00 0.00 C ATOM 1106 C PHE A 83 8.625 3.268 7.526 1.00 0.00 C ATOM 1107 O PHE A 83 8.962 3.226 6.343 1.00 0.00 O ATOM 1108 CB PHE A 83 6.705 4.847 7.807 1.00 0.00 C ATOM 1109 CG PHE A 83 5.263 5.066 8.167 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.249 4.454 7.444 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.919 5.890 9.228 1.00 0.00 C ATOM 1112 CE1 PHE A 83 2.923 4.660 7.773 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.594 6.098 9.561 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.595 5.483 8.834 1.00 0.00 C ATOM 0 H PHE A 83 6.591 3.586 9.928 1.00 0.00 H new ATOM 0 HA PHE A 83 6.565 2.780 7.229 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.329 5.459 8.458 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.872 5.194 6.787 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.499 3.809 6.615 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.696 6.375 9.801 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.143 4.178 7.202 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.340 6.742 10.390 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.559 5.644 9.094 1.00 0.00 H new ATOM 1124 N ARG A 84 9.494 3.214 8.530 1.00 0.00 N ATOM 1125 CA ARG A 84 10.931 3.108 8.297 1.00 0.00 C ATOM 1126 C ARG A 84 11.352 1.656 8.080 1.00 0.00 C ATOM 1127 O ARG A 84 12.329 1.383 7.384 1.00 0.00 O ATOM 1128 CB ARG A 84 11.702 3.698 9.478 1.00 0.00 C ATOM 1129 CG ARG A 84 13.165 3.970 9.175 1.00 0.00 C ATOM 1130 CD ARG A 84 13.869 4.602 10.363 1.00 0.00 C ATOM 1131 NE ARG A 84 13.878 3.723 11.529 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.326 4.091 12.726 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.796 5.317 12.912 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.301 3.233 13.738 1.00 0.00 N ATOM 0 H ARG A 84 9.228 3.242 9.514 1.00 0.00 H new ATOM 0 HA ARG A 84 11.165 3.671 7.393 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.224 4.629 9.784 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.636 3.012 10.323 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.663 3.037 8.909 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.243 4.630 8.311 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.894 4.848 10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.375 5.539 10.620 1.00 0.00 H new ATOM 0 HE ARG A 84 13.521 2.774 11.419 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.814 5.979 12.136 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.139 5.598 13.831 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.938 2.290 13.598 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.645 3.516 14.656 1.00 0.00 H new ATOM 1148 N SER A 85 10.609 0.732 8.682 1.00 0.00 N ATOM 1149 CA SER A 85 10.908 -0.692 8.559 1.00 0.00 C ATOM 1150 C SER A 85 10.963 -1.121 7.095 1.00 0.00 C ATOM 1151 O SER A 85 11.801 -1.936 6.709 1.00 0.00 O ATOM 1152 CB SER A 85 9.861 -1.521 9.306 1.00 0.00 C ATOM 1153 OG SER A 85 10.133 -2.908 9.198 1.00 0.00 O ATOM 0 H SER A 85 9.795 0.943 9.260 1.00 0.00 H new ATOM 0 HA SER A 85 11.888 -0.867 9.003 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.846 -1.231 10.357 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.871 -1.309 8.903 1.00 0.00 H new ATOM 0 HG SER A 85 9.450 -3.414 9.685 1.00 0.00 H new ATOM 1159 N GLY A 86 10.067 -0.566 6.284 1.00 0.00 N ATOM 1160 CA GLY A 86 10.031 -0.906 4.874 1.00 0.00 C ATOM 1161 C GLY A 86 10.474 0.239 3.986 1.00 0.00 C ATOM 1162 O GLY A 86 10.444 1.399 4.396 1.00 0.00 O ATOM 0 H GLY A 86 9.365 0.113 6.579 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.673 -1.768 4.696 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.018 -1.201 4.601 1.00 0.00 H new ATOM 1166 N GLU A 87 10.884 -0.089 2.764 1.00 0.00 N ATOM 1167 CA GLU A 87 11.335 0.918 1.810 1.00 0.00 C ATOM 1168 C GLU A 87 10.209 1.312 0.859 1.00 0.00 C ATOM 1169 O GLU A 87 10.298 2.321 0.161 1.00 0.00 O ATOM 1170 CB GLU A 87 12.528 0.393 1.006 1.00 0.00 C ATOM 1171 CG GLU A 87 13.731 0.029 1.862 1.00 0.00 C ATOM 1172 CD GLU A 87 14.296 1.222 2.608 1.00 0.00 C ATOM 1173 OE1 GLU A 87 15.057 1.999 1.995 1.00 0.00 O ATOM 1174 OE2 GLU A 87 13.976 1.378 3.806 1.00 0.00 O ATOM 0 H GLU A 87 10.913 -1.046 2.411 1.00 0.00 H new ATOM 0 HA GLU A 87 11.640 1.800 2.373 1.00 0.00 H new ATOM 0 HB2 GLU A 87 12.216 -0.486 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.826 1.149 0.279 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.443 -0.740 2.579 1.00 0.00 H new ATOM 0 HG3 GLU A 87 14.507 -0.400 1.228 1.00 0.00 H new ATOM 1181 N GLY A 88 9.150 0.508 0.838 1.00 0.00 N ATOM 1182 CA GLY A 88 8.023 0.786 -0.036 1.00 0.00 C ATOM 1183 C GLY A 88 6.815 1.308 0.716 1.00 0.00 C ATOM 1184 O GLY A 88 6.684 1.092 1.921 1.00 0.00 O ATOM 0 H GLY A 88 9.052 -0.331 1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.322 1.517 -0.787 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.749 -0.124 -0.569 1.00 0.00 H new ATOM 1188 N PHE A 89 5.929 1.999 0.003 1.00 0.00 N ATOM 1189 CA PHE A 89 4.723 2.557 0.608 1.00 0.00 C ATOM 1190 C PHE A 89 3.502 2.317 -0.278 1.00 0.00 C ATOM 1191 O PHE A 89 3.552 2.528 -1.490 1.00 0.00 O ATOM 1192 CB PHE A 89 4.894 4.061 0.842 1.00 0.00 C ATOM 1193 CG PHE A 89 5.986 4.419 1.811 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.306 4.490 1.394 1.00 0.00 C ATOM 1195 CD2 PHE A 89 5.689 4.698 3.135 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.309 4.831 2.282 1.00 0.00 C ATOM 1197 CE2 PHE A 89 6.688 5.043 4.024 1.00 0.00 C ATOM 1198 CZ PHE A 89 7.999 5.109 3.597 1.00 0.00 C ATOM 0 H PHE A 89 6.024 2.186 -0.995 1.00 0.00 H new ATOM 0 HA PHE A 89 4.566 2.055 1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.100 4.544 -0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.952 4.469 1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.553 4.277 0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.665 4.645 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.334 4.880 1.946 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.444 5.261 5.053 1.00 0.00 H new ATOM 0 HZ PHE A 89 8.781 5.378 4.292 1.00 0.00 H new ATOM 1208 N LEU A 90 2.406 1.875 0.333 1.00 0.00 N ATOM 1209 CA LEU A 90 1.169 1.621 -0.401 1.00 0.00 C ATOM 1210 C LEU A 90 -0.018 2.312 0.263 1.00 0.00 C ATOM 1211 O LEU A 90 -0.539 1.835 1.271 1.00 0.00 O ATOM 1212 CB LEU A 90 0.898 0.116 -0.500 1.00 0.00 C ATOM 1213 CG LEU A 90 1.616 -0.605 -1.644 1.00 0.00 C ATOM 1214 CD1 LEU A 90 1.377 -2.105 -1.559 1.00 0.00 C ATOM 1215 CD2 LEU A 90 1.146 -0.074 -2.990 1.00 0.00 C ATOM 0 H LEU A 90 2.349 1.685 1.334 1.00 0.00 H new ATOM 0 HA LEU A 90 1.293 2.029 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.189 -0.351 0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -0.175 -0.036 -0.614 1.00 0.00 H new ATOM 0 HG LEU A 90 2.685 -0.415 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.894 -2.603 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.757 -2.481 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.308 -2.308 -1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.668 -0.599 -3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.073 -0.235 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.361 0.993 -3.055 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.440 3.438 -0.307 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.571 4.188 0.231 1.00 0.00 C ATOM 1229 C LEU A 91 -2.886 3.617 -0.285 1.00 0.00 C ATOM 1230 O LEU A 91 -3.101 3.532 -1.493 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.468 5.667 -0.148 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.445 6.590 0.584 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.782 7.188 1.814 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.953 7.689 -0.343 1.00 0.00 C ATOM 0 H LEU A 91 -0.017 3.850 -1.139 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.547 4.099 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.452 6.008 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.634 5.764 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.303 5.999 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.488 7.843 2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.475 6.388 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.907 7.763 1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.646 8.332 0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.111 8.282 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.466 7.240 -1.193 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.764 3.226 0.633 1.00 0.00 N ATOM 1247 CA VAL A 92 -5.055 2.663 0.253 1.00 0.00 C ATOM 1248 C VAL A 92 -6.206 3.357 0.976 1.00 0.00 C ATOM 1249 O VAL A 92 -6.125 3.636 2.173 1.00 0.00 O ATOM 1250 CB VAL A 92 -5.126 1.155 0.554 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.438 0.574 0.052 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.942 0.426 -0.062 1.00 0.00 C ATOM 0 H VAL A 92 -3.607 3.288 1.639 1.00 0.00 H new ATOM 0 HA VAL A 92 -5.153 2.823 -0.821 1.00 0.00 H new ATOM 0 HB VAL A 92 -5.081 1.018 1.634 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.472 -0.493 0.273 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.270 1.074 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.514 0.724 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.013 -0.638 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.949 0.569 -1.143 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -3.015 0.824 0.351 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.277 3.631 0.236 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.459 4.271 0.803 1.00 0.00 C ATOM 1264 C PHE A 93 -9.721 3.763 0.113 1.00 0.00 C ATOM 1265 O PHE A 93 -9.683 3.348 -1.046 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.369 5.798 0.695 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.017 6.308 -0.674 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.926 6.230 -1.717 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.776 6.874 -0.914 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.603 6.705 -2.973 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.449 7.353 -2.167 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.362 7.268 -3.199 1.00 0.00 C ATOM 0 H PHE A 93 -7.350 3.419 -0.759 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.507 4.011 1.860 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.325 6.227 0.994 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.623 6.156 1.405 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.898 5.793 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -6.056 6.941 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.320 6.636 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.479 7.794 -2.340 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.107 7.641 -4.180 1.00 0.00 H new ATOM 1282 N SER A 94 -10.838 3.792 0.832 1.00 0.00 N ATOM 1283 CA SER A 94 -12.109 3.326 0.289 1.00 0.00 C ATOM 1284 C SER A 94 -12.839 4.443 -0.449 1.00 0.00 C ATOM 1285 O SER A 94 -12.922 5.572 0.036 1.00 0.00 O ATOM 1286 CB SER A 94 -12.997 2.776 1.407 1.00 0.00 C ATOM 1287 OG SER A 94 -12.422 1.622 1.993 1.00 0.00 O ATOM 0 H SER A 94 -10.889 4.133 1.792 1.00 0.00 H new ATOM 0 HA SER A 94 -11.893 2.529 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.143 3.541 2.170 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.982 2.533 1.007 1.00 0.00 H new ATOM 0 HG SER A 94 -11.939 1.114 1.308 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.366 4.116 -1.625 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.101 5.080 -2.431 1.00 0.00 C ATOM 1295 C ILE A 95 -15.404 5.474 -1.745 1.00 0.00 C ATOM 1296 O ILE A 95 -15.837 6.624 -1.821 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.417 4.517 -3.831 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.002 3.106 -3.714 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.163 4.513 -4.693 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.436 2.514 -5.038 1.00 0.00 C ATOM 0 H ILE A 95 -13.296 3.187 -2.041 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.466 5.959 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.158 5.157 -4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.259 2.451 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.858 3.132 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.400 4.113 -5.679 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.788 5.532 -4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.401 3.892 -4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.839 1.515 -4.875 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.203 3.146 -5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.579 2.454 -5.708 1.00 0.00 H new ATOM 1312 N THR A 96 -16.022 4.508 -1.075 1.00 0.00 N ATOM 1313 CA THR A 96 -17.269 4.748 -0.366 1.00 0.00 C ATOM 1314 C THR A 96 -17.027 5.604 0.874 1.00 0.00 C ATOM 1315 O THR A 96 -17.937 6.265 1.374 1.00 0.00 O ATOM 1316 CB THR A 96 -17.940 3.426 0.053 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.112 3.693 0.834 1.00 0.00 O ATOM 1318 CG2 THR A 96 -16.978 2.560 