USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=37 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 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 180 LYS NZ :NH3+ -164:sc= -0.377 (180deg=-0.634) USER MOD Set 2.1: A 94 SER OG : rot -128:sc= -0.0817 USER MOD Set 2.2: A 96 THR OG1 : rot -179:sc= -1.3 USER MOD Set 3.1: A 19 MET CE :methyl 166:sc= -0.0531 (180deg=-0.363) USER MOD Set 3.2: A 31 THR OG1 : rot 62:sc= 0.507 USER MOD Single : A 15 HIS : no HD1:sc= -0.198 X(o=-0.2,f=-0.36) USER MOD Single : A 16 LYS NZ :NH3+ -149:sc= -1.45 (180deg=-2.64!) USER MOD Single : A 22 SER OG : rot -160:sc= -0.409 USER MOD Single : A 27 LYS NZ :NH3+ -164:sc= 0.377 (180deg=0.271) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -4.68! C(o=-4.7!,f=-6.4!) USER MOD Single : A 35 MET CE :methyl 168:sc= -0.287 (180deg=-0.892) 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 -126:sc= 1.22 USER MOD Single : A 47 LYS NZ :NH3+ -167:sc= -0.0479 (180deg=-0.287) USER MOD Single : A 50 SER OG : rot 110:sc= 1.05 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ -146:sc= 1.08 (180deg=0.0317) USER MOD Single : A 54 LYS NZ :NH3+ 169:sc= 0.0298 (180deg=0.0199) USER MOD Single : A 63 GLN : amide:sc= -2.8! K(o=-2.8!,f=-0.21) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -28:sc= 0.495 USER MOD Single : A 98 HIS : no HD1:sc= -0.886 K(o=-0.89,f=-1.6) USER MOD Single : A 100 SER OG : rot -70:sc= -0.183 USER MOD Single : A 102 THR OG1 : rot -26:sc= 0.332 USER MOD Single : A 104 THR OG1 : rot -41:sc= 0.233 USER MOD Single : A 110 GLN : amide:sc= -4.35! C(o=-4.3!,f=-3!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.57! C(o=-1.6!,f=-9.4!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0885 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 155:sc= -0.0108 (180deg=-0.294) USER MOD Single : A 153 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.62) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.932 USER MOD Single : A 157 THR OG1 : rot 160:sc= -0.227 USER MOD Single : A 158 SER OG : rot 46:sc= -1.27 USER MOD Single : A 160 LYS NZ :NH3+ 171:sc=-0.00778 (180deg=-0.122) USER MOD Single : A 161 THR OG1 : rot -25:sc= 0.925 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 167 LYS NZ :NH3+ -128:sc= -0.552 (180deg=-2.17!) USER MOD Single : A 173 MET CE :methyl -161:sc= -0.299 (180deg=-1.05) USER MOD Single : A 178 THR OG1 : rot 88:sc= 0.818 USER MOD Single : A 179 LYS NZ :NH3+ -178:sc= 0.353 (180deg=0.35) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 102:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 18.391 -12.058 -6.740 1.00 0.00 N ATOM 2 CA LEU A 12 17.223 -11.853 -5.846 1.00 0.00 C ATOM 3 C LEU A 12 17.396 -10.592 -5.008 1.00 0.00 C ATOM 4 O LEU A 12 18.517 -10.155 -4.747 1.00 0.00 O ATOM 5 CB LEU A 12 17.039 -13.063 -4.921 1.00 0.00 C ATOM 6 CG LEU A 12 16.718 -14.385 -5.624 1.00 0.00 C ATOM 7 CD1 LEU A 12 17.981 -15.014 -6.190 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.031 -15.342 -4.663 1.00 0.00 C ATOM 0 HA LEU A 12 16.337 -11.740 -6.471 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.950 -13.194 -4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.237 -12.842 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 12 16.040 -14.178 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 12 17.730 -15.952 -6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.435 -14.334 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 12 18.685 -15.208 -5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 12 15.809 -16.277 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.688 -15.541 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.103 -14.895 -4.306 1.00 0.00 H new ATOM 22 N ALA A 13 16.276 -10.011 -4.587 1.00 0.00 N ATOM 23 CA ALA A 13 16.300 -8.801 -3.776 1.00 0.00 C ATOM 24 C ALA A 13 15.305 -8.898 -2.625 1.00 0.00 C ATOM 25 O ALA A 13 14.664 -9.933 -2.435 1.00 0.00 O ATOM 26 CB ALA A 13 16.001 -7.584 -4.638 1.00 0.00 C ATOM 0 H ALA A 13 15.340 -10.360 -4.795 1.00 0.00 H new ATOM 0 HA ALA A 13 17.298 -8.693 -3.351 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.022 -6.686 -4.020 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.752 -7.501 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.014 -7.691 -5.089 1.00 0.00 H new ATOM 32 N LEU A 14 15.179 -7.819 -1.859 1.00 0.00 N ATOM 33 CA LEU A 14 14.260 -7.788 -0.728 1.00 0.00 C ATOM 34 C LEU A 14 13.452 -6.492 -0.727 1.00 0.00 C ATOM 35 O LEU A 14 13.923 -5.457 -0.256 1.00 0.00 O ATOM 36 CB LEU A 14 15.039 -7.931 0.586 1.00 0.00 C ATOM 37 CG LEU A 14 14.242 -8.463 1.787 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.160 -7.480 2.206 1.00 0.00 C ATOM 39 CD2 LEU A 14 13.635 -9.821 1.469 1.00 0.00 C ATOM 0 H LEU A 14 15.702 -6.955 -2.001 1.00 0.00 H new ATOM 0 HA LEU A 14 13.566 -8.624 -0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.885 -8.596 0.413 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.449 -6.956 0.850 1.00 0.00 H new ATOM 0 HG LEU A 14 14.933 -8.580 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.612 -7.883 3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.619 -6.531 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.472 -7.320 1.375 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.075 -10.180 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.965 -9.729 0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.430 -10.528 1.232 1.00 0.00 H new ATOM 51 N HIS A 15 12.236 -6.559 -1.261 1.00 0.00 N ATOM 52 CA HIS A 15 11.362 -5.391 -1.323 1.00 0.00 C ATOM 53 C HIS A 15 10.244 -5.489 -0.288 1.00 0.00 C ATOM 54 O HIS A 15 9.446 -6.426 -0.311 1.00 0.00 O ATOM 55 CB HIS A 15 10.764 -5.253 -2.724 1.00 0.00 C ATOM 56 CG HIS A 15 11.784 -5.327 -3.817 1.00 0.00 C ATOM 57 ND1 HIS A 15 12.674 -4.308 -4.089 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.055 -6.308 -4.711 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.448 -4.661 -5.100 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.093 -5.869 -5.494 1.00 0.00 N ATOM 0 H HIS A 15 11.833 -7.409 -1.657 1.00 0.00 H new ATOM 0 HA HIS A 15 11.961 -4.508 -1.100 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.024 -6.039 -2.874 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.237 -4.302 -2.793 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.549 -7.258 -4.792 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.237 -4.062 -5.531 1.00 0.00 H new ATOM 0 HE2 HIS A 15 13.521 -6.392 -6.258 1.00 0.00 H new ATOM 69 N LYS A 16 10.193 -4.515 0.618 1.00 0.00 N ATOM 70 CA LYS A 16 9.171 -4.491 1.662 1.00 0.00 C ATOM 71 C LYS A 16 8.096 -3.456 1.348 1.00 0.00 C ATOM 72 O LYS A 16 8.400 -2.342 0.920 1.00 0.00 O ATOM 73 CB LYS A 16 9.801 -4.176 3.021 1.00 0.00 C ATOM 74 CG LYS A 16 11.000 -5.043 3.363 1.00 0.00 C ATOM 75 CD LYS A 16 11.505 -4.761 4.770 1.00 0.00 C ATOM 76 CE LYS A 16 12.843 -5.434 5.029 1.00 0.00 C ATOM 77 NZ LYS A 16 13.919 -4.888 4.156 1.00 0.00 N ATOM 0 H LYS A 16 10.847 -3.733 0.650 1.00 0.00 H new ATOM 0 HA LYS A 16 8.709 -5.478 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.107 -3.130 3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.045 -4.297 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 16 10.727 -6.095 3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 16 11.799 -4.861 2.645 1.00 0.00 H new ATOM 0 HD2 LYS A 16 11.605 -3.685 4.913 1.00 0.00 H new ATOM 0 HD3 LYS A 16 10.773 -5.113 5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.121 -5.299 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.748 -6.507 4.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 14.615 -5.634 3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.505 -4.552 3.