0.853 1.00 0.00 C ATOM 0 H THR A 96 -15.677 3.550 -1.009 1.00 0.00 H new ATOM 0 HA THR A 96 -17.933 5.277 -1.049 1.00 0.00 H new ATOM 0 HB THR A 96 -18.223 2.888 -0.851 1.00 0.00 H new ATOM 0 HG1 THR A 96 -19.441 2.857 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.474 1.632 1.138 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.103 2.332 0.245 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.667 3.095 1.750 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.789 5.583 1.363 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.414 6.358 2.542 1.00 0.00 C ATOM 1328 C GLU A 97 -14.525 7.536 2.154 1.00 0.00 C ATOM 1329 O GLU A 97 -13.304 7.402 2.059 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.692 5.471 3.558 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.544 4.330 4.088 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.815 3.486 5.117 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.107 2.541 4.713 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.952 3.773 6.324 1.00 0.00 O ATOM 0 H GLU A 97 -15.028 5.037 0.960 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.326 6.745 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.796 5.058 3.095 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.363 6.086 4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.452 4.736 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.853 3.696 3.257 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.147 8.687 1.925 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.423 9.895 1.543 1.00 0.00 C ATOM 1343 C HIS A 98 -13.455 10.326 2.643 1.00 0.00 C ATOM 1344 O HIS A 98 -12.546 11.124 2.409 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.409 11.025 1.239 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.754 12.288 0.768 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.686 13.432 1.536 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.136 12.584 -0.400 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -14.056 14.376 0.861 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.712 13.887 -0.315 1.00 0.00 N ATOM 0 H HIS A 98 -16.157 8.810 1.998 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.843 9.674 0.647 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.113 10.686 0.479 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.989 11.240 2.137 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.002 11.920 -1.241 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.856 15.378 1.212 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.211 14.395 -1.044 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.652 9.787 3.842 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.808 10.124 4.981 1.00 0.00 C ATOM 1361 C GLU A 99 -11.436 9.481 4.839 1.00 0.00 C ATOM 1362 O GLU A 99 -10.443 9.980 5.368 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.467 9.664 6.283 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.707 10.083 7.531 1.00 0.00 C ATOM 1365 CD GLU A 99 -13.350 9.569 8.804 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -14.320 10.198 9.276 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -12.885 8.535 9.329 1.00 0.00 O ATOM 0 H GLU A 99 -14.390 9.114 4.049 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.685 11.207 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.478 10.068 6.331 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.558 8.578 6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.683 9.713 7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.651 11.171 7.570 1.00 0.00 H new ATOM 1374 N SER A 100 -11.395 8.368 4.120 1.00 0.00 N ATOM 1375 CA SER A 100 -10.157 7.635 3.909 1.00 0.00 C ATOM 1376 C SER A 100 -9.214 8.394 2.982 1.00 0.00 C ATOM 1377 O SER A 100 -8.051 8.608 3.311 1.00 0.00 O ATOM 1378 CB SER A 100 -10.463 6.253 3.335 1.00 0.00 C ATOM 1379 OG SER A 100 -11.407 5.567 4.138 1.00 0.00 O ATOM 0 H SER A 100 -12.211 7.952 3.671 1.00 0.00 H new ATOM 0 HA SER A 100 -9.659 7.523 4.872 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.849 6.354 2.320 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.544 5.671 3.270 1.00 0.00 H new ATOM 0 HG SER A 100 -11.055 5.471 5.047 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.724 8.796 1.823 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.929 9.531 0.840 1.00 0.00 C ATOM 1387 C PHE A 101 -8.271 10.766 1.462 1.00 0.00 C ATOM 1388 O PHE A 101 -7.130 11.101 1.143 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.820 9.942 -0.338 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.222 11.001 -1.222 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.389 10.657 -2.273 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.497 12.340 -0.998 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.840 11.632 -3.085 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.950 13.318 -1.805 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.120 12.963 -2.851 1.00 0.00 C ATOM 0 H PHE A 101 -10.688 8.625 1.538 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.133 8.876 0.485 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.036 9.060 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.772 10.303 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -8.166 9.617 -2.460 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.147 12.622 -0.183 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.192 11.352 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.171 14.359 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.691 13.726 -3.484 1.00 0.00 H new ATOM 1405 N THR A 102 -9.006 11.444 2.333 1.00 0.00 N ATOM 1406 CA THR A 102 -8.509 12.648 2.995 1.00 0.00 C ATOM 1407 C THR A 102 -7.452 12.324 4.046 1.00 0.00 C ATOM 1408 O THR A 102 -6.352 12.874 4.025 1.00 0.00 O ATOM 1409 CB THR A 102 -9.651 13.432 3.667 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.270 12.629 4.678 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.692 13.856 2.644 1.00 0.00 C ATOM 0 H THR A 102 -9.954 11.181 2.600 1.00 0.00 H new ATOM 0 HA THR A 102 -8.057 13.260 2.214 1.00 0.00 H new ATOM 0 HB THR A 102 -9.226 14.326 4.123 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.994 13.136 5.101 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.489 14.408 3.143 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.225 14.492 1.892 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.110 12.972 2.162 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.796 11.427 4.968 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.884 11.034 6.036 1.00 0.00 C ATOM 1421 C ALA A 103 -5.605 10.427 5.471 1.00 0.00 C ATOM 1422 O ALA A 103 -4.520 10.622 6.017 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.571 10.060 6.979 1.00 0.00 C ATOM 0 H ALA A 103 -8.702 10.959 4.995 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.607 11.927 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.881 9.773 7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.449 10.535 7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.877 9.172 6.426 1.00 0.00 H new ATOM 1429 N THR A 104 -5.743 9.686 4.377 1.00 0.00 N ATOM 1430 CA THR A 104 -4.600 9.060 3.729 1.00 0.00 C ATOM 1431 C THR A 104 -3.603 10.116 3.272 1.00 0.00 C ATOM 1432 O THR A 104 -2.394 9.883 3.249 1.00 0.00 O ATOM 1433 CB THR A 104 -5.031 8.224 2.508 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.973 8.953 1.719 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.639 6.900 2.937 1.00 0.00 C ATOM 0 H THR A 104 -6.637 9.505 3.921 1.00 0.00 H new ATOM 0 HA THR A 104 -4.135 8.401 4.462 1.00 0.00 H new ATOM 0 HB THR A 104 -4.142 8.018 1.912 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.871 9.912 1.891 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.934 6.332 2.055 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.905 6.330 3.507 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.515 7.086 3.558 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.128 11.282 2.915 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.300 12.391 2.453 1.00 0.00 C ATOM 1445 C ALA A 105 -2.349 12.859 3.547 1.00 0.00 C ATOM 1446 O ALA A 105 -1.218 13.262 3.270 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.174 13.544 1.986 1.00 0.00 C ATOM 0 H ALA A 105 -5.127 11.485 2.937 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.702 12.038 1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.542 14.364 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.810 13.210 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.797 13.886 2.812 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.814 12.807 4.790 1.00 0.00 N ATOM 1454 CA GLU A 106 -2.003 13.224 5.927 1.00 0.00 C ATOM 1455 C GLU A 106 -0.770 12.340 6.070 1.00 0.00 C ATOM 1456 O GLU A 106 0.332 12.828 6.321 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.830 13.176 7.212 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.940 14.213 7.262 1.00 0.00 C ATOM 1459 CD GLU A 106 -4.745 14.145 8.545 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -5.729 13.377 8.589 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -4.393 14.861 9.506 1.00 0.00 O ATOM 0 H GLU A 106 -3.748 12.480 5.036 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.674 14.248 5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.267 12.183 7.315 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.168 13.323 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.507 15.208 7.162 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.606 14.068 6.412 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.966 11.037 5.908 1.00 0.00 N ATOM 1469 CA PHE A 107 0.124 10.074 6.019 1.00 0.00 C ATOM 1470 C PHE A 107 1.160 10.286 4.920 1.00 0.00 C ATOM 1471 O PHE A 107 2.336 9.967 5.096 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.420 8.645 5.952 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.131 8.206 7.202 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.293 8.838 7.618 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.638 7.156 7.958 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.947 8.430 8.766 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.287 6.744 9.106 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.443 7.382 9.511 1.00 0.00 C ATOM 0 H PHE A 107 -1.874 10.621 5.698 1.00 0.00 H new ATOM 0 HA PHE A 107 0.609 10.228 6.983 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.106 8.567 5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.406 7.961 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.692 9.658 7.039 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.265 6.653 7.646 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.851 8.930 9.080 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.891 5.924 9.686 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.952 7.062 10.408 1.00 0.00 H new ATOM 1488 N ARG A 108 0.714 10.823 3.787 1.00 0.00 N ATOM 1489 CA ARG A 108 1.602 11.080 2.657 1.00 0.00 C ATOM 1490 C ARG A 108 2.781 11.949 3.084 1.00 0.00 C ATOM 1491 O ARG A 108 3.923 11.695 2.703 1.00 0.00 O ATOM 1492 CB ARG A 108 0.825 11.753 1.519 1.00 0.00 C ATOM 1493 CG ARG A 108 1.634 11.950 0.246 1.00 0.00 C ATOM 1494 CD ARG A 108 2.351 13.292 0.234 1.00 0.00 C ATOM 1495 NE ARG A 108 3.296 13.398 -0.875 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.951 14.514 -1.183 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.759 15.618 -0.474 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.799 14.525 -2.201 1.00 0.00 N ATOM 0 H ARG A 108 -0.258 11.089 3.627 1.00 0.00 H new ATOM 0 HA ARG A 108 1.994 10.127 2.300 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.054 11.151 1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.466 12.723 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.365 11.147 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.973 11.883 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.617 14.095 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.881 13.428 1.176 1.00 0.00 H new ATOM 0 HE ARG A 108 3.463 12.569 -1.446 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.107 15.613 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.263 16.472 -0.713 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.950 13.678 -2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.301 15.381 -2.437 1.00 0.00 H new ATOM 1512 N GLU A 109 2.493 12.978 3.877 1.00 0.00 N ATOM 1513 CA GLU A 109 3.529 13.884 4.359 1.00 0.00 C ATOM 1514 C GLU A 109 4.425 13.195 5.385 1.00 0.00 C ATOM 1515 O GLU A 109 5.607 13.517 5.505 1.00 0.00 O ATOM 1516 CB GLU A 109 2.896 15.137 4.970 1.00 0.00 C ATOM 1517 CG GLU A 109 2.019 15.910 3.999 1.00 0.00 C ATOM 1518 CD GLU A 109 1.493 17.203 4.589 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.450 17.163 5.276 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.120 18.258 4.361 1.00 0.00 O ATOM 0 H GLU A 109 1.552 13.204 4.198 1.00 0.00 H new ATOM 0 HA GLU A 109 4.145 14.176 3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.299 14.848 