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.389 -4.096 4.639 1.00 0.00 H new ATOM 91 N VAL A 17 6.839 -3.831 1.561 1.00 0.00 N ATOM 92 CA VAL A 17 5.719 -2.933 1.309 1.00 0.00 C ATOM 93 C VAL A 17 4.947 -2.649 2.598 1.00 0.00 C ATOM 94 O VAL A 17 4.523 -3.571 3.296 1.00 0.00 O ATOM 95 CB VAL A 17 4.766 -3.518 0.247 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.186 -4.847 0.708 1.00 0.00 C ATOM 97 CG2 VAL A 17 3.660 -2.528 -0.086 1.00 0.00 C ATOM 0 H VAL A 17 6.571 -4.752 1.908 1.00 0.00 H new ATOM 0 HA VAL A 17 6.129 -1.997 0.931 1.00 0.00 H new ATOM 0 HB VAL A 17 5.342 -3.702 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.517 -5.238 -0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.995 -5.557 0.880 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.629 -4.700 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.999 -2.960 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.089 -2.304 0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.099 -1.609 -0.475 1.00 0.00 H new ATOM 107 N ILE A 18 4.779 -1.368 2.916 1.00 0.00 N ATOM 108 CA ILE A 18 4.064 -0.966 4.120 1.00 0.00 C ATOM 109 C ILE A 18 2.704 -0.365 3.782 1.00 0.00 C ATOM 110 O ILE A 18 2.621 0.687 3.148 1.00 0.00 O ATOM 111 CB ILE A 18 4.878 0.063 4.926 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.332 -0.397 5.077 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.244 0.296 6.290 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.479 -1.801 5.625 1.00 0.00 C ATOM 0 H ILE A 18 5.129 -0.591 2.355 1.00 0.00 H new ATOM 0 HA ILE A 18 3.918 -1.865 4.719 1.00 0.00 H new ATOM 0 HB ILE A 18 4.874 1.007 4.381 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.822 -0.344 4.105 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.855 0.296 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.833 1.026 6.845 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.229 0.672 6.160 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.215 -0.643 6.843 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.537 -2.053 5.702 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.020 -1.856 6.612 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.986 -2.506 4.956 1.00 0.00 H new ATOM 126 N MET A 19 1.639 -1.036 4.209 1.00 0.00 N ATOM 127 CA MET A 19 0.286 -0.559 3.950 1.00 0.00 C ATOM 128 C MET A 19 0.009 0.731 4.718 1.00 0.00 C ATOM 129 O MET A 19 -0.333 0.700 5.900 1.00 0.00 O ATOM 130 CB MET A 19 -0.744 -1.619 4.341 1.00 0.00 C ATOM 131 CG MET A 19 -0.860 -2.766 3.348 1.00 0.00 C ATOM 132 SD MET A 19 -1.304 -2.215 1.692 1.00 0.00 S ATOM 133 CE MET A 19 -1.657 -3.787 0.909 1.00 0.00 C ATOM 0 H MET A 19 1.687 -1.909 4.734 1.00 0.00 H new ATOM 0 HA MET A 19 0.203 -0.359 2.882 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.481 -2.023 5.318 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.719 -1.142 4.445 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.089 -3.301 3.306 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.609 -3.474 3.703 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.180 -3.616 -0.032 1.00 0.00 H new ATOM 0 HE2 MET A 19 -0.723 -4.314 0.714 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.283 -4.389 1.568 1.00 0.00 H new ATOM 143 N VAL A 20 0.166 1.862 4.040 1.00 0.00 N ATOM 144 CA VAL A 20 -0.076 3.161 4.653 1.00 0.00 C ATOM 145 C VAL A 20 -1.376 3.761 4.127 1.00 0.00 C ATOM 146 O VAL A 20 -1.934 3.278 3.144 1.00 0.00 O ATOM 147 CB VAL A 20 1.092 4.133 4.382 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.097 4.580 2.928 1.00 0.00 C ATOM 149 CG2 VAL A 20 1.024 5.332 5.317 1.00 0.00 C ATOM 0 H VAL A 20 0.460 1.905 3.064 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.157 3.011 5.730 1.00 0.00 H new ATOM 0 HB VAL A 20 2.025 3.605 4.576 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.929 5.264 2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.207 3.710 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.159 5.086 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.857 6.004 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.084 5.861 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 20 1.083 4.991 6.351 1.00 0.00 H new ATOM 159 N GLY A 21 -1.860 4.809 4.783 1.00 0.00 N ATOM 160 CA GLY A 21 -3.089 5.441 4.348 1.00 0.00 C ATOM 161 C GLY A 21 -3.850 6.094 5.483 1.00 0.00 C ATOM 162 O GLY A 21 -3.253 6.571 6.447 1.00 0.00 O ATOM 0 H GLY A 21 -1.425 5.230 5.604 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -2.858 6.192 3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.726 4.696 3.872 1.00 0.00 H new ATOM 166 N SER A 22 -5.172 6.109 5.368 1.00 0.00 N ATOM 167 CA SER A 22 -6.027 6.714 6.381 1.00 0.00 C ATOM 168 C SER A 22 -5.773 6.098 7.752 1.00 0.00 C ATOM 169 O SER A 22 -5.340 6.779 8.682 1.00 0.00 O ATOM 170 CB SER A 22 -7.499 6.539 6.001 1.00 0.00 C ATOM 171 OG SER A 22 -8.351 7.009 7.031 1.00 0.00 O ATOM 0 H SER A 22 -5.677 5.707 4.579 1.00 0.00 H new ATOM 0 HA SER A 22 -5.790 7.777 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.706 7.080 5.078 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.705 5.486 5.806 1.00 0.00 H new ATOM 0 HG SER A 22 -9.242 6.614 6.925 1.00 0.00 H new ATOM 177 N GLY A 23 -6.048 4.801 7.868 1.00 0.00 N ATOM 178 CA GLY A 23 -5.852 4.103 9.125 1.00 0.00 C ATOM 179 C GLY A 23 -6.942 3.085 9.396 1.00 0.00 C ATOM 180 O GLY A 23 -7.366 2.910 10.539 1.00 0.00 O ATOM 0 H GLY A 23 -6.405 4.220 7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.885 3.601 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.824 4.827 9.939 1.00 0.00 H new ATOM 184 N GLY A 24 -7.399 2.413 8.342 1.00 0.00 N ATOM 185 CA GLY A 24 -8.444 1.417 8.489 1.00 0.00 C ATOM 186 C GLY A 24 -9.424 1.430 7.331 1.00 0.00 C ATOM 187 O GLY A 24 -10.477 2.066 7.407 1.00 0.00 O ATOM 0 H GLY A 24 -7.063 2.542 7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.991 0.429 8.567 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.983 1.595 9.419 1.00 0.00 H new ATOM 191 N VAL A 25 -9.079 0.727 6.256 1.00 0.00 N ATOM 192 CA VAL A 25 -9.935 0.663 5.075 1.00 0.00 C ATOM 193 C VAL A 25 -9.994 -0.753 4.507 1.00 0.00 C ATOM 194 O VAL A 25 -11.025 -1.183 3.991 1.00 0.00 O ATOM 195 CB VAL A 25 -9.450 1.625 3.974 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.704 3.070 4.373 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.972 1.401 3.679 1.00 0.00 C ATOM 0 H VAL A 25 -8.213 0.194 6.178 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.933 0.963 5.396 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.016 1.418 3.066 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.354 3.733 3.582 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.772 3.222 4.528 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.168 3.292 5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.648 2.090 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.390 1.577 4.583 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.819 0.375 3.344 1.00 0.00 H new ATOM 207 N GLY A 26 -8.881 -1.473 4.608 1.00 0.00 N ATOM 208 CA GLY A 26 -8.825 -2.831 4.096 1.00 0.00 C ATOM 209 C GLY A 26 -7.441 -3.207 3.610 1.00 0.00 C ATOM 210 O GLY A 26 -7.295 -3.934 2.627 1.00 0.00 O ATOM 0 H GLY A 26 -8.017 -1.141 5.035 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.133 -3.525 4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.536 -2.937 3.277 1.00 0.00 H new ATOM 214 N LYS A 27 -6.423 -2.707 4.301 1.00 0.00 N ATOM 215 CA LYS A 27 -5.037 -2.988 3.943 1.00 0.00 C ATOM 216 C LYS A 27 -4.705 -4.467 4.137 1.00 0.00 C ATOM 217 O LYS A 27 -4.270 -5.143 3.205 1.00 0.00 O ATOM 218 CB LYS A 27 -4.096 -2.122 4.783 1.00 0.00 C ATOM 219 CG LYS A 27 -4.443 -2.095 6.264 1.00 0.00 C ATOM 220 CD LYS A 27 -3.543 -1.144 7.038 1.00 0.00 C ATOM 221 CE LYS A 27 -3.796 0.306 6.651 1.00 0.00 C ATOM 222 NZ LYS A 27 -2.936 1.246 7.423 1.00 0.00 N ATOM 0 H LYS A 27 -6.532 -2.103 5.115 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.902 -2.749 2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.077 -2.490 4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.114 -1.103 4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.483 -1.793 6.388 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.351 -3.099 6.677 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.713 -1.271 8.107 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.499 -1.395 6.849 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.609 0.435 5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.845 0.550 6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -3.314 2.211 7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -2.925 0.964 8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.967 1.220 7.046 1.00 0.00 H new ATOM 236 N SER A 28 -4.914 -4.958 5.354 1.00 0.00 N ATOM 237 CA SER A 28 -4.651 -6.355 5.686 1.00 0.00 C ATOM 238 C SER A 28 -5.400 -7.288 4.741 1.00 0.00 C ATOM 239 O SER A 28 -4.964 -8.406 4.472 1.00 0.00 O ATOM 240 CB SER A 28 -5.050 -6.644 7.134 1.00 0.00 C ATOM 241 OG SER A 28 -6.419 -6.350 7.354 1.00 0.00 O ATOM 0 H SER A 28 -5.268 -4.404 6.134 1.00 0.00 H new ATOM 0 HA SER A 28 -3.582 -6.534 5.572 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.858 -7.692 7.365 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.434 -6.050 7.810 1.00 0.00 H new ATOM 0 HG SER A 28 -6.650 -6.545 8.286 1.00 0.00 H new ATOM 247 N ALA A 29 -6.543 -6.822 4.261 1.00 0.00 N ATOM 248 CA ALA A 29 -7.371 -7.607 3.358 1.00 0.00 C ATOM 249 C ALA A 29 -6.613 -7.877 2.075 1.00 0.00 C ATOM 250 O ALA A 29 -6.477 -9.023 1.647 1.00 0.00 O ATOM 251 CB ALA A 29 -8.676 -6.881 3.066 1.00 0.00 C ATOM 0 H ALA A 29 -6.919 -5.900 4.483 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.611 -8.558 3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.283 -7.482 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.220 -6.722 3.997 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.461 -5.918 2.602 1.00 0.00 H new ATOM 257 N LEU A 30 -6.110 -6.809 1.471 1.00 0.00 N ATOM 258 CA LEU A 30 -5.332 -6.924 0.251 1.00 0.00 C ATOM 259 C LEU A 30 -4.087 -7.744 0.535 1.00 0.00 C ATOM 260 O LEU A 30 -3.513 -8.366 -0.359 1.00 0.00 O ATOM 261 CB LEU A 30 -4.930 -5.543 -0.266 1.00 0.00 C ATOM 262 CG LEU A 30 -6.069 -4.532 -0.380 1.00 0.00 C ATOM 263 CD1 LEU A 30 -5.553 -3.132 -0.096 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.703 -4.597 -1.762 1.00 0.00 C ATOM 0 H LEU A 30 -6.228 -5.854 1.808 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.938 -7.414 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.167 -5.133 0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.471 -5.660 -1.247 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.832 -4.780 0.358 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -6.373 -2.418 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.140 -3.094 0.912 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.775 -2.878 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.513 -3.870 -1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.951 -4.370 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.100 -5.598 -1.934 1.00 0.00 H new ATOM 276 N THR A 31 -3.678 -7.734 1.801 1.00 0.00 N ATOM 277 CA THR A 31 -2.499 -8.465 2.223 1.00 0.00 C ATOM 278 C THR A 31 -2.703 -9.970 2.082 1.00 0.00 C ATOM 279 O THR A 31 -1.854 -10.673 1.535 1.00 0.00 O ATOM 280 CB THR A 31 -2.109 -8.141 3.676 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.852 -6.738 3.814 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.874 -8.929 4.093 1.00 0.00 C ATOM 0 H THR A 31 -4.150 -7.226 2.549 1.00 0.00 H new ATOM 0 HA THR A 31 -1.688 -8.147 1.567 1.00 0.00 H new ATOM 0 HB THR A 31 -2.939 -8.424 4.323 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.666 -6.234 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.617 -8.684 5.123 1.00 0.00 H new ATOM 0 HG22 THR A 31 -1.080 -9.996 4.014 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.040 -8.671 3.440 1.00 0.00 H new ATOM 290 N LEU A 32 -3.838 -10.456 2.576 1.00 0.00 N ATOM 291 CA LEU A 32 -4.156 -11.879 2.511 1.00 0.00 C ATOM 292 C LEU A 32 -4.448 -12.310 1.077 1.00 0.00 C ATOM 293 O LEU A 32 -4.099 -13.419 0.671 1.00 0.00 O ATOM 294 CB LEU A 32 -5.356 -12.198 3.406 1.00 0.00 C ATOM 295 CG LEU A 32 -5.140 -11.948 4.900 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.454 -12.079 5.654 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.108 -12.915 5.462 1.00 0.00 C ATOM 0 H LEU A 32 -4.553 -9.885 3.026 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.288 -12.434 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.206 -11.602 3.073 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.626 -13.244 3.265 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.765 -10.933 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.284 -11.898 6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.167 -11.349 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.854 -13.084 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.969 -12.721 6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.455 -13.939 5.322 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.160 -12.779 4.941 1.00 0.00 H new ATOM 309 N GLN A 33 -5.093 -11.432 0.313 1.00 0.00 N ATOM 310 CA GLN A 33 -5.429 -11.729 -1.076 1.00 0.00 C ATOM 311 C GLN A 33 -4.170 -12.002 -1.893 1.00 0.00 C ATOM 312 O GLN A 33 -4.152 -12.877 -2.752 1.00 0.00 O ATOM 313 CB GLN A 33 -6.205 -10.565 -1.698 1.00 0.00 C ATOM 314 CG GLN A 33 -7.521 -10.264 -1.001 1.00 0.00 C ATOM 315 CD GLN A 33 -8.504 -11.417 -1.072 1.00 0.00 C ATOM 316 OE1 GLN A 33 -9.335 -11.590 -0.183 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.415 -12.211 -2.133 1.00 0.00 N ATOM 0 H GLN A 33 -5.393 -10.511 0.632 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.053 -12.622 -1.087 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.581 -9.672 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.403 -10.791 -2.746 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.326 -10.023 0.044 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.972 -9.380 -1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.710 -12.030 -2.847 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.052 -13.001 -2.233 1.00 0.00 H new ATOM 326 N PHE A 34 -3.121 -11.240 -1.624 1.00 0.00 N ATOM 327 CA PHE A 34 -1.858 -11.398 -2.334 1.00 0.00 C ATOM 328 C PHE A 34 -1.132 -12.674 -1.911 1.00 0.00 C ATOM 329 O PHE A 34 -0.332 -13.222 -2.667 1.00 0.00 O ATOM 330 CB PHE A 34 -0.959 -10.184 -2.089 1.00 0.00 C ATOM 331 CG PHE A 34 0.355 -10.253 -2.816 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.419 -10.016 -4.179 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.523 -10.560 -2.137 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.625 -10.080 -4.852 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.730 -10.626 -2.804 1.00 0.00 C ATOM 336 CZ PHE A 34 2.781 -10.386 -4.163 1.00 0.00 C ATOM 0 H PHE A 34 -3.118 -10.504 -0.918 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.084 -11.475 -3.398 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.488 -9.282 -2.397 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.769 -10.093 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.484 -9.778 -4.722 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.489 -10.750 -1.074 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.662 -9.891 -5.915 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.634 -10.865 -2.263 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.724 -10.438 -4.686 1.00 0.00 H new ATOM 346 N MET A 35 -1.418 -13.142 -0.700 1.00 0.00 N ATOM 347 CA MET A 35 -0.762 -14.332 -0.162 1.00 0.00 C ATOM 348 C MET A 35 -1.379 -15.642 -0.660 1.00 0.00 C ATOM 349 O MET A 35 -0.659 -16.532 -1.112 1.00 0.00 O ATOM 350 CB MET A 35 -0.801 -14.295 1.366 1.00 0.00 C ATOM 351 CG MET A 35 -0.051 -15.441 2.024 1.00 0.00 C ATOM 352 SD MET A 35 1.703 -15.459 1.602 1.00 0.00 S ATOM 353 CE MET A 35 2.226 -13.868 2.235 1.00 0.00 C ATOM 0 H MET A 35 -2.099 -12.716 -0.072 1.00 0.00 H new ATOM 0 HA MET A 35 0.267 -14.312 -0.521 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.377 -13.351 1.709 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.840 -14.316 1.695 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.159 -15.367 3.106 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.503 -16.386 1.722 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.315 -13.820 2.243 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.832 -13.076 1.598 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.850 -13.739 3.250 1.00 0.00 H new ATOM 363 N TYR A 36 -2.704 -15.768 -0.580 1.00 0.00 N ATOM 364 CA TYR A 36 -3.367 -17.005 -0.996 1.00 0.00 C ATOM 365 C TYR A 36 -4.371 -16.789 -2.131 1.00 0.00 C ATOM 366 O TYR A 36 -4.983 -17.747 -2.606 1.00 0.00 O ATOM 367 CB TYR A 36 -4.081 -17.644 0.197 1.00 0.00 C ATOM 368 CG TYR A 36 -3.209 -17.794 1.427 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.151 -18.695 1.449 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.450 -17.038 2.567 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.358 -18.836 2.572 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.661 -17.173 3.693 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.618 -18.073 3.691 1.00 0.00 C ATOM 374 OH TYR A 36 -0.832 -18.212 4.813 1.00 0.00 O ATOM 0 H TYR A 36 -3.332 -15.041 -0.237 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.587 -17.667 -1.371 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -4.952 -17.040 0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.450 -18.627 -0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -1.945 -19.295 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.268 -16.333 2.573 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.539 -19.540 2.573 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.861 -16.576 4.570 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.148 -17.601 5.511 1.00 0.00 H new ATOM 384 N ASP A 37 -4.541 -15.544 -2.563 1.00 0.00 N ATOM 385 CA ASP A 37 -5.483 -15.234 -3.640 1.00 0.00 C ATOM 386 C ASP A 37 -6.890 -15.711 -3.287 1.00 0.00 C ATOM 387 O ASP A 37 -7.631 -16.188 -4.147 1.00 0.00 O ATOM 388 CB ASP A 37 -5.027 -15.880 -4.951 1.00 0.00 C ATOM 389 CG ASP A 37 -3.726 -15.296 -5.463 1.00 0.00 C ATOM 390 OD1 ASP A 37 -2.653 -15.800 -5.069 1.00 0.00 O ATOM 391 OD2 ASP A 37 -3.780 -14.332 -6.256 1.00 0.00 O ATOM 0 H ASP A 37 -4.044 -14.736 -2.189 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.506 -14.152 -3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -4.906 -16.953 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.802 -15.749 -5.706 1.00 0.00 H new ATOM 396 N GLU A 38 -7.255 -15.564 -2.018 1.00 0.00 N ATOM 397 CA GLU A 38 -8.568 -15.984 -1.545 1.00 0.00 C ATOM 398 C GLU A 38 -9.041 -15.097 -0.398 1.00 0.00 C ATOM 399 O GLU A 38 -8.243 -14.666 0.435 1.00 0.00 O ATOM 400 CB GLU A 38 -8.526 -17.446 -1.092 1.00 0.00 C ATOM 401 CG GLU A 38 -9.856 -17.964 -0.570 1.00 0.00 C ATOM 402 CD GLU A 38 -9.751 -19.363 0.007 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.753 -20.332 -0.782 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.667 -19.490 1.246 1.00 0.00 O ATOM 0 H GLU A 38 -6.659 -15.156 -1.298 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.273 -15.887 -2.370 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.208 -18.067 -1.929 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.773 -17.553 -0.311 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.230 -17.286 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.585 -17.963 -1.380 1.00 0.00 H new ATOM 411 N PHE A 39 -10.341 -14.827 -0.363 1.00 0.00 N ATOM 412 CA PHE A 39 -10.918 -13.995 0.684 1.00 0.00 C ATOM 413 C PHE A 39 -11.287 -14.837 1.899 1.00 0.00 C ATOM 414 O PHE A 39 -12.260 -15.591 1.872 1.00 0.00 O ATOM 415 CB PHE A 39 -12.153 -13.257 0.162 1.00 0.00 C ATOM 416 CG PHE A 39 -12.783 -12.348 1.178 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.253 -11.092 1.428 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.905 -12.750 1.885 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.831 -10.254 2.362 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.488 -11.916 2.820 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.950 -10.667 3.059 1.00 0.00 C ATOM 0 H PHE A 39 -11.014 -15.172 -1.047 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.171 -13.261 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.873 -12.671 -0.714 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.891 -13.988 -0.167 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.378 -10.765 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.329 -13.727 1.703 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.409 -9.277 2.547 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.363 -12.241 3.363 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.403 -10.014 3.790 1.00 0.00 H new ATOM 431 N VAL A 40 -10.500 -14.707 2.963 1.00 0.00 N ATOM 432 CA VAL A 40 -10.742 -15.457 4.188 1.00 0.00 C ATOM 433 C VAL A 40 -10.318 -14.656 5.416 1.00 0.00 C ATOM 434 O VAL A 40 -9.301 -13.961 5.397 1.00 0.00 O ATOM 435 CB VAL A 40 -9.994 -16.806 4.174 1.00 0.00 C ATOM 436 CG1 VAL A 40 -8.493 -16.590 4.039 1.00 0.00 C ATOM 437 CG2 VAL A 40 -10.315 -17.611 5.423 1.00 0.00 C ATOM 0 H VAL A 40 -9.689 -14.089 3.000 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.814 -15.648 4.240 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.332 -17.374 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -7.986 -17.555 4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.284 -16.063 3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.133 -15.998 4.881 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.777 -18.559 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.011 -17.049 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.387 -17.803 5.466 1.00 0.00 H new ATOM 447 N GLU A 41 -11.107 -14.756 6.481 1.00 0.00 N ATOM 448 CA GLU A 41 -10.814 -14.044 7.721 1.00 0.00 C ATOM 449 C GLU A 41 -9.678 -14.720 8.480 1.00 0.00 C ATOM 450 O GLU A 41 -9.668 -15.940 8.644 1.00 0.00 O ATOM 451 CB GLU A 41 -12.063 -13.980 8.602 1.00 0.00 C ATOM 452 CG GLU A 41 -13.217 -13.220 7.971 1.00 0.00 C ATOM 453 CD GLU A 41 -12.878 -11.768 7.697 1.00 0.00 C ATOM 454 OE1 GLU A 41 -13.106 -10.926 8.591 1.00 0.00 O ATOM 455 OE2 GLU A 41 -12.386 -11.472 6.588 1.00 0.00 O ATOM 0 H GLU A 41 -11.954 -15.323 6.511 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.504 -13.031 7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.389 -14.995 8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.804 -13.509 9.550 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.500 -13.706 7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.083 -13.269 8.631 1.00 0.00 H new ATOM 462 N ASP A 42 -8.723 -13.920 8.942 1.00 0.00 N ATOM 463 CA ASP A 42 -7.581 -14.441 9.687 1.00 0.00 C ATOM 464 C ASP A 42 -7.240 -13.535 10.865 1.00 0.00 C ATOM 465 O ASP A 42 -7.300 -13.957 12.019 1.00 0.00 O ATOM 466 CB ASP A 42 -6.366 -14.582 8.768 1.00 0.00 C ATOM 467 CG ASP A 42 -6.594 -15.589 7.659 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.417 -16.799 7.909 1.00 0.00 O ATOM 469 OD2 ASP A 42 -6.948 -15.167 6.538 1.00 0.00 O ATOM 0 H ASP A 42 -8.716 -12.908 8.814 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.850 -15.424 10.074 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.130 -13.612 8.331 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.501 -14.885 9.358 