5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 109 3.687 15.793 5.334 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.590 16.132 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.179 15.285 3.698 1.00 0.00 H new ATOM 1527 N GLN A 110 3.855 12.246 6.121 1.00 0.00 N ATOM 1528 CA GLN A 110 4.601 11.508 7.138 1.00 0.00 C ATOM 1529 C GLN A 110 5.587 10.545 6.490 1.00 0.00 C ATOM 1530 O GLN A 110 6.605 10.187 7.083 1.00 0.00 O ATOM 1531 CB GLN A 110 3.639 10.732 8.038 1.00 0.00 C ATOM 1532 CG GLN A 110 2.439 11.546 8.485 1.00 0.00 C ATOM 1533 CD GLN A 110 1.481 10.746 9.346 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.367 9.529 9.202 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.786 11.429 10.246 1.00 0.00 N ATOM 0 H GLN A 110 2.877 11.969 6.033 1.00 0.00 H new ATOM 0 HA GLN A 110 5.158 12.226 7.740 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.290 9.847 7.506 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.179 10.382 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.783 12.417 9.043 1.00 0.00 H new ATOM 0 HG3 GLN A 110 1.910 11.918 7.608 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.913 12.438 10.330 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.125 10.946 10.854 1.00 0.00 H new ATOM 1544 N ILE A 111 5.273 10.129 5.270 1.00 0.00 N ATOM 1545 CA ILE A 111 6.119 9.206 4.528 1.00 0.00 C ATOM 1546 C ILE A 111 7.527 9.768 4.345 1.00 0.00 C ATOM 1547 O ILE A 111 8.510 9.034 4.409 1.00 0.00 O ATOM 1548 CB ILE A 111 5.506 8.896 3.146 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.263 8.017 3.307 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.527 8.229 2.234 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.492 7.806 2.021 1.00 0.00 C ATOM 0 H ILE A 111 4.432 10.419 4.771 1.00 0.00 H new ATOM 0 HA ILE A 111 6.184 8.286 5.109 1.00 0.00 H new ATOM 0 HB ILE A 111 5.210 9.836 2.680 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.564 7.047 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.602 8.471 4.046 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.070 8.021 1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.381 8.893 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.862 7.295 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.626 7.174 2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.159 8.769 1.634 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.136 7.323 1.286 1.00 0.00 H new ATOM 1563 N LEU A 112 7.613 11.067 4.106 1.00 0.00 N ATOM 1564 CA LEU A 112 8.899 11.724 3.908 1.00 0.00 C ATOM 1565 C LEU A 112 9.730 11.762 5.190 1.00 0.00 C ATOM 1566 O LEU A 112 10.958 11.829 5.134 1.00 0.00 O ATOM 1567 CB LEU A 112 8.688 13.138 3.367 1.00 0.00 C ATOM 1568 CG LEU A 112 7.924 13.211 2.041 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.917 14.634 1.505 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.525 12.255 1.018 1.00 0.00 C ATOM 0 H LEU A 112 6.807 11.690 4.044 1.00 0.00 H new ATOM 0 HA LEU A 112 9.459 11.138 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.149 13.721 4.114 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.661 13.611 3.236 1.00 0.00 H new ATOM 0 HG LEU A 112 6.893 12.908 2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.370 14.665 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.434 15.292 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.942 14.966 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.967 12.323 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.567 12.522 0.839 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.472 11.235 1.398 1.00 0.00 H new ATOM 1582 N ARG A 113 9.063 11.729 6.340 1.00 0.00 N ATOM 1583 CA ARG A 113 9.755 11.773 7.629 1.00 0.00 C ATOM 1584 C ARG A 113 10.857 10.719 7.711 1.00 0.00 C ATOM 1585 O ARG A 113 11.998 11.034 8.051 1.00 0.00 O ATOM 1586 CB ARG A 113 8.761 11.569 8.773 1.00 0.00 C ATOM 1587 CG ARG A 113 7.633 12.591 8.796 1.00 0.00 C ATOM 1588 CD ARG A 113 8.152 13.998 9.056 1.00 0.00 C ATOM 1589 NE ARG A 113 8.720 14.135 10.394 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.456 15.173 10.784 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.707 16.167 9.943 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.938 15.220 12.018 1.00 0.00 N ATOM 0 H ARG A 113 8.047 11.672 6.408 1.00 0.00 H new ATOM 0 HA ARG A 113 10.217 12.756 7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.332 10.570 8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.298 11.613 9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.103 12.569 7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.913 12.321 9.568 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.910 14.247 8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.338 14.713 8.933 1.00 0.00 H new ATOM 0 HE ARG A 113 8.542 13.392 11.069 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.336 16.138 8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.271 16.961 10.246 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.745 14.460 12.670 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.502 16.016 12.315 1.00 0.00 H new ATOM 1606 N VAL A 114 10.517 9.471 7.401 1.00 0.00 N ATOM 1607 CA VAL A 114 11.494 8.388 7.439 1.00 0.00 C ATOM 1608 C VAL A 114 12.602 8.635 6.425 1.00 0.00 C ATOM 1609 O VAL A 114 13.774 8.364 6.687 1.00 0.00 O ATOM 1610 CB VAL A 114 10.842 7.019 7.169 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.105 6.531 8.407 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.894 7.103 5.989 1.00 0.00 C ATOM 0 H VAL A 114 9.578 9.186 7.122 1.00 0.00 H new ATOM 0 HA VAL A 114 11.917 8.370 8.444 1.00 0.00 H new ATOM 0 HB VAL A 114 11.629 6.304 6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.649 5.562 8.201 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.808 6.433 9.234 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.329 7.248 8.674 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.443 6.126 5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.111 7.831 6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.445 7.413 5.101 1.00 0.00 H new ATOM 1622 N LYS A 115 12.218 9.151 5.262 1.00 0.00 N ATOM 1623 CA LYS A 115 13.174 9.466 4.210 1.00 0.00 C ATOM 1624 C LYS A 115 13.477 10.961 4.231 1.00 0.00 C ATOM 1625 O LYS A 115 13.302 11.653 3.229 1.00 0.00 O ATOM 1626 CB LYS A 115 12.623 9.069 2.837 1.00 0.00 C ATOM 1627 CG LYS A 115 11.796 7.792 2.840 1.00 0.00 C ATOM 1628 CD LYS A 115 12.605 6.589 3.300 1.00 0.00 C ATOM 1629 CE LYS A 115 11.819 5.299 3.130 1.00 0.00 C ATOM 1630 NZ LYS A 115 11.514 5.017 1.700 1.00 0.00 N ATOM 0 H LYS A 115 11.248 9.360 5.025 1.00 0.00 H new ATOM 0 HA LYS A 115 14.089 8.901 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 115 12.009 9.885 2.455 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.457 8.947 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.934 7.920 3.494 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.411 7.608 1.837 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.532 6.531 2.729 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.883 6.713 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.388 4.470 3.550 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.888 5.364 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 11.114 4.061 1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.826 5.713 1.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.388 5.080 1.140 1.00 0.00 H new ATOM 1644 N ALA A 116 13.915 11.450 5.390 1.00 0.00 N ATOM 1645 CA ALA A 116 14.229 12.864 5.567 1.00 0.00 C ATOM 1646 C ALA A 116 15.060 13.401 4.408 1.00 0.00 C ATOM 1647 O ALA A 116 14.876 14.541 3.980 1.00 0.00 O ATOM 1648 CB ALA A 116 14.946 13.079 6.889 1.00 0.00 C ATOM 0 H ALA A 116 14.061 10.882 6.225 1.00 0.00 H new ATOM 0 HA ALA A 116 13.291 13.419 5.581 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.175 14.138 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 116 14.306 12.750 7.708 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.872 12.504 6.899 1.00 0.00 H new ATOM 1654 N GLU A 117 15.976 12.580 3.905 1.00 0.00 N ATOM 1655 CA GLU A 117 16.816 12.978 2.781 1.00 0.00 C ATOM 1656 C GLU A 117 15.944 13.298 1.573 1.00 0.00 C ATOM 1657 O GLU A 117 16.151 14.298 0.886 1.00 0.00 O ATOM 1658 CB GLU A 117 17.807 11.864 2.436 1.00 0.00 C ATOM 1659 CG GLU A 117 18.685 11.447 3.605 1.00 0.00 C ATOM 1660 CD GLU A 117 19.643 10.328 3.245 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.214 9.154 3.251 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.821 10.625 2.955 1.00 0.00 O ATOM 0 H GLU A 117 16.155 11.639 4.256 1.00 0.00 H new ATOM 0 HA GLU A 117 17.380 13.868 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 117 17.254 10.995 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 117 18.443 12.196 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.254 12.309 3.953 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.053 11.127 4.433 1.00 0.00 H new ATOM 1669 N GLU A 118 14.964 12.430 1.335 1.00 0.00 N ATOM 1670 CA GLU A 118 14.023 12.587 0.230 1.00 0.00 C ATOM 1671 C GLU A 118 14.725 12.601 -1.122 1.00 0.00 C ATOM 1672 O GLU A 118 15.455 13.534 -1.455 1.00 0.00 O ATOM 1673 CB GLU A 118 13.191 13.860 0.409 1.00 0.00 C ATOM 1674 CG GLU A 118 12.340 14.214 -0.803 1.00 0.00 C ATOM 1675 CD GLU A 118 11.631 15.546 -0.649 1.00 0.00 C ATOM 1676 OE1 GLU A 118 12.229 16.581 -1.014 1.00 0.00 O ATOM 1677 OE2 GLU A 118 10.480 15.553 -0.165 1.00 0.00 O ATOM 0 H GLU A 118 14.800 11.598 1.903 1.00 0.00 H new ATOM 0 HA GLU A 118 13.360 11.722 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 118 12.540 13.739 1.275 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.860 14.692 0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.973 14.244 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.601 13.430 -0.965 1.00 0.00 H new ATOM 1684 N ASP A 119 14.484 11.551 -1.896 1.00 0.00 N ATOM 1685 CA ASP A 119 15.063 11.416 -3.225 1.00 0.00 C ATOM 1686 C ASP A 119 14.117 10.625 -4.119 1.00 0.00 C ATOM 1687 O ASP A 119 13.538 11.163 -5.062 1.00 0.00 O ATOM 1688 CB ASP A 119 16.424 10.720 -3.154 1.00 0.00 C ATOM 1689 CG ASP A 119 17.436 11.504 -2.340 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.123 12.369 -2.922 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.538 11.253 -1.121 1.00 0.00 O ATOM 0 H ASP A 119 13.885 10.773 -1.622 1.00 0.00 H new ATOM 0 HA ASP A 119 15.209 12.411 -3.645 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.299 9.730 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.808 10.576 -4.164 1.00 0.00 H new ATOM 1696 N LYS A 120 13.969 9.341 -3.809 1.00 0.00 N ATOM 1697 CA LYS A 120 13.088 8.461 -4.567 1.00 0.00 C ATOM 1698 C LYS A 120 12.281 7.571 -3.624 1.00 0.00 C ATOM 1699 O LYS A 120 12.655 6.425 -3.370 1.00 0.00 O ATOM 1700 CB LYS A 120 13.894 7.586 -5.536 1.00 0.00 C ATOM 1701 CG LYS A 120 14.454 8.336 -6.737 1.00 0.00 C ATOM 1702 CD LYS A 120 15.760 9.039 -6.407 1.00 0.00 C ATOM 1703 CE LYS A 120 16.333 9.747 -7.624 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.406 10.784 -8.155 1.00 0.00 N ATOM 0 H LYS A 120 14.451 8.885 -3.034 1.00 0.00 H new ATOM 0 HA LYS A 120 12.404 9.086 -5.142 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.719 7.126 -4.992 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.257 6.776 -5.892 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.615 7.638 -7.558 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.724 9.069 -7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.594 9.762 -5.609 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.482 8.312 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.283 10.211 -7.359 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.543 9.015 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.912 11.387 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.605 10.322 -8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 15.052 11.368 -7.370 1.00 0.00 H new ATOM 1718 N ILE A 121 11.181 8.105 -3.096 1.00 0.00 N ATOM 1719 CA ILE A 121 10.335 7.344 -2.180 1.00 0.00 C ATOM 1720 C ILE A 121 9.313 6.500 -2.947 1.00 0.00 C ATOM 1721 O ILE A 121 8.426 7.045 -3.604 1.00 0.00 O ATOM 1722 CB ILE A 121 9.577 8.258 -1.192 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.551 8.990 -0.270 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.589 7.448 -0.367 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.092 10.268 -0.860 1.00 0.00 C ATOM 0 H ILE A 121 10.857 9.054 -3.285 1.00 0.00 H new ATOM 0 HA ILE A 121 11.004 6.695 -1.615 1.00 0.00 H new ATOM 0 HB ILE A 121 9.028 8.999 -1.773 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.048 9.217 0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.383 8.327 -0.034 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.064 8.108 0.323 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.868 6.969 -1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.126 6.685 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.776 10.735 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.624 