1.00 0.00 H new ATOM 474 N TYR A 43 -6.882 -12.289 10.561 1.00 0.00 N ATOM 475 CA TYR A 43 -6.529 -11.315 11.591 1.00 0.00 C ATOM 476 C TYR A 43 -5.357 -11.810 12.433 1.00 0.00 C ATOM 477 O TYR A 43 -5.537 -12.574 13.380 1.00 0.00 O ATOM 478 CB TYR A 43 -7.737 -11.023 12.486 1.00 0.00 C ATOM 479 CG TYR A 43 -7.455 -10.015 13.579 1.00 0.00 C ATOM 480 CD1 TYR A 43 -7.489 -8.651 13.319 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.156 -10.429 14.871 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.233 -7.727 14.315 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.899 -9.513 15.873 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.940 -8.164 15.590 1.00 0.00 C ATOM 485 OH TYR A 43 -6.686 -7.248 16.585 1.00 0.00 O ATOM 0 H TYR A 43 -6.829 -11.930 9.608 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.227 -10.393 11.094 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.556 -10.655 11.867 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.074 -11.954 12.941 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.719 -8.306 12.322 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.124 -11.485 15.096 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.262 -6.670 14.096 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.667 -9.852 16.872 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.498 -7.719 17.423 1.00 0.00 H new ATOM 495 N GLU A 44 -4.153 -11.370 12.078 1.00 0.00 N ATOM 496 CA GLU A 44 -2.951 -11.767 12.800 1.00 0.00 C ATOM 497 C GLU A 44 -2.338 -10.575 13.534 1.00 0.00 C ATOM 498 O GLU A 44 -2.388 -9.447 13.044 1.00 0.00 O ATOM 499 CB GLU A 44 -1.927 -12.367 11.835 1.00 0.00 C ATOM 500 CG GLU A 44 -2.358 -13.696 11.236 1.00 0.00 C ATOM 501 CD GLU A 44 -2.554 -14.773 12.285 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.573 -15.477 12.603 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.688 -14.911 12.791 1.00 0.00 O ATOM 0 H GLU A 44 -3.985 -10.739 11.295 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.231 -12.520 13.537 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.742 -11.658 11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -0.982 -12.505 12.361 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.288 -13.557 10.685 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -1.608 -14.026 10.517 1.00 0.00 H new ATOM 510 N PRO A 45 -1.753 -10.808 14.726 1.00 0.00 N ATOM 511 CA PRO A 45 -1.132 -9.742 15.522 1.00 0.00 C ATOM 512 C PRO A 45 0.060 -9.112 14.809 1.00 0.00 C ATOM 513 O PRO A 45 0.655 -9.720 13.920 1.00 0.00 O ATOM 514 CB PRO A 45 -0.670 -10.459 16.799 1.00 0.00 C ATOM 515 CG PRO A 45 -1.442 -11.733 16.830 1.00 0.00 C ATOM 516 CD PRO A 45 -1.653 -12.115 15.395 1.00 0.00 C ATOM 0 HA PRO A 45 -1.825 -8.922 15.709 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.403 -10.649 16.778 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.870 -9.855 17.684 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -0.895 -12.509 17.365 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.394 -11.601 17.344 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -0.824 -12.707 15.007 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.558 -12.709 15.262 1.00 0.00 H new ATOM 524 N THR A 46 0.401 -7.888 15.203 1.00 0.00 N ATOM 525 CA THR A 46 1.523 -7.178 14.602 1.00 0.00 C ATOM 526 C THR A 46 2.490 -6.678 15.669 1.00 0.00 C ATOM 527 O THR A 46 2.108 -5.931 16.570 1.00 0.00 O ATOM 528 CB THR A 46 1.048 -5.984 13.752 1.00 0.00 C ATOM 529 OG1 THR A 46 0.173 -6.442 12.714 1.00 0.00 O ATOM 530 CG2 THR A 46 2.232 -5.250 13.136 1.00 0.00 C ATOM 0 H THR A 46 -0.084 -7.369 15.935 1.00 0.00 H new ATOM 0 HA THR A 46 2.036 -7.889 13.954 1.00 0.00 H new ATOM 0 HB THR A 46 0.512 -5.293 14.403 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.502 -6.127 11.846 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.871 -4.411 12.541 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.882 -4.879 13.928 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.792 -5.934 12.498 1.00 0.00 H new ATOM 538 N LYS A 47 3.746 -7.098 15.556 1.00 0.00 N ATOM 539 CA LYS A 47 4.779 -6.698 16.504 1.00 0.00 C ATOM 540 C LYS A 47 6.140 -6.653 15.820 1.00 0.00 C ATOM 541 O LYS A 47 6.910 -5.709 16.005 1.00 0.00 O ATOM 542 CB LYS A 47 4.817 -7.674 17.683 1.00 0.00 C ATOM 543 CG LYS A 47 5.802 -7.279 18.771 1.00 0.00 C ATOM 544 CD LYS A 47 5.863 -8.319 19.881 1.00 0.00 C ATOM 545 CE LYS A 47 4.532 -8.447 20.606 1.00 0.00 C ATOM 546 NZ LYS A 47 4.084 -7.147 21.176 1.00 0.00 N ATOM 0 H LYS A 47 4.073 -7.717 14.815 1.00 0.00 H new ATOM 0 HA LYS A 47 4.542 -5.701 16.876 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.820 -7.745 18.117 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.076 -8.666 17.314 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.793 -7.153 18.336 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.513 -6.315 19.191 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.142 -9.285 19.460 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.641 -8.045 20.594 1.00 0.00 H new ATOM 0 HE2 LYS A 47 3.776 -8.820 19.915 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.623 -9.182 21.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 3.301 -7.311 21.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.876 -6.697 21.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.762 -6.524 20.408 1.00 0.00 H new ATOM 560 N ALA A 48 6.425 -7.681 15.028 1.00 0.00 N ATOM 561 CA ALA A 48 7.688 -7.774 14.307 1.00 0.00 C ATOM 562 C ALA A 48 7.648 -8.904 13.284 1.00 0.00 C ATOM 563 O ALA A 48 8.479 -8.963 12.378 1.00 0.00 O ATOM 564 CB ALA A 48 8.839 -7.982 15.279 1.00 0.00 C ATOM 0 H ALA A 48 5.793 -8.466 14.869 1.00 0.00 H new ATOM 0 HA ALA A 48 7.845 -6.836 13.774 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.775 -8.050 14.725 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.887 -7.142 15.971 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.681 -8.904 15.838 1.00 0.00 H new ATOM 570 N ASP A 49 6.676 -9.800 13.439 1.00 0.00 N ATOM 571 CA ASP A 49 6.525 -10.930 12.530 1.00 0.00 C ATOM 572 C ASP A 49 5.875 -10.492 11.222 1.00 0.00 C ATOM 573 O ASP A 49 4.794 -9.902 11.220 1.00 0.00 O ATOM 574 CB ASP A 49 5.685 -12.028 13.183 1.00 0.00 C ATOM 575 CG ASP A 49 5.520 -13.238 12.284 1.00 0.00 C ATOM 576 OD1 ASP A 49 4.548 -13.267 11.500 1.00 0.00 O ATOM 577 OD2 ASP A 49 6.364 -14.155 12.363 1.00 0.00 O ATOM 0 H ASP A 49 5.982 -9.764 14.186 1.00 0.00 H new ATOM 0 HA ASP A 49 7.518 -11.322 12.311 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.155 -12.334 14.118 1.00 0.00 H new ATOM 0 HB3 ASP A 49 4.703 -11.629 13.435 1.00 0.00 H new ATOM 582 N SER A 50 6.539 -10.793 10.109 1.00 0.00 N ATOM 583 CA SER A 50 6.029 -10.432 8.791 1.00 0.00 C ATOM 584 C SER A 50 5.975 -11.651 7.876 1.00 0.00 C ATOM 585 O SER A 50 6.390 -12.745 8.258 1.00 0.00 O ATOM 586 CB SER A 50 6.904 -9.348 8.160 1.00 0.00 C ATOM 587 OG SER A 50 8.254 -9.770 8.075 1.00 0.00 O ATOM 0 H SER A 50 7.432 -11.286 10.095 1.00 0.00 H new ATOM 0 HA SER A 50 5.017 -10.046 8.915 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.531 -9.109 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.841 -8.435 8.752 1.00 0.00 H new ATOM 0 HG SER A 50 8.489 -9.926 7.137 1.00 0.00 H new ATOM 593 N TYR A 51 5.462 -11.453 6.665 1.00 0.00 N ATOM 594 CA TYR A 51 5.352 -12.534 5.694 1.00 0.00 C ATOM 595 C TYR A 51 6.452 -12.426 4.645 1.00 0.00 C ATOM 596 O TYR A 51 7.081 -11.378 4.498 1.00 0.00 O ATOM 597 CB TYR A 51 3.983 -12.499 5.014 1.00 0.00 C ATOM 598 CG TYR A 51 2.829 -12.346 5.978 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.521 -13.350 6.889 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.050 -11.196 5.980 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.467 -13.212 7.771 1.00 0.00 