10.045 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.268 10.949 -1.070 1.00 0.00 H new ATOM 1737 N PRO A 122 9.416 5.158 -2.872 1.00 0.00 N ATOM 1738 CA PRO A 122 8.480 4.259 -3.557 1.00 0.00 C ATOM 1739 C PRO A 122 7.073 4.358 -2.978 1.00 0.00 C ATOM 1740 O PRO A 122 6.860 4.087 -1.796 1.00 0.00 O ATOM 1741 CB PRO A 122 9.061 2.860 -3.311 1.00 0.00 C ATOM 1742 CG PRO A 122 10.459 3.088 -2.843 1.00 0.00 C ATOM 1743 CD PRO A 122 10.441 4.408 -2.131 1.00 0.00 C ATOM 0 HA PRO A 122 8.382 4.505 -4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.480 2.319 -2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.044 2.262 -4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 122 10.784 2.289 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.154 3.106 -3.682 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.181 4.297 -1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.412 4.902 -2.169 1.00 0.00 H new ATOM 1751 N LEU A 123 6.115 4.745 -3.813 1.00 0.00 N ATOM 1752 CA LEU A 123 4.731 4.882 -3.372 1.00 0.00 C ATOM 1753 C LEU A 123 3.760 4.444 -4.466 1.00 0.00 C ATOM 1754 O LEU A 123 4.126 4.358 -5.639 1.00 0.00 O ATOM 1755 CB LEU A 123 4.453 6.336 -2.971 1.00 0.00 C ATOM 1756 CG LEU A 123 3.037 6.618 -2.459 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.770 5.857 -1.169 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.835 8.111 -2.250 1.00 0.00 C ATOM 0 H LEU A 123 6.270 4.969 -4.796 1.00 0.00 H new ATOM 0 HA LEU A 123 4.581 4.235 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.165 6.624 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.643 6.975 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 123 2.326 6.275 -3.211 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.759 6.071 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 123 2.872 4.787 -1.350 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.487 6.167 -0.409 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.824 8.294 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.556 8.477 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.981 8.634 -3.195 1.00 0.00 H new ATOM 1770 N LEU A 124 2.525 4.160 -4.067 1.00 0.00 N ATOM 1771 CA LEU A 124 1.487 3.741 -5.001 1.00 0.00 C ATOM 1772 C LEU A 124 0.126 3.752 -4.317 1.00 0.00 C ATOM 1773 O LEU A 124 -0.048 3.150 -3.257 1.00 0.00 O ATOM 1774 CB LEU A 124 1.789 2.343 -5.546 1.00 0.00 C ATOM 1775 CG LEU A 124 0.736 1.778 -6.501 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.684 2.593 -7.781 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.027 0.319 -6.814 1.00 0.00 C ATOM 0 H LEU A 124 2.217 4.213 -3.096 1.00 0.00 H new ATOM 0 HA LEU A 124 1.469 4.444 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.748 2.371 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.900 1.658 -4.705 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.237 1.840 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.071 2.176 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.428 3.626 -7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.657 2.563 -8.271 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.267 -0.066 -7.495 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.008 0.236 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.014 -0.261 -5.891 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.839 4.438 -4.922 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.174 4.521 -4.351 1.00 0.00 C ATOM 1791 C VAL A 125 -3.125 3.526 -5.002 1.00 0.00 C ATOM 1792 O VAL A 125 -3.066 3.286 -6.208 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.756 5.938 -4.484 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.597 6.453 -5.901 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -4.211 5.966 -4.049 1.00 0.00 C ATOM 0 H VAL A 125 -0.720 4.941 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 125 -2.075 4.275 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.198 6.601 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -3.016 7.457 -5.972 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.539 6.482 -6.161 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.122 5.791 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.602 6.978 -4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.791 5.288 -4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.286 5.652 -3.008 1.00 0.00 H new ATOM 1805 N VAL A 126 -4.002 2.951 -4.186 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.982 1.987 -4.662 1.00 0.00 C ATOM 1807 C VAL A 126 -6.300 2.144 -3.913 1.00 0.00 C ATOM 1808 O VAL A 126 -6.311 2.369 -2.703 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.486 0.540 -4.489 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -5.424 -0.424 -5.192 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -3.066 0.389 -5.010 1.00 0.00 C ATOM 0 H VAL A 126 -4.052 3.139 -3.185 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.131 2.186 -5.723 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.479 0.302 -3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.062 -1.444 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.423 -0.336 -4.765 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.462 -0.185 -6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -2.737 -0.642 -4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -3.038 0.645 -6.069 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -2.403 1.055 -4.458 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.407 2.027 -4.636 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.712 2.158 -4.017 1.00 0.00 C ATOM 1823 C GLY A 127 -9.463 0.843 -3.976 1.00 0.00 C ATOM 1824 O GLY A 127 -9.589 0.162 -4.992 1.00 0.00 O ATOM 0 H GLY A 127 -7.424 1.844 -5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.594 2.538 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.300 2.893 -4.566 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.964 0.485 -2.799 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.708 -0.751 -2.634 1.00 0.00 C ATOM 1830 C ASN A 128 -12.204 -0.465 -2.689 1.00 0.00 C ATOM 1831 O ASN A 128 -12.617 0.620 -3.097 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.336 -1.424 -1.309 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.799 -0.635 -0.101 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.853 0.593 -0.132 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -11.137 -1.340 0.972 1.00 0.00 N ATOM 0 H ASN A 128 -9.866 1.036 -1.946 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.451 -1.432 -3.446 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.776 -2.421 -1.277 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -9.254 -1.551 -1.262 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -11.457 -0.864 1.815 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -11.077 -2.358 0.953 1.00 0.00 H new ATOM 1842 N LYS A 129 -13.009 -1.440 -2.284 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.460 -1.283 -2.288 1.00 0.00 C ATOM 1844 C LYS A 129 -14.975 -0.998 -3.696 1.00 0.00 C ATOM 1845 O LYS A 129 -16.067 -0.457 -3.867 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.872 -0.150 -1.342 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.575 -0.436 0.121 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.458 -1.547 0.662 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.206 -1.791 2.140 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.157 -2.787 2.708 1.00 0.00 N ATOM 0 H LYS A 129 -12.683 -2.347 -1.949 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.903 -2.217 -1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.355 0.763 -1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.940 0.037 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.527 -0.716 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.727 0.470 0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.505 -1.287 0.509 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.272 -2.465 0.104 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.184 -2.143 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.297 -0.851 2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.952 -2.926 3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.131 -2.440 2.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.053 -3.692 2.206 1.00 0.00 H new ATOM 1864 N SER A 130 -14.183 -1.365 -4.701 1.00 0.00 N ATOM 1865 CA SER A 130 -14.562 -1.150 -6.096 1.00 0.00 C ATOM 1866 C SER A 130 -15.889 -1.832 -6.417 1.00 0.00 C ATOM 1867 O SER A 130 -16.644 -1.364 -7.269 1.00 0.00 O ATOM 1868 CB SER A 130 -13.472 -1.671 -7.032 1.00 0.00 C ATOM 1869 OG SER A 130 -13.824 -1.465 -8.389 1.00 0.00 O ATOM 0 H SER A 130 -13.275 -1.813 -4.576 1.00 0.00 H new ATOM 0 HA SER A 130 -14.680 -0.077 -6.247 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.531 -1.165 -6.816 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.311 -2.734 -6.852 1.00 0.00 H new ATOM 0 HG SER A 130 -13.110 -1.805 -8.967 1.00 0.00 H new ATOM 1875 N ASP A 131 -16.166 -2.942 -5.735 1.00 0.00 N ATOM 1876 CA ASP A 131 -17.406 -3.680 -5.950 1.00 0.00 C ATOM 1877 C ASP A 131 -18.612 -2.779 -5.698 1.00 0.00 C ATOM 1878 O ASP A 131 -19.712 -3.042 -6.181 1.00 0.00 O ATOM 1879 CB ASP A 131 -17.464 -4.902 -5.033 1.00 0.00 C ATOM 1880 CG ASP A 131 -18.717 -5.728 -5.247 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -18.708 -6.598 -6.144 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -19.707 -5.506 -4.520 1.00 0.00 O ATOM 0 H ASP A 131 -15.549 -3.348 -5.031 1.00 0.00 H new ATOM 0 HA ASP A 131 -17.431 -4.017 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -16.587 -5.526 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -17.421 -4.575 -3.994 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.386 -1.715 -4.936 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.436 -0.759 -4.613 1.00 0.00 C ATOM 1889 C LEU A 132 -19.426 0.404 -5.602 1.00 0.00 C ATOM 1890 O LEU A 132 -19.128 1.542 -5.238 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.247 -0.239 -3.187 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.297 -1.312 -2.097 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.742 -0.774 -0.788 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.722 -1.812 -1.908 1.00 0.00 C ATOM 0 H LEU A 132 -17.478 -1.493 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.400 -1.263 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.287 0.274 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.018 0.503 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.676 -2.150 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.787 -1.553 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.706 -0.466 -0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.334 0.083 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.740 -2.575 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.364 -0.981 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -21.085 -2.240 -2.843 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.747 0.105 -6.856 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.770 1.119 -7.904 1.00 0.00 C ATOM 1908 C GLU A 133 -20.883 2.133 -7.660 1.00 0.00 C ATOM 1909 O GLU A 133 -20.911 3.199 -8.276 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.952 0.462 -9.273 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.894 -0.583 -9.590 1.00 0.00 C ATOM 1912 CD GLU A 133 -19.100 -1.231 -10.945 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.860 -2.220 -11.021 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.501 -0.751 -11.931 1.00 0.00 O ATOM 0 H GLU A 133 -19.995 -0.833 -7.172 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.816 1.646 -7.885 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.936 -0.005 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.932 1.233 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.909 -0.117 -9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.906 -1.352 -8.818 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.798 1.794 -6.757 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.915 2.674 -6.433 1.00 0.00 C ATOM 1923 C GLU A 134 -22.581 3.571 -5.246 1.00 0.00 C ATOM 1924 O GLU A 134 -23.293 4.535 -4.964 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.165 1.848 -6.125 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.979 0.873 -4.974 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.193 -0.005 -4.752 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.117 0.429 -4.033 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.220 -1.130 -5.296 1.00 0.00 O ATOM 0 H GLU A 134 -21.788 0.917 -6.237 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.107 3.308 -7.299 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.988 2.523 -5.890 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.453 1.293 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.112 0.244 -5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.766 1.430 -4.062 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.493 3.247 -4.554 