C ATOM 602 CE2 TYR A 51 0.995 -11.052 6.861 1.00 0.00 C ATOM 603 CZ TYR A 51 0.709 -12.061 7.754 1.00 0.00 C ATOM 604 OH TYR A 51 -0.340 -11.921 8.633 1.00 0.00 O ATOM 0 H TYR A 51 5.116 -10.553 6.334 1.00 0.00 H new ATOM 0 HA TYR A 51 5.463 -13.481 6.223 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.962 -11.674 4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.848 -13.417 4.442 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.115 -14.252 6.907 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.272 -10.402 5.282 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.238 -14.002 8.471 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.397 -10.152 6.849 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.771 -11.052 8.492 1.00 0.00 H new ATOM 614 N ARG A 52 6.681 -13.515 3.920 1.00 0.00 N ATOM 615 CA ARG A 52 7.705 -13.533 2.882 1.00 0.00 C ATOM 616 C ARG A 52 7.341 -14.514 1.774 1.00 0.00 C ATOM 617 O ARG A 52 6.945 -15.649 2.038 1.00 0.00 O ATOM 618 CB ARG A 52 9.065 -13.894 3.479 1.00 0.00 C ATOM 619 CG ARG A 52 10.213 -13.778 2.489 1.00 0.00 C ATOM 620 CD ARG A 52 11.555 -13.990 3.167 1.00 0.00 C ATOM 621 NE ARG A 52 11.669 -15.325 3.747 1.00 0.00 N ATOM 622 CZ ARG A 52 12.736 -15.755 4.412 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.787 -14.961 4.573 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.755 -16.982 4.915 1.00 0.00 N ATOM 0 H ARG A 52 6.174 -14.393 4.031 1.00 0.00 H new ATOM 0 HA ARG A 52 7.764 -12.534 2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.263 -13.243 4.331 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.026 -14.915 3.860 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.085 -14.513 1.694 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.192 -12.794 2.020 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.355 -13.840 2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 52 11.689 -13.242 3.949 1.00 0.00 H new ATOM 0 HE ARG A 52 10.883 -15.965 3.635 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.777 -14.017 4.186 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.604 -15.294 5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.950 -17.596 4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.574 -17.311 5.425 1.00 0.00 H new ATOM 638 N LYS A 53 7.476 -14.062 0.533 1.00 0.00 N ATOM 639 CA LYS A 53 7.163 -14.887 -0.627 1.00 0.00 C ATOM 640 C LYS A 53 8.017 -14.472 -1.822 1.00 0.00 C ATOM 641 O LYS A 53 8.513 -13.350 -1.877 1.00 0.00 O ATOM 642 CB LYS A 53 5.675 -14.764 -0.969 1.00 0.00 C ATOM 643 CG LYS A 53 5.274 -15.499 -2.238 1.00 0.00 C ATOM 644 CD LYS A 53 3.783 -15.377 -2.512 1.00 0.00 C ATOM 645 CE LYS A 53 3.424 -14.003 -3.053 1.00 0.00 C ATOM 646 NZ LYS A 53 2.036 -13.964 -3.588 1.00 0.00 N ATOM 0 H LYS A 53 7.802 -13.123 0.304 1.00 0.00 H new ATOM 0 HA LYS A 53 7.386 -15.927 -0.389 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.087 -15.150 -0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.422 -13.709 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.833 -15.098 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.543 -16.552 -2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.480 -16.141 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.227 -15.563 -1.593 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.529 -13.262 -2.261 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.125 -13.728 -3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.996 -13.318 -4.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.753 -14.918 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.388 -13.629 -2.847 1.00 0.00 H new ATOM 660 N LYS A 54 8.193 -15.385 -2.774 1.00 0.00 N ATOM 661 CA LYS A 54 8.988 -15.096 -3.962 1.00 0.00 C ATOM 662 C LYS A 54 8.169 -15.273 -5.234 1.00 0.00 C ATOM 663 O LYS A 54 7.576 -16.326 -5.466 1.00 0.00 O ATOM 664 CB LYS A 54 10.224 -15.992 -4.013 1.00 0.00 C ATOM 665 CG LYS A 54 11.352 -15.517 -3.114 1.00 0.00 C ATOM 666 CD LYS A 54 12.661 -16.224 -3.436 1.00 0.00 C ATOM 667 CE LYS A 54 12.582 -17.715 -3.144 1.00 0.00 C ATOM 668 NZ LYS A 54 13.846 -18.416 -3.496 1.00 0.00 N ATOM 0 H LYS A 54 7.798 -16.325 -2.746 1.00 0.00 H new ATOM 0 HA LYS A 54 9.304 -14.055 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 54 9.942 -17.004 -3.725 1.00 0.00 H new ATOM 0 HB3 LYS A 54 10.585 -16.042 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.481 -14.441 -3.229 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.088 -15.697 -2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.908 -16.072 -4.487 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.467 -15.781 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.365 -17.867 -2.087 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.756 -18.152 -3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.824 -19.383 -3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.946 -18.453 -4.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.653 -17.902 -3.089 1.00 0.00 H new ATOM 682 N VAL A 55 8.148 -14.229 -6.054 1.00 0.00 N ATOM 683 CA VAL A 55 7.413 -14.253 -7.310 1.00 0.00 C ATOM 684 C VAL A 55 8.253 -13.660 -8.436 1.00 0.00 C ATOM 685 O VAL A 55 8.922 -12.643 -8.252 1.00 0.00 O ATOM 686 CB VAL A 55 6.087 -13.477 -7.200 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.115 -14.207 -6.285 1.00 0.00 C ATOM 688 CG2 VAL A 55 6.335 -12.064 -6.697 1.00 0.00 C ATOM 0 H VAL A 55 8.635 -13.352 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 55 7.189 -15.296 -7.535 1.00 0.00 H new ATOM 0 HB VAL A 55 5.643 -13.415 -8.193 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.184 -13.644 -6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.911 -15.199 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.552 -14.302 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.387 -11.531 -6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.803 -12.105 -5.713 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.994 -11.541 -7.391 1.00 0.00 H new ATOM 698 N VAL A 56 8.219 -14.304 -9.599 1.00 0.00 N ATOM 699 CA VAL A 56 8.985 -13.837 -10.747 1.00 0.00 C ATOM 700 C VAL A 56 8.553 -12.434 -11.161 1.00 0.00 C ATOM 701 O VAL A 56 7.378 -12.082 -11.069 1.00 0.00 O ATOM 702 CB VAL A 56 8.843 -14.794 -11.949 1.00 0.00 C ATOM 703 CG1 VAL A 56 7.401 -14.853 -12.424 1.00 0.00 C ATOM 704 CG2 VAL A 56 9.769 -14.375 -13.081 1.00 0.00 C ATOM 0 H VAL A 56 7.671 -15.147 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 56 10.031 -13.813 -10.442 1.00 0.00 H new ATOM 0 HB VAL A 56 9.133 -15.794 -11.625 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.325 -15.534 -13.272 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.765 -15.210 -11.614 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.077 -13.858 -12.728 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.654 -15.063 -13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.516 -13.365 -13.403 1.00 0.00 H new ATOM 0 HG23 VAL A 56 10.802 -14.397 -12.733 1.00 0.00 H new ATOM 714 N LEU A 57 9.516 -11.637 -11.611 1.00 0.00 N ATOM 715 CA LEU A 57 9.247 -10.269 -12.036 1.00 0.00 C ATOM 716 C LEU A 57 10.015 -9.940 -13.312 1.00 0.00 C ATOM 717 O LEU A 57 11.198 -9.602 -13.264 1.00 0.00 O ATOM 718 CB LEU A 57 9.632 -9.288 -10.924 1.00 0.00 C ATOM 719 CG LEU A 57 9.476 -7.807 -11.275 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.010 -7.451 -11.462 1.00 0.00 C ATOM 721 CD2 LEU A 57 10.104 -6.939 -10.197 1.00 0.00 C ATOM 0 H LEU A 57 10.494 -11.917 -11.691 1.00 0.00 H new ATOM 0 HA LEU A 57 8.181 -10.175 -12.241 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.023 -9.502 -10.046 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.670 -9.471 -10.644 1.00 0.00 H new ATOM 0 HG LEU A 57 9.994 -7.619 -12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.921 -6.394 -11.711 