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.067 4.024 -3.395 1.00 0.00 C ATOM 1938 C ARG A 135 -19.822 4.850 -3.710 1.00 0.00 C ATOM 1939 O ARG A 135 -19.386 5.665 -2.896 1.00 0.00 O ATOM 1940 CB ARG A 135 -20.791 3.099 -2.207 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.029 2.376 -1.697 1.00 0.00 C ATOM 1942 CD ARG A 135 -21.730 1.591 -0.431 1.00 0.00 C ATOM 1943 NE ARG A 135 -22.897 0.855 0.049 1.00 0.00 N ATOM 1944 CZ ARG A 135 -22.901 0.128 1.163 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -21.815 0.060 1.919 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -23.997 -0.526 1.523 1.00 0.00 N ATOM 0 H ARG A 135 -20.891 2.453 -4.775 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.875 4.708 -3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.044 2.361 -2.498 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.361 3.684 -1.394 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -22.820 3.100 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.401 1.700 -2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -20.915 0.893 -0.622 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.388 2.274 0.346 1.00 0.00 H new ATOM 0 HE ARG A 135 -23.755 0.901 -0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -20.972 0.566 1.648 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.822 -0.498 2.773 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -24.836 -0.471 0.946 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.001 -1.084 2.377 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.254 4.638 -4.895 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.060 5.370 -5.309 1.00 0.00 C ATOM 1962 C ARG A 136 -18.338 6.870 -5.361 1.00 0.00 C ATOM 1963 O ARG A 136 -19.050 7.349 -6.244 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.579 4.876 -6.676 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.181 5.353 -7.039 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.685 4.708 -8.322 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.491 3.266 -8.175 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.961 2.369 -9.037 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.656 2.762 -10.097 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.735 1.077 -8.839 1.00 0.00 N ATOM 0 H ARG A 136 -19.600 3.968 -5.583 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.276 5.188 -4.573 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.596 3.786 -6.686 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.279 5.212 -7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.184 6.437 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.494 5.121 -6.225 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.401 4.897 -9.122 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.744 5.171 -8.620 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.967 2.930 -7.367 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.831 3.755 -10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.015 2.071 -10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.201 0.772 -8.026 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.096 0.389 -9.500 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.773 7.604 -4.407 1.00 0.00 N ATOM 1985 CA GLN A 137 -17.963 9.050 -4.338 1.00 0.00 C ATOM 1986 C GLN A 137 -16.738 9.789 -4.864 1.00 0.00 C ATOM 1987 O GLN A 137 -16.810 10.973 -5.193 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.251 9.477 -2.897 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.592 8.989 -2.373 1.00 0.00 C ATOM 1990 CD GLN A 137 -20.766 9.607 -3.106 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.684 10.735 -3.593 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -21.869 8.872 -3.187 1.00 0.00 N ATOM 0 H GLN A 137 -17.180 7.222 -3.671 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.815 9.309 -4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.459 9.100 -2.250 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.221 10.565 -2.837 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.641 7.904 -2.466 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.669 9.221 -1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.894 7.942 -2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.691 9.238 -3.667 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.615 9.084 -4.941 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.374 9.673 -5.429 1.00 0.00 C ATOM 2003 C VAL A 138 -14.108 9.279 -6.882 1.00 0.00 C ATOM 2004 O VAL A 138 -13.643 8.170 -7.148 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.170 9.241 -4.569 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -11.886 9.876 -5.082 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.398 9.597 -3.108 1.00 0.00 C ATOM 0 H VAL A 138 -15.539 8.103 -4.672 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.493 10.754 -5.363 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.069 8.158 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.049 9.558 -4.461 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.712 9.564 -6.112 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.976 10.962 -5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.536 9.284 -2.518 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.530 10.675 -3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.291 9.088 -2.745 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.402 10.175 -7.845 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.175 9.897 -9.266 1.00 0.00 C ATOM 2019 C PRO A 139 -12.716 9.560 -9.548 1.00 0.00 C ATOM 2020 O PRO A 139 -11.809 10.178 -8.991 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.577 11.198 -9.973 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.626 12.238 -8.903 1.00 0.00 C ATOM 2023 CD PRO A 139 -14.971 11.516 -7.633 1.00 0.00 C ATOM 0 HA PRO A 139 -14.746 9.034 -9.608 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.855 11.464 -10.745 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.545 11.095 -10.464 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.667 12.749 -8.812 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.372 12.999 -9.133 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.537 12.005 -6.761 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.048 11.476 -7.472 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.500 8.572 -10.410 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.152 8.141 -10.763 1.00 0.00 C ATOM 2033 C VAL A 140 -10.298 9.308 -11.249 1.00 0.00 C ATOM 2034 O VAL A 140 -9.168 9.486 -10.802 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.184 7.050 -11.851 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -9.774 6.644 -12.252 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -11.972 5.842 -11.369 1.00 0.00 C ATOM 0 H VAL A 140 -13.243 8.053 -10.878 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.706 7.733 -9.856 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.681 7.459 -12.730 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -9.822 5.873 -13.021 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.242 7.512 -12.641 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.246 6.256 -11.381 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.985 5.081 -12.149 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.503 5.435 -10.473 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -12.994 6.143 -11.139 1.00 0.00 H new ATOM 2047 N GLU A 141 -10.849 10.105 -12.159 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.133 11.250 -12.717 1.00 0.00 C ATOM 2049 C GLU A 141 -9.620 12.185 -11.621 1.00 0.00 C ATOM 2050 O GLU A 141 -8.495 12.677 -11.694 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.041 12.029 -13.672 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.613 11.181 -14.798 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.408 12.001 -15.795 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -13.552 12.383 -15.471 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -11.885 12.264 -16.898 1.00 0.00 O ATOM 0 H GLU A 141 -11.792 9.979 -12.527 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.273 10.863 -13.263 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.863 12.465 -13.104 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.477 12.856 -14.102 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.799 10.674 -15.316 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.254 10.407 -14.376 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.448 12.430 -10.611 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.070 13.315 -9.511 1.00 0.00 C ATOM 2064 C GLU A 142 -9.080 12.636 -8.567 1.00 0.00 C ATOM 2065 O GLU A 142 -8.232 13.295 -7.966 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.312 13.760 -8.735 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.009 14.733 -7.607 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.261 15.197 -6.887 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -12.870 16.191 -7.336 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.633 14.565 -5.876 1.00 0.00 O ATOM 0 H GLU A 142 -11.383 12.030 -10.530 1.00 0.00 H new ATOM 0 HA GLU A 142 -9.584 14.191 -9.941 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.014 14.226 -9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -11.806 12.881 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.338 14.257 -6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.484 15.599 -8.010 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.192 11.317 -8.443 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.308 10.555 -7.568 1.00 0.00 C ATOM 2079 C ALA A 143 -6.921 10.394 -8.180 1.00 0.00 C ATOM 2080 O ALA A 143 -5.922 10.320 -7.464 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.911 9.192 -7.266 1.00 0.00 C ATOM 0 H ALA A 143 -9.885 10.755 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.200 11.111 -6.637 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.241 8.634 -6.612 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.874 9.322 -6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.051 8.642 -8.196 1.00 0.00 H new ATOM 2087 N ARG A 144 -6.864 10.341 -9.508 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.596 10.182 -10.211 1.00 0.00 C ATOM 2089 C ARG A 144 -4.827 11.498 -10.255 1.00 0.00 C ATOM 2090 O ARG A 144 -3.599 11.508 -10.215 1.00 0.00 O ATOM 2091 CB ARG A 144 -5.826 9.676 -11.639 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.537 8.336 -11.715 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.078 7.534 -12.922 1.00 0.00 C ATOM 2094 NE ARG A 144 -6.743 6.237 -13.005 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.502 5.344 -13.962 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.614 5.607 -14.913 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.149 4.188 -13.971 1.00 0.00 N ATOM 0 H ARG A 144 -7.680 10.406 -10.117 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.006 9.447 -9.663 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.410 10.416 -12.186 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -4.863 9.593 -12.143 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.345 7.768 -10.804 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.614 8.496 -11.770 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.277 8.102 -13.831 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.000 7.385 -12.869 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.431 6.002 -12.289 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.114 6.496 -14.912 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.432 4.920 -15.645 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.833 3.981 -13.244 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.963 3.505 -14.705 1.00 0.00 H new ATOM 2111 N SER A 145 -5.557 12.605 -10.341 1.00 0.00 N ATOM 2112 CA SER A 145 -4.940 13.926 -10.396 1.00 0.00 C ATOM 2113 C SER A 145 -4.229 14.259 -9.089 1.00 0.00 C ATOM 2114 O SER A 145 -3.047 14.605 -9.084 1.00 0.00 O ATOM 2115 CB SER A 145 -5.995 14.990 -10.699 1.00 0.00 C ATOM 2116 OG SER A 145 -5.418 16.284 -10.752 1.00 0.00 O ATOM 0 H SER A 145 -6.576 12.614 -10.374 1.00 0.00 H new ATOM 0 HA SER A 145 -4.199 13.916 -11.195 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.479 14.766 -11.650 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.770 14.966 -9.933 1.00 0.00 H new ATOM 0 HG SER A 145 -6.114 16.945 -10.949 1.00 0.00 H new ATOM 2122 N LYS A 146 -4.957 14.151 -7.982 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.401 14.449 -6.667 1.00 0.00 C ATOM 2124 C LYS A 146 -3.261 13.491 -6.325 1.00 0.00 C ATOM 2125 O LYS A 146 -2.231 13.903 -5.789 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.500 14.365 -5.603 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.218 15.193 -4.357 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.196 14.523 -3.451 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.969 15.398 -3.255 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.320 16.734 -2.699 1.00 0.00 N ATOM 0 H LYS A 146 -5.934 13.859 -7.970 1.00 0.00 H new ATOM 0 HA LYS A 146 -3.998 15.462 -6.686 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.442 14.695 -6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.632 13.323 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -4.853 16.178 -4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.146 15.348 -3.806 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.650 14.309 -2.484 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.898 13.567 -3.881 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.271 14.898 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.458 15.525 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.529 17.090 -2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.507 17.396 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.169 16.650 -2.105 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.448 12.215 -6.645 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.439 11.199 -6.366 1.00 0.00 C ATOM 2146 C ALA A 147 -1.204 11.380 -7.241 1.00 0.00 C ATOM 2147 O ALA A 147 -0.080 11.147 -6.798 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.024 9.810 -6.563 1.00 0.00 C ATOM 0 H ALA A 147 -4.290 11.859 -7.098 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.130 11.314 -5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.261 9.061 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.867 9.671 -5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.364 9.701 -7.593 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.420 11.795 -8.485 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.322 12.001 -9.423 1.00 0.00 C ATOM 2156 C GLU A 148 0.661 13.037 -8.892 1.00 0.00 C ATOM 2157 O GLU A 148 1.862 12.954 -9.152 1.00 0.00 O ATOM 2158 CB GLU A 148 -0.855 12.433 -10.791 1.00 0.00 C ATOM 2159 CG GLU A 148 0.237 12.650 -11.826 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.311 13.090 -13.169 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.644 12.211 -13.990 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.404 14.314 -13.398 1.00 0.00 O ATOM 0 H GLU A 148 -2.344 11.995 -8.867 1.00 0.00 H new ATOM 0 HA GLU A 148 0.204 11.053 -9.536 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.547 11.675 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.424 13.356 -10.676 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.936 13.402 -11.459 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.801 11.726 -11.953 1.00 0.00 H new ATOM 2169 N GLU A 149 0.144 14.014 -8.153 1.00 0.00 N ATOM 2170 CA GLU A 149 0.979 15.065 -7.583 1.00 0.00 C ATOM 2171 C GLU A 149 2.149 14.470 -6.808 1.00 0.00 C ATOM 2172 O GLU A 149 3.275 14.960 -6.893 1.00 0.00 O ATOM 2173 CB GLU A 149 0.149 15.967 -6.669 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.006 16.650 -7.382 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.708 17.675 -6.511 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -1.266 18.843 -6.496 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -2.700 17.310 -5.846 1.00 0.00 O ATOM 0 H GLU A 149 -0.849 14.099 -7.935 1.00 0.00 H new ATOM 0 HA GLU A 149 1.378 15.662 -8.403 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.244 15.373 -5.844 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.798 16.727 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.634 17.138 -8.283 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.726 15.897 -7.702 1.00 0.00 H new ATOM 2184 N TRP A 150 1.877 13.410 -6.051 1.00 0.00 N ATOM 2185 CA TRP A 150 2.911 12.747 -5.267 1.00 0.00 C ATOM 2186 C TRP A 150 3.897 12.031 -6.182 1.00 0.00 C ATOM 2187 O TRP A 150 5.072 11.873 -5.846 1.00 0.00 O ATOM 2188 CB TRP A 150 2.282 11.749 -4.294 1.00 0.00 C ATOM 2189 CG TRP A 150 1.126 12.312 -3.525 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.974 13.599 -3.091 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.040 11.602 -3.096 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.218 13.732 -2.424 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.858 12.520 -2.410 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.473 10.280 -3.227 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.083 12.156 -1.857 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.690 9.919 -2.676 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.483 10.855 -1.999 1.00 0.00 C ATOM 0 H TRP A 150 0.950 12.993 -5.965 1.00 0.00 H new ATOM 0 HA TRP A 150 3.449 13.505 -4.697 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.946 10.874 -4.850 1.00 0.00 H new ATOM 0 HB3 TRP A 150 3.043 11.408 -3.592 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.687 14.394 -3.250 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.571 14.593 -2.006 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.131 9.553 -3.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.696 12.875 -1.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.034 8.900 -2.769 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.429 10.543 -1.581 1.00 0.00 H new ATOM 2208 N GLY A 151 3.408 11.599 -7.341 1.00 0.00 N ATOM 2209 CA GLY A 151 4.253 10.905 -8.294 1.00 0.00 C ATOM 2210 C GLY A 151 3.879 9.444 -8.446 1.00 0.00 C ATOM 2211 O GLY A 151 4.739 8.599 -8.692 1.00 0.00 O ATOM 0 H GLY A 151 2.439 11.718 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.182 11.398 -9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.292 10.979 -7.974 1.00 0.00 H new ATOM 2215 N VAL A 152 2.591 9.146 -8.298 1.00 0.00 N ATOM 2216 CA VAL A 152 2.106 7.776 -8.417 1.00 0.00 C ATOM 2217 C VAL A 152 0.859 7.695 -9.287 1.00 0.00 C ATOM 2218 O VAL A 152 0.345 8.710 -9.758 1.00 0.00 O ATOM 2219 CB VAL A 152 1.773 7.179 -7.039 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.019 7.094 -6.184 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.697 8.002 -6.345 1.00 0.00 C ATOM 0 H VAL A 152 1.866 9.834 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 152 2.910 7.206 -8.882 1.00 0.00 H new ATOM 0 HB VAL A 152 1.388 6.170 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 152 2.765 6.669 -5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.756 6.459 -6.676 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.435 8.092 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.475 7.564 -5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.051 9.024 -6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.206 8.008 -6.955 1.00 0.00 H new ATOM 2231 N GLN A 153 0.381 6.472 -9.489 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.813 6.233 -10.283 1.00 0.00 C ATOM 2233 C GLN A 153 -1.868 5.530 -9.437 1.00 0.00 C ATOM 2234 O GLN A 153 -1.556 4.616 -8.674 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.478 5.392 -11.516 1.00 0.00 C ATOM 2236 CG GLN A 153 0.023 3.993 -11.187 1.00 0.00 C ATOM 2237 CD GLN A 153 0.358 3.189 -12.428 1.00 0.00 C ATOM 2238 OE1 GLN A 153 -0.250 3.372 -13.483 1.00 0.00 O ATOM 2239 NE2 GLN A 153 1.330 2.294 -12.309 1.00 0.00 N ATOM 0 H GLN A 153 0.808 5.627 -9.110 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.208 7.192 -10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.367 5.312 -12.142 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.280 5.911 -12.103 1.00 0.00 H new ATOM 0 HG2 GLN A 153 0.909 4.067 -10.556 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.736 3.465 -10.610 1.00 0.00 H new ATOM 0 HE21 GLN A 153 1.807 2.175 -11.415 1.00 0.00 H new ATOM 0 HE22 GLN A 153 1.600 1.725 -13.111 1.00 0.00 H new ATOM 2248 N TYR A 154 -3.115 5.959 -9.573 1.00 0.00 N ATOM 2249 CA TYR A 154 -4.208 5.372 -8.809 1.00 0.00 C ATOM 2250 C TYR A 154 -5.030 4.416 -9.662 1.00 0.00 C ATOM 2251 O TYR A 154 -5.318 4.695 -10.827 1.00 0.00 O ATOM 2252 CB TYR A 154 -5.095 6.478 -8.235 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.441 5.999 -7.740 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.557 5.360 -6.516 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.594 6.189 -8.493 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.779 4.923 -6.050 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.824 5.755 -8.033 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.911 5.122 -6.810 1.00 0.00 C ATOM 2259 OH TYR A 154 -10.133 4.689 -6.349 1.00 0.00 O ATOM 0 H TYR A 154 -3.395 6.710 -10.204 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.780 4.796 -7.988 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.568 6.960 -7.411 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.251 7.237 -9.001 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.673 5.201 -5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.528 6.683 -9.451 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.849 4.427 -5.093 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.712 5.911 -8.628 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.827 4.909 -7.005 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.406 3.287 -9.068 1.00 0.00 N ATOM 2270 CA VAL A 155 -6.195 2.279 -9.771 1.00 0.00 C ATOM 2271 C VAL A 155 -7.333 1.750 -8.901 1.00 0.00 C ATOM 2272 O VAL A 155 -7.253 1.777 -7.673 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.319 1.095 -10.227 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.999 0.180 -9.057 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -6.002 0.323 -11.346 1.00 0.00 C ATOM 0 H VAL A 155 -5.178 3.047 -8.103 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.616 2.771 -10.648 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.380 1.493 -10.612 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.380 -0.648 -9.402 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.461 0.741 -8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.926 -0.210 -8.636 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.368 -0.508 -11.654 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.958 -0.062 -10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.170 0.985 -12.195 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.392 1.269 -9.550 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.543 0.717 -8.839 1.00 0.00 C ATOM 2287 C GLU A 156 -9.357 -0.779 -8.610 1.00 0.00 C ATOM 2288 O GLU A 156 -8.947 -1.505 -9.516 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.829 0.963 -9.630 1.00 0.00 C ATOM 2290 CG GLU A 156 -11.074 2.427 -9.956 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.384 2.647 -10.687 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.469 2.283 -11.878 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.325 3.185 -10.068 1.00 0.00 O ATOM 0 H GLU A 156 -8.477 1.251 -10.566 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.621 1.217 -7.874 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.788 0.395 -10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.675 0.580 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.075 3.006 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.253 2.802 -10.567 1.00 0.00 H new ATOM 2300 N THR A 157 -9.667 -1.237 -7.399 1.00 0.00 N ATOM 2301 CA THR A 157 -9.518 -2.651 -7.057 1.00 0.00 C ATOM 2302 C THR A 157 -10.543 -3.086 -6.020 1.00 0.00 C ATOM 2303 O THR A 157 -11.136 -2.259 -5.329 1.00 0.00 O ATOM 2304 CB THR A 157 -8.113 -2.963 -6.506 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.849 -2.151 -5.356 1.00 0.00 O ATOM 2306 CG2 THR A 157 -7.043 -2.723 -7.559 1.00 0.00 C ATOM 0 H THR A 157 -10.021 -0.653 -6.641 1.00 0.00 H new ATOM 0 HA THR A 157 -9.675 -3.202 -7.984 1.00 0.00 H new ATOM 0 HB THR A 157 -8.086 -4.016 -6.225 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.524 -1.443 -5.294 1.00 0.00 H new ATOM 0 HG21 THR A 157 -6.063 -2.952 -7.140 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.229 -3.365 -8.420 1.00 0.00 H new ATOM 0 HG23 THR A 157 -7.069 -1.679 -7.873 1.00 0.00 H new ATOM 2314 N SER A 158 -10.735 -4.395 -5.911 1.00 0.00 N ATOM 2315 CA SER A 158 -11.680 -4.958 -4.955 1.00 0.00 C ATOM 2316 C SER A 158 -11.042 -6.115 -4.191 1.00 0.00 C ATOM 2317 O SER A 158 -10.786 -7.179 -4.755 1.00 0.00 O ATOM 2318 CB SER A 158 -12.943 -5.435 -5.672 1.00 0.00 C ATOM 2319 OG SER A 158 -12.624 -6.304 -6.744 1.00 0.00 O ATOM 0 H SER A 158 -10.246 -5.089 -6.476 1.00 0.00 H new ATOM 0 HA SER A 158 -11.954 -4.179 -4.244 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.594 -5.949 -4.965 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.497 -4.576 -6.049 1.00 0.00 H new ATOM 0 HG SER A 158 -11.838 -6.840 -6.508 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.788 -5.897 -2.903 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.177 -6.915 -2.056 1.00 0.00 C ATOM 2327 C ALA A 159 -11.101 -8.116 -1.862 1.00 0.00 C ATOM 2328 O ALA A 159 -10.725 -9.102 -1.228 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.800 -6.319 -0.707 1.00 0.00 C ATOM 0 H ALA A 159 -10.997 -5.022 -2.423 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.276 -7.267 -2.558 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.345 -7.089 -0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.090 -5.505 -0.854 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.694 -5.936 -0.216 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.310 -8.028 -2.410 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.282 -9.111 -2.291 1.00 0.00 C ATOM 2337 C LYS A 160 -13.101 -10.134 -3.408 1.00 0.00 C ATOM 2338 O LYS A 160 -13.150 -11.340 -3.171 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.708 -8.553 -2.317 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.789 -9.624 -2.276 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.739 -10.426 -0.984 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.840 -11.475 -0.936 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.727 -12.455 -2.052 1.00 0.00 N ATOM 0 H LYS A 160 -12.639 -7.221 -2.939 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.114 -9.611 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.841 -7.883 -1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.837 -7.954 -3.219 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.768 -9.156 -2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.668 -10.296 -3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.768 -10.912 -0.894 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.839 -9.753 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.796 -12.004 0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.812 -10.983 -0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.373 -13.252 -1.