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.590 -8.050 -12.270 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.466 -7.653 -10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.985 -5.888 -10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.613 -7.131 -9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.165 -7.174 -10.113 1.00 0.00 H new ATOM 733 N ASP A 58 9.335 -10.047 -14.450 1.00 0.00 N ATOM 734 CA ASP A 58 9.950 -9.766 -15.744 1.00 0.00 C ATOM 735 C ASP A 58 11.206 -10.609 -15.944 1.00 0.00 C ATOM 736 O ASP A 58 12.145 -10.194 -16.624 1.00 0.00 O ATOM 737 CB ASP A 58 10.297 -8.279 -15.856 1.00 0.00 C ATOM 738 CG ASP A 58 9.063 -7.398 -15.888 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.440 -7.210 -14.822 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.719 -6.897 -16.979 1.00 0.00 O ATOM 0 H ASP A 58 8.356 -10.327 -14.502 1.00 0.00 H new ATOM 0 HA ASP A 58 9.232 -10.024 -16.523 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.924 -7.991 -15.012 1.00 0.00 H new ATOM 0 HB3 ASP A 58 10.883 -8.112 -16.760 1.00 0.00 H new ATOM 745 N GLY A 59 11.210 -11.802 -15.354 1.00 0.00 N ATOM 746 CA GLY A 59 12.352 -12.687 -15.480 1.00 0.00 C ATOM 747 C GLY A 59 13.314 -12.574 -14.311 1.00 0.00 C ATOM 748 O GLY A 59 14.515 -12.794 -14.465 1.00 0.00 O ATOM 0 H GLY A 59 10.443 -12.170 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.002 -13.716 -15.558 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.882 -12.459 -16.405 1.00 0.00 H new ATOM 752 N GLU A 60 12.786 -12.231 -13.138 1.00 0.00 N ATOM 753 CA GLU A 60 13.612 -12.095 -11.943 1.00 0.00 C ATOM 754 C GLU A 60 12.796 -12.367 -10.681 1.00 0.00 C ATOM 755 O GLU A 60 11.896 -11.602 -10.335 1.00 0.00 O ATOM 756 CB GLU A 60 14.217 -10.689 -11.877 1.00 0.00 C ATOM 757 CG GLU A 60 15.180 -10.485 -10.719 1.00 0.00 C ATOM 758 CD GLU A 60 16.444 -11.311 -10.856 1.00 0.00 C ATOM 759 OE1 GLU A 60 17.415 -10.814 -11.464 1.00 0.00 O ATOM 760 OE2 GLU A 60 16.463 -12.456 -10.356 1.00 0.00 O ATOM 0 H GLU A 60 11.794 -12.043 -12.991 1.00 0.00 H new ATOM 0 HA GLU A 60 14.415 -12.830 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.740 -10.485 -12.811 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.410 -9.961 -11.798 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.446 -9.430 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.680 -10.745 -9.786 1.00 0.00 H new ATOM 767 N GLU A 61 13.124 -13.456 -9.993 1.00 0.00 N ATOM 768 CA GLU A 61 12.425 -13.828 -8.768 1.00 0.00 C ATOM 769 C GLU A 61 12.985 -13.063 -7.573 1.00 0.00 C ATOM 770 O GLU A 61 14.145 -13.238 -7.198 1.00 0.00 O ATOM 771 CB GLU A 61 12.544 -15.335 -8.529 1.00 0.00 C ATOM 772 CG GLU A 61 11.729 -15.831 -7.345 1.00 0.00 C ATOM 773 CD GLU A 61 11.859 -17.326 -7.132 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.056 -18.081 -7.721 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.764 -17.742 -6.378 1.00 0.00 O ATOM 0 H GLU A 61 13.870 -14.097 -10.263 1.00 0.00 H new ATOM 0 HA GLU A 61 11.373 -13.568 -8.882 1.00 0.00 H new ATOM 0 HB2 GLU A 61 12.223 -15.863 -9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 61 13.592 -15.587 -8.369 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.051 -15.310 -6.443 1.00 0.00 H new ATOM 0 HG3 GLU A 61 10.680 -15.580 -7.500 1.00 0.00 H new ATOM 782 N VAL A 62 12.153 -12.215 -6.978 1.00 0.00 N ATOM 783 CA VAL A 62 12.562 -11.415 -5.829 1.00 0.00 C ATOM 784 C VAL A 62 11.832 -11.848 -4.564 1.00 0.00 C ATOM 785 O VAL A 62 10.881 -12.627 -4.618 1.00 0.00 O ATOM 786 CB VAL A 62 12.294 -9.918 -6.072 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.011 -9.446 -7.327 1.00 0.00 C ATOM 788 CG2 VAL A 62 10.800 -9.653 -6.170 1.00 0.00 C ATOM 0 H VAL A 62 11.189 -12.064 -7.273 1.00 0.00 H new ATOM 0 HA VAL A 62 13.632 -11.575 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 62 12.684 -9.354 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 62 12.811 -8.386 -7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.084 -9.599 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.653 -10.014 -8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 62 10.629 -8.590 -6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 62 10.382 -10.226 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 62 10.316 -9.953 -5.241 1.00 0.00 H new ATOM 798 N GLN A 63 12.286 -11.334 -3.426 1.00 0.00 N ATOM 799 CA GLN A 63 11.676 -11.656 -2.143 1.00 0.00 C ATOM 800 C GLN A 63 10.868 -10.473 -1.624 1.00 0.00 C ATOM 801 O GLN A 63 11.410 -9.394 -1.386 1.00 0.00 O ATOM 802 CB GLN A 63 12.749 -12.044 -1.124 1.00 0.00 C ATOM 803 CG GLN A 63 13.588 -13.237 -1.548 1.00 0.00 C ATOM 804 CD GLN A 63 14.720 -13.532 -0.582 1.00 0.00 C ATOM 805 OE1 GLN A 63 15.122 -14.682 -0.413 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.241 -12.491 0.057 1.00 0.00 N ATOM 0 H GLN A 63 13.076 -10.691 -3.367 1.00 0.00 H new ATOM 0 HA GLN A 63 11.005 -12.503 -2.286 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.405 -11.190 -0.957 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.269 -12.268 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.948 -14.115 -1.629 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.001 -13.051 -2.539 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.877 -11.554 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.005 -12.629 0.718 1.00 0.00 H new ATOM 815 N ILE A 64 9.567 -10.681 -1.451 1.00 0.00 N ATOM 816 CA ILE A 64 8.684 -9.629 -0.964 1.00 0.00 C ATOM 817 C ILE A 64 8.291 -9.867 0.490 1.00 0.00 C ATOM 818 O ILE A 64 7.907 -10.973 0.869 1.00 0.00 O ATOM 819 CB ILE A 64 7.409 -9.520 -1.827 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.470 -8.452 -1.257 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.704 -10.871 -1.912 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.295 -8.131 -2.155 1.00 0.00 C ATOM 0 H ILE A 64 9.101 -11.568 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 64 9.238 -8.693 -1.034 1.00 0.00 H new ATOM 0 HB ILE A 64 7.696 -9.222 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.095 -8.789 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.039 -7.539 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.807 -10.776 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.374 -11.603 -2.362 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.426 -11.200 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.676 -7.367 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.660 -7.763 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.702 -9.032 -2.314 1.00 0.00 H new ATOM 834 N ASP A 65 8.397 -8.818 1.301 1.00 0.00 N ATOM 835 CA ASP A 65 8.053 -8.903 2.715 1.00 0.00 C ATOM 836 C ASP A 65 6.907 -7.951 3.045 1.00 0.00 C ATOM 837 O ASP A 65 7.045 -6.734 2.923 1.00 0.00 O ATOM 838 CB ASP A 65 9.272 -8.575 3.578 1.00 0.00 C ATOM 839 CG ASP A 65 9.006 -8.772 5.056 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.558 -7.808 5.712 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.245 -9.891 5.558 1.00 0.00 O ATOM 0 H ASP A 65 8.719 -7.898 1.001 1.00 0.00 H new ATOM 0 HA ASP A 65 7.732 -9.922 2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.108 -9.206 3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.572 -7.542 3.400 1.00 0.00 H new ATOM 846 N ILE A 66 5.778 -8.512 3.466 1.00 0.00 N ATOM 847 CA ILE A 66 4.609 -7.711 3.807 1.00 0.00 C ATOM 848 C ILE A 66 4.371 -7.702 5.314 1.00 0.00 C ATOM 849 O ILE A 66 4.477 -8.735 5.973 1.00 0.00 O ATOM 850 CB ILE A 66 3.346 -8.237 3.099 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.588 -8.339 1.590 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.158 -7.332 3.395 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.440 -8.969 0.827 1.00 0.00 C ATOM 0 H ILE A 66 5.648 -9.517 3.579 1.00 0.00 H new ATOM 0 HA ILE