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.979 -11.991 -2.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.750 -12.807 -2.107 1.00 0.00 H new ATOM 2357 N THR A 161 -12.893 -9.643 -4.627 1.00 0.00 N ATOM 2358 CA THR A 161 -12.710 -10.517 -5.780 1.00 0.00 C ATOM 2359 C THR A 161 -11.232 -10.689 -6.117 1.00 0.00 C ATOM 2360 O THR A 161 -10.887 -11.391 -7.066 1.00 0.00 O ATOM 2361 CB THR A 161 -13.442 -9.973 -7.021 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.778 -8.803 -7.509 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.890 -9.639 -6.695 1.00 0.00 C ATOM 0 H THR A 161 -12.847 -8.647 -4.841 1.00 0.00 H new ATOM 0 HA THR A 161 -13.134 -11.484 -5.508 1.00 0.00 H new ATOM 0 HB THR A 161 -13.428 -10.746 -7.789 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.137 -8.011 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.385 -9.257 -7.588 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.403 -10.538 -6.353 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.921 -8.883 -5.911 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.369 -10.042 -5.325 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.916 -10.107 -5.514 1.00 0.00 C ATOM 2373 C ARG A 162 -8.530 -10.223 -6.989 1.00 0.00 C ATOM 2374 O ARG A 162 -7.692 -11.045 -7.361 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.312 -11.269 -4.707 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.159 -12.534 -4.683 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.957 -13.371 -5.936 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.804 -14.561 -5.940 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.717 -15.526 -6.850 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.822 -15.444 -7.826 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.523 -16.578 -6.784 1.00 0.00 N ATOM 0 H ARG A 162 -10.657 -9.461 -4.538 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.504 -9.169 -5.143 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.333 -11.511 -5.121 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.151 -10.936 -3.682 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.903 -13.126 -3.805 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.211 -12.265 -4.591 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.177 -12.766 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.911 -13.670 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.502 -14.657 -5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.198 -14.639 -7.880 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.758 -16.186 -8.523 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -11.211 -16.647 -6.034 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.455 -17.317 -7.483 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.137 -9.383 -7.824 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.862 -9.395 -9.257 1.00 0.00 C ATOM 2397 C ALA A 163 -7.546 -8.693 -9.593 1.00 0.00 C ATOM 2398 O ALA A 163 -6.666 -9.284 -10.220 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.010 -8.749 -10.015 1.00 0.00 C ATOM 0 H ALA A 163 -9.822 -8.686 -7.532 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.765 -10.436 -9.564 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.794 -8.763 -11.083 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.930 -9.302 -9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.131 -7.718 -9.683 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.414 -7.434 -9.175 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.202 -6.662 -9.451 1.00 0.00 C ATOM 2407 C ASN A 164 -5.412 -6.375 -8.177 1.00 0.00 C ATOM 2408 O ASN A 164 -4.435 -5.627 -8.206 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.550 -5.340 -10.138 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.195 -5.534 -11.495 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.876 -6.530 -11.738 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.982 -4.576 -12.390 1.00 0.00 N ATOM 0 H ASN A 164 -8.126 -6.929 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.582 -7.266 -10.113 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.224 -4.770 -9.499 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.643 -4.746 -10.254 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.390 -4.649 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.411 -3.767 -12.145 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.835 -6.963 -7.064 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.151 -6.752 -5.794 1.00 0.00 C ATOM 2421 C VAL A 165 -3.681 -7.156 -5.895 1.00 0.00 C ATOM 2422 O VAL A 165 -2.804 -6.473 -5.372 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.825 -7.528 -4.645 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.737 -9.029 -4.875 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.205 -7.149 -3.308 1.00 0.00 C ATOM 0 H VAL A 165 -6.642 -7.585 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.216 -5.687 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.880 -7.254 -4.624 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.220 -9.552 -4.050 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.238 -9.284 -5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.690 -9.328 -4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.694 -7.707 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.142 -7.388 -3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.335 -6.080 -3.136 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.421 -8.272 -6.569 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.059 -8.761 -6.748 1.00 0.00 C ATOM 2437 C ASP A 166 -1.299 -7.912 -7.767 1.00 0.00 C ATOM 2438 O ASP A 166 -0.074 -7.988 -7.861 1.00 0.00 O ATOM 2439 CB ASP A 166 -2.077 -10.222 -7.201 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.810 -11.124 -6.227 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -4.056 -11.185 -6.297 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -2.139 -11.772 -5.397 1.00 0.00 O ATOM 0 H ASP A 166 -4.138 -8.856 -7.001 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.547 -8.688 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -2.551 -10.289 -8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -1.052 -10.575 -7.318 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.036 -7.109 -8.529 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.438 -6.259 -9.557 1.00 0.00 C ATOM 2449 C LYS A 167 -0.818 -4.994 -8.961 1.00 0.00 C ATOM 2450 O LYS A 167 0.168 -4.475 -9.484 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.491 -5.886 -10.608 1.00 0.00 C ATOM 2452 CG LYS A 167 -1.911 -5.248 -11.862 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.841 -3.732 -11.744 1.00 0.00 C ATOM 2454 CE LYS A 167 -3.205 -3.092 -11.940 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.122 -1.605 -11.962 1.00 0.00 N ATOM 0 H LYS A 167 -3.050 -7.028 -8.455 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.637 -6.826 -10.030 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.042 -6.783 -10.890 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.209 -5.198 -10.161 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -0.912 -5.645 -12.043 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.522 -5.518 -12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -1.449 -3.461 -10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.145 -3.341 -12.486 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -3.641 -3.445 -12.874 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.872 -3.407 -11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.711 -1.236 -12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.463 -1.225 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -2.134 -1.315 -12.110 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.394 -4.502 -7.868 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.889 -3.291 -7.224 1.00 0.00 C ATOM 2471 C VAL A 168 0.446 -3.552 -6.535 1.00 0.00 C ATOM 2472 O VAL A 168 1.273 -2.650 -6.400 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.897 -2.734 -6.197 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -3.295 -2.687 -6.794 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.882 -3.553 -4.914 1.00 0.00 C ATOM 0 H VAL A 168 -2.205 -4.919 -7.411 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.746 -2.549 -8.010 1.00 0.00 H new ATOM 0 HB VAL A 168 -1.597 -1.717 -5.945 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.993 -2.292 -6.056 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -3.294 -2.043 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.602 -3.693 -7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.602 -3.138 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.148 -4.586 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.885 -3.523 -4.475 1.00 0.00 H new ATOM 2485 N PHE A 169 0.651 -4.791 -6.101 1.00 0.00 N ATOM 2486 CA PHE A 169 1.887 -5.170 -5.428 1.00 0.00 C ATOM 2487 C PHE A 169 3.035 -5.283 -6.425 1.00 0.00 C ATOM 2488 O PHE A 169 4.145 -4.822 -6.163 1.00 0.00 O ATOM 2489 CB PHE A 169 1.701 -6.490 -4.682 1.00 0.00 C ATOM 2490 CG PHE A 169 0.957 -6.345 -3.385 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.630 -6.023 -2.217 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.415 -6.533 -3.332 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.949 -5.890 -1.022 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.101 -6.402 -2.140 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.418 -6.080 -0.984 1.00 0.00 C ATOM 0 H PHE A 169 -0.023 -5.550 -6.203 1.00 0.00 H new ATOM 0 HA PHE A 169 2.136 -4.391 -4.707 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.164 -7.188 -5.324 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.680 -6.927 -4.484 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.699 -5.874 -2.241 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.954 -6.785 -4.233 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.485 -5.638 -0.119 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.170 -6.551 -2.112 1.00 0.00 H new ATOM 0 HZ PHE A 169 -0.952 -5.977 -0.051 1.00 0.00 H new ATOM 2505 N PHE A 170 2.760 -5.901 -7.570 1.00 0.00 N ATOM 2506 CA PHE A 170 3.770 -6.066 -8.610 1.00 0.00 C ATOM 2507 C PHE A 170 4.104 -4.725 -9.253 1.00 0.00 C ATOM 2508 O PHE A 170 5.245 -4.479 -9.640 1.00 0.00 O ATOM 2509 CB PHE A 170 3.283 -7.048 -9.678 1.00 0.00 C ATOM 2510 CG PHE A 170 3.571 -8.487 -9.353 1.00 0.00 C ATOM 2511 CD1 PHE A 170 2.856 -9.147 -8.367 1.00 0.00 C ATOM 2512 CD2 PHE A 170 4.556 -9.180 -10.040 1.00 0.00 C ATOM 2513 CE1 PHE A 170 3.119 -10.472 -8.071 1.00 0.00 C ATOM 2514 CE2 PHE A 170 4.824 -10.503 -9.748 1.00 0.00 C ATOM 2515 CZ PHE A 170 4.104 -11.150 -8.763 1.00 0.00 C ATOM 0 H PHE A 170 1.848 -6.295 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 170 4.672 -6.466 -8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.208 -6.923 -9.811 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.753 -6.799 -10.629 1.00 0.00 H new ATOM 0 HD1 PHE A 170 2.085 -8.621 -7.824 1.00 0.00 H new ATOM 0 HD2 PHE A 170 5.120 -8.679 -10.813 1.00 0.00 H new ATOM 0 HE1 PHE A 170 2.555 -10.976 -7.300 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.595 -11.031 -10.289 1.00 0.00 H new ATOM 0 HZ PHE A 170 4.311 -12.185 -8.534 1.00 0.00 H new ATOM 2525 N ASP A 171 3.099 -3.862 -9.361 1.00 0.00 N ATOM 2526 CA ASP A 171 3.281 -2.543 -9.958 1.00 0.00 C ATOM 2527 C ASP A 171 4.300 -1.726 -9.171 1.00 0.00 C ATOM 2528 O ASP A 171 5.186 -1.094 -9.750 1.00 0.00 O ATOM 2529 CB ASP A 171 1.946 -1.796 -10.011 1.00 0.00 C ATOM 2530 CG ASP A 171 2.073 -0.428 -10.650 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.034 -0.350 -11.896 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.210 0.565 -9.905 1.00 0.00 O ATOM 0 H ASP A 171 2.149 -4.052 -9.043 1.00 0.00 H new ATOM 0 HA ASP A 171 3.655 -2.680 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.223 -2.389 -10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.554 -1.686 -9.000 1.00 0.00 H new ATOM 2537 N LEU A 172 4.168 -1.741 -7.849 1.00 0.00 N ATOM 2538 CA LEU A 172 5.076 -1.000 -6.981 1.00 0.00 C ATOM 2539 C LEU A 172 6.446 -1.668 -6.924 1.00 0.00 C ATOM 2540 O LEU A 172 7.475 -0.998 -6.971 1.00 0.00 O ATOM 2541 CB LEU A 172 4.493 -0.885 -5.570 1.00 0.00 C ATOM 2542 CG LEU A 172 5.337 -0.078 -4.580 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.353 1.395 -4.964 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.811 -0.255 -3.164 1.00 0.00 C ATOM 0 H LEU A 172 3.441 -2.258 -7.355 1.00 0.00 H new ATOM 0 HA LEU A 172 5.197 -0.000 -7.399 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.506 -0.428 -5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.353 -1.889 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 172 6.360 -0.452 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.958 1.951 -4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.778 1.506 -5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.335 1.784 -4.958 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.423 0.326 -2.473 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.779 0.091 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.854 -1.309 -2.889 1.00 0.00 H new ATOM 2556 N MET A 173 6.449 -2.993 -6.823 1.00 0.00 N ATOM 2557 CA MET A 173 7.693 -3.754 -6.753 1.00 0.00 C ATOM 2558 C MET A 173 8.611 -3.423 -7.927 1.00 0.00 C ATOM 2559 O MET A 173 9.833 -3.372 -7.775 1.00 0.00 O ATOM 2560 CB MET A 173 7.391 -5.254 -6.731 1.00 0.00 C ATOM 2561 CG MET A 173 8.630 -6.122 -6.582 1.00 0.00 C ATOM 2562 SD MET A 173 8.272 -7.729 -5.843 1.00 0.00 S ATOM 2563 CE MET A 173 7.005 -8.348 -6.948 1.00 0.00 C ATOM 0 H MET A 173 5.604 -3.563 -6.788 1.00 0.00 H new ATOM 0 HA MET A 173 8.207 -3.476 -5.833 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.708 -5.467 -5.909 1.00 0.00 H new ATOM 0 HB3 MET A 173 6.876 -5.526 -7.652 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.084 -6.271 -7.562 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.363 -5.599 -5.967 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.089 -9.432 -7.027 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.022 -8.088 -6.556 1.00 0.00 H new ATOM 0 HE3 MET A 173 7.132 -7.901 -7.934 1.00 0.00 H new ATOM 2573 N ARG A 174 8.018 -3.198 -9.093 1.00 0.00 N ATOM 2574 CA ARG A 174 8.783 -2.875 -10.292 1.00 0.00 C ATOM 2575 C ARG A 174 9.408 -1.486 -10.201 1.00 0.00 C ATOM 2576 O ARG A 174 10.522 -1.266 -10.677 1.00 0.00 O ATOM 2577 CB ARG A 174 7.885 -2.962 -11.527 1.00 0.00 C ATOM 2578 CG ARG A 174 7.393 -4.369 -11.819 1.00 0.00 C ATOM 2579 CD ARG A 174 6.283 -4.369 -12.856 1.00 0.00 C ATOM 2580 NE ARG A 174 6.707 -3.760 -14.114 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.913 -3.619 -15.171 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.657 -4.047 -15.125 1.00 0.00 N ATOM 2583 NH2 ARG A 174 6.373 -3.047 -16.276 1.00 0.00 N ATOM 0 H ARG A 174 7.008 -3.233 -9.234 1.00 0.00 H new ATOM 0 HA ARG A 174 9.591 -3.602 -10.377 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.025 -2.306 -11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.433 -2.590 -12.392 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.223 -4.979 -12.174 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.032 -4.827 -10.898 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.960 -5.393 -13.040 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.421 -3.828 -12.464 1.00 0.00 H new ATOM 0 HE ARG A 174 7.667 -3.424 -14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.298 -4.486 -14.277 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.051 -3.937 -15.938 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.337 -2.715 -16.315 1.00 0.00 H new ATOM 0 HH22 ARG A 174 5.763 -2.939 -17.086 1.00 0.00 H new ATOM 2597 N GLU A 175 8.690 -0.551 -9.586 1.00 0.00 N ATOM 2598 CA GLU A 175 9.178 0.817 -9.449 1.00 0.00 C ATOM 2599 C GLU A 175 10.207 0.931 -8.326 1.00 0.00 C ATOM 2600 O GLU A 175 11.043 1.830 -8.333 1.00 0.00 O ATOM 2601 CB GLU A 175 8.007 1.782 -9.213 1.00 0.00 C ATOM 2602 CG GLU A 175 7.628 1.962 -7.751 1.00 0.00 C ATOM 2603 CD GLU A 175 8.346 3.129 -7.102 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.901 4.280 -7.295 1.00 0.00 O ATOM 2605 OE2 GLU A 175 9.350 2.893 -6.400 1.00 0.00 O ATOM 0 H GLU A 175 7.771 -0.715 -9.176 1.00 0.00 H new ATOM 0 HA GLU A 175 9.674 1.092 -10.380 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.263 2.755 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.137 1.419 -9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.551 2.115 -7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.860 1.048 -7.204 1.00 0.00 H new ATOM 2612 N ILE A 176 10.138 0.024 -7.356 1.00 0.00 N ATOM 2613 CA ILE A 176 11.074 0.040 -6.238 1.00 0.00 C ATOM 2614 C ILE A 176 12.501 -0.239 -6.706 1.00 0.00 C ATOM 2615 O ILE A 176 13.426 0.501 -6.381 1.00 0.00 O ATOM 2616 CB ILE A 176 10.687 -0.989 -5.155 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.363 -0.594 -4.497 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.789 -1.103 -4.106 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.785 -1.668 -3.601 1.00 0.00 C ATOM 0 H ILE A 176 9.448 -0.727 -7.322 1.00 0.00 H new ATOM 0 HA ILE A 176 11.026 1.040 -5.807 1.00 0.00 H new ATOM 0 HB ILE A 176 10.564 -1.962 -5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.515 0.313 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.638 -0.353 -5.275 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.498 -1.833 -3.351 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.714 -1.424 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE A 176 11.943 -0.133 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.847 -1.317 -3.170 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.600 -2.569 -4.186 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.490 -1.893 -2.801 1.00 0.00 H new ATOM 2631 N ARG A 177 12.674 -1.306 -7.477 1.00 0.00 N ATOM 2632 CA ARG A 177 13.996 -1.678 -7.971 1.00 0.00 C ATOM 2633 C ARG A 177 14.470 -0.750 -9.084 1.00 0.00 C ATOM 2634 O ARG A 177 15.668 -0.625 -9.324 1.00 0.00 O ATOM 2635 CB ARG A 177 13.990 -3.124 -8.469 1.00 0.00 C ATOM 2636 CG ARG A 177 12.805 -3.468 -9.357 1.00 0.00 C ATOM 2637 CD ARG A 177 12.906 -4.886 -9.893 1.00 0.00 C ATOM 2638 NE ARG A 177 14.150 -5.105 -10.627 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.328 -6.093 -11.499 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.344 -6.946 -11.750 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.491 -6.228 -12.123 1.00 0.00 N ATOM 0 H ARG A 177 11.920 -1.926 -7.773 1.00 0.00 H new ATOM 0 HA ARG A 177 14.692 -1.583 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.911 -3.311 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.993 -3.794 -7.609 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.880 -3.357 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.756 -2.766 -10.189 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.844 -5.592 -9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.058 -5.088 -10.548 1.00 0.00 H new ATOM 0 HE ARG A 177 14.926 -4.464 -10.461 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.448 -6.845 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.483 -7.703 -12.419 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.250 -5.573 -11.934 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.626 -6.986 -12.792 1.00 0.00 H new ATOM 2655 N THR A 178 13.532 -0.113 -9.772 1.00 0.00 N ATOM 2656 CA THR A 178 13.879 0.792 -10.862 1.00 0.00 C ATOM 2657 C THR A 178 14.119 2.226 -10.378 1.00 0.00 C ATOM 2658 O THR A 178 15.207 2.772 -10.550 1.00 0.00 O ATOM 2659 CB THR A 178 12.774 0.800 -11.933 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.622 -0.514 -12.486 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.096 1.787 -13.046 1.00 0.00 C ATOM 0 H THR A 178 12.531 -0.204 -9.597 1.00 0.00 H new ATOM 0 HA THR A 178 14.810 0.419 -11.289 1.00 0.00 H new ATOM 0 HB THR A 178 11.843 1.109 -11.457 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.908 -0.988 -12.011 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.298 1.771 -13.788 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.184 2.790 -12.629 1.00 0.00 H new ATOM 0 HG23 THR A 178 14.037 1.507 -13.519 1.00 0.00 H new ATOM 2669 N LYS A 179 13.096 2.824 -9.776 1.00 0.00 N ATOM 2670 CA LYS A 179 13.174 4.207 -9.294 1.00 0.00 C ATOM 2671 C LYS A 179 14.074 4.369 -8.067 1.00 0.00 C ATOM 2672 O LYS A 179 14.994 5.186 -8.070 1.00 0.00 O ATOM 2673 CB LYS A 179 11.771 4.722 -8.969 1.00 0.00 C ATOM 2674 CG LYS A 179 11.747 6.145 -8.432 1.00 0.00 C ATOM 2675 CD LYS A 179 10.378 6.503 -7.878 1.00 0.00 C ATOM 2676 CE LYS A 179 10.388 7.863 -7.197 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.072 8.187 -6.582 1.00 0.00 N ATOM 0 H LYS A 179 12.197 2.373 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 179 13.622 4.793 -10.097 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.159 4.673 -9.870 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.312 4.059 -8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.498 6.253 -7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.013 6.841 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.647 6.506 -8.687 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.062 5.741 -7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.161 7.878 -6.429 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.647 8.631 -7.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 8.974 9.219 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.308 7.815 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.014 7.754 -5.638 1.00 0.00 H new ATOM 2691 N LYS A 180 13.804 3.597 -7.018 1.00 0.00 N ATOM 2692 CA LYS A 180 14.573 3.695 -5.777 1.00 0.00 C ATOM 2693 C LYS A 180 16.047 3.364 -5.991 1.00 0.00 C ATOM 2694 O LYS A 180 16.923 4.136 -5.602 1.00 0.00 O ATOM 2695 CB LYS A 180 13.977 2.774 -4.706 1.00 0.00 C ATOM 2696 CG LYS A 180 14.364 3.149 -3.283 1.00 0.00 C ATOM 2697 CD LYS A 180 15.731 2.597 -2.909 1.00 0.00 C ATOM 2698 CE LYS A 180 16.076 2.895 -1.460 1.00 0.00 C ATOM 2699 NZ LYS A 180 16.101 4.358 -1.183 1.00 0.00 N ATOM 0 H LYS A 180 13.061 2.898 -7.000 1.00 0.00 H new ATOM 0 HA LYS A 180 14.512 4.729 -5.438 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.891 2.789 -4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.298 1.751 -4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 180 14.369 4.234 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.615 2.767 -2.589 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.747 1.520 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 180 16.490 3.030 -3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.347 2.415 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 180 17.049 2.464 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.518 4.527 -0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.672 4.839 -1.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.131 4.732 -1.203 1.00 0.00 H new ATOM 2713 N MET A 181 16.320 2.219 -6.606 1.00 0.00 N ATOM 2714 CA MET A 181 17.696 1.797 -6.849 1.00 0.00 C ATOM 2715 C MET A 181 18.417 2.756 -7.795 1.00 0.00 C ATOM 2716 O MET A 181 19.642 2.714 -7.916 1.00 0.00 O ATOM 2717 CB MET A 181 17.730 0.381 -7.422 1.00 0.00 C ATOM 2718 CG MET A 181 17.080 -0.656 -6.522 1.00 0.00 C ATOM 2719 SD MET A 181 17.884 -0.788 -4.914 1.00 0.00 S ATOM 2720 CE MET A 181 16.888 -2.060 -4.142 1.00 0.00 C ATOM 0 H MET A 181 15.611 1.568 -6.944 1.00 0.00 H new ATOM 0 HA MET A 181 18.215 1.809 -5.891 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.227 0.377 -8.389 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.767 0.096 -7.601 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.031 -0.399 -6.378 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.106 -1.627 -7.017 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.262 -2.255 -3.137 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.852 -1.726 -4.085 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.943 -2.974 -4.733 1.00 0.00 H new ATOM 2730 N SER A 182 17.656 3.619 -8.463 1.00 0.00 N ATOM 2731 CA SER A 182 18.234 4.581 -9.397 1.00 0.00 C ATOM 2732 C SER A 182 19.000 5.672 -8.657 1.00 0.00 C ATOM 2733 O SER A 182 20.203 5.844 -8.860 1.00 0.00 O ATOM 2734 CB SER A 182 17.143 5.211 -10.264 1.00 0.00 C ATOM 2735 OG SER A 182 17.695 6.136 -11.183 1.00 0.00 O ATOM 0 H SER A 182 16.641 3.672 -8.375 1.00 0.00 H new ATOM 0 HA SER A 182 18.931 4.042 -10.038 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.608 4.431 -10.805 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.415 5.715 -9.629 1.00 0.00 H new ATOM 0 HG SER A 182 16.978 6.524 -11.727 1.00 0.00 H new