A 66 4.809 -6.694 3.469 1.00 0.00 H new ATOM 0 HB ILE A 66 3.120 -9.233 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.771 -7.341 1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.492 -8.923 1.415 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.273 -7.716 2.888 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.979 -7.307 4.470 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.371 -6.324 3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.686 -9.006 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.270 -9.980 1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.538 -8.374 0.970 1.00 0.00 H new ATOM 865 N LEU A 67 4.048 -6.529 5.850 1.00 0.00 N ATOM 866 CA LEU A 67 3.793 -6.383 7.279 1.00 0.00 C ATOM 867 C LEU A 67 2.603 -5.461 7.530 1.00 0.00 C ATOM 868 O LEU A 67 2.709 -4.242 7.385 1.00 0.00 O ATOM 869 CB LEU A 67 5.034 -5.836 7.986 1.00 0.00 C ATOM 870 CG LEU A 67 4.899 -5.668 9.501 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.838 -7.024 10.186 1.00 0.00 C ATOM 872 CD2 LEU A 67 6.050 -4.841 10.049 1.00 0.00 C ATOM 0 H LEU A 67 3.957 -5.665 5.316 1.00 0.00 H new ATOM 0 HA LEU A 67 3.557 -7.368 7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.872 -6.503 7.784 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.284 -4.869 7.550 1.00 0.00 H new ATOM 0 HG LEU A 67 3.968 -5.140 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.742 -6.884 11.263 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.978 -7.581 9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.750 -7.581 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.938 -4.731 11.128 1.00 0.00 H new ATOM 0 HD22 LEU A 67 6.994 -5.341 9.831 1.00 0.00 H new ATOM 0 HD23 LEU A 67 6.045 -3.856 9.582 1.00 0.00 H new ATOM 884 N ASP A 68 1.471 -6.049 7.902 1.00 0.00 N ATOM 885 CA ASP A 68 0.262 -5.278 8.174 1.00 0.00 C ATOM 886 C ASP A 68 0.419 -4.455 9.449 1.00 0.00 C ATOM 887 O ASP A 68 0.579 -5.002 10.540 1.00 0.00 O ATOM 888 CB ASP A 68 -0.946 -6.211 8.292 1.00 0.00 C ATOM 889 CG ASP A 68 -0.749 -7.289 9.340 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.087 -8.303 9.032 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.257 -7.120 10.468 1.00 0.00 O ATOM 0 H ASP A 68 1.365 -7.056 8.022 1.00 0.00 H new ATOM 0 HA ASP A 68 0.099 -4.593 7.342 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.831 -5.625 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.135 -6.679 7.326 1.00 0.00 H new ATOM 896 N THR A 69 0.374 -3.134 9.301 1.00 0.00 N ATOM 897 CA THR A 69 0.516 -2.230 10.437 1.00 0.00 C ATOM 898 C THR A 69 -0.815 -2.015 11.148 1.00 0.00 C ATOM 899 O THR A 69 -0.848 -1.721 12.344 1.00 0.00 O ATOM 900 CB THR A 69 1.075 -0.864 9.996 1.00 0.00 C ATOM 901 OG1 THR A 69 0.203 -0.268 9.028 1.00 0.00 O ATOM 902 CG2 THR A 69 2.468 -1.017 9.406 1.00 0.00 C ATOM 0 H THR A 69 0.240 -2.666 8.405 1.00 0.00 H new ATOM 0 HA THR A 69 1.216 -2.700 11.127 1.00 0.00 H new ATOM 0 HB THR A 69 1.137 -0.220 10.873 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.564 0.601 8.753 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.843 -0.040 9.101 1.00 0.00 H new ATOM 0 HG22 THR A 69 3.135 -1.445 10.154 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.425 -1.676 8.539 1.00 0.00 H new ATOM 910 N ALA A 70 -1.908 -2.161 10.404 1.00 0.00 N ATOM 911 CA ALA A 70 -3.245 -1.983 10.961 1.00 0.00 C ATOM 912 C ALA A 70 -3.415 -0.584 11.547 1.00 0.00 C ATOM 913 O ALA A 70 -2.580 0.294 11.332 1.00 0.00 O ATOM 914 CB ALA A 70 -3.516 -3.042 12.022 1.00 0.00 C ATOM 0 H ALA A 70 -1.894 -2.402 9.413 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.969 -2.098 10.154 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.516 -2.900 12.431 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.445 -4.033 11.574 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.781 -2.952 12.822 1.00 0.00 H new ATOM 920 N GLY A 71 -4.506 -0.381 12.281 1.00 0.00 N ATOM 921 CA GLY A 71 -4.761 0.912 12.889 1.00 0.00 C ATOM 922 C GLY A 71 -4.025 1.086 14.203 1.00 0.00 C ATOM 923 O GLY A 71 -4.340 0.422 15.191 1.00 0.00 O ATOM 0 H GLY A 71 -5.217 -1.089 12.465 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.460 1.701 12.200 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.832 1.027 13.057 1.00 0.00 H new ATOM 1014 N ILE A 78 5.196 7.380 16.944 1.00 0.00 N ATOM 1015 CA ILE A 78 5.768 6.040 16.881 1.00 0.00 C ATOM 1016 C ILE A 78 5.479 5.400 15.525 1.00 0.00 C ATOM 1017 O ILE A 78 6.130 4.435 15.124 1.00 0.00 O ATOM 1018 CB ILE A 78 5.217 5.144 18.005 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.434 5.814 19.364 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.874 3.771 17.975 1.00 0.00 C ATOM 1021 CD1 ILE A 78 6.885 6.132 19.667 1.00 0.00 C ATOM 0 HA ILE A 78 6.846 6.134 17.013 1.00 0.00 H new ATOM 0 HB ILE A 78 4.147 5.009 17.846 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.855 6.737 19.400 1.00 0.00 H new ATOM 0 HG13 ILE A 78 5.044 5.162 20.146 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.469 3.156 18.778 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.674 3.293 17.016 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.950 3.880 18.109 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.957 6.605 20.646 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.467 5.211 19.665 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.275 6.810 18.908 1.00 0.00 H new ATOM 1033 N ARG A 79 4.500 5.960 14.820 1.00 0.00 N ATOM 1034 CA ARG A 79 4.113 5.466 13.504 1.00 0.00 C ATOM 1035 C ARG A 79 5.281 5.546 12.524 1.00 0.00 C ATOM 1036 O ARG A 79 5.472 4.655 11.696 1.00 0.00 O ATOM 1037 CB ARG A 79 2.934 6.281 12.965 1.00 0.00 C ATOM 1038 CG ARG A 79 1.835 6.518 13.987 1.00 0.00 C ATOM 1039 CD ARG A 79 0.692 7.329 13.399 1.00 0.00 C ATOM 1040 NE ARG A 79 1.092 8.703 13.107 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.295 9.598 12.531 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.930 9.257 12.151 1.00 0.00 N ATOM 1043 NH2 ARG A 79 0.725 10.837 12.330 1.00 0.00 N ATOM 0 H ARG A 79 3.958 6.762 15.142 1.00 0.00 H new ATOM 0 HA ARG A 79 3.818 4.422 13.607 1.00 0.00 H new ATOM 0 HB2 ARG A 79 3.302 7.244 12.611 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.511 5.765 12.103 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.457 5.560 14.344 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.246 7.040 14.851 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.341 6.851 12.484 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.145 7.335 14.097 1.00 0.00 H new ATOM 0 HE ARG A 79 2.037 8.993 13.359 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.264 8.305 12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.538 9.947 11.710 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.667 11.103 12.617 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.114 11.524 11.888 1.00 0.00 H new ATOM 1057 N ASP A 80 6.061 6.619 12.631 1.00 0.00 N ATOM 1058 CA ASP A 80 7.210 6.830 11.756 1.00 0.00 C ATOM 1059 C ASP A 80 8.180 5.653 11.816 1.00 0.00 C ATOM 1060 O ASP A 80 8.826 5.318 10.823 1.00 0.00 O ATOM 1061 CB ASP A 80 7.937 8.119 12.145 1.00 0.00 C ATOM 1062 CG ASP A 80 7.062 9.347 11.985 1.00 0.00 C ATOM 1063 OD1 ASP A 80 7.045 9.923 10.877 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.394 9.734 12.967 1.00 0.00 O ATOM 0 H ASP A 80 5.917 7.359 13.318 1.00 0.00 H new ATOM 0 HA ASP A 80 6.840 6.914 10.734 1.00 0.00 H new ATOM 0 HB2 ASP A 80 8.271 8.046 13.180 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.830 8.229 11.529 1.00 0.00 H new ATOM 1069 N ASN A 81 8.274 5.026 12.983 1.00 0.00 N ATOM 1070 CA ASN A 81 9.171 3.890 13.178 1.00 0.00 C ATOM 1071 C ASN A 81 8.960 2.816 12.112 1.00 0.00 C ATOM 1072 O ASN A 81 9.908 2.392 11.450 1.00 0.00 O ATOM 1073 CB ASN A 81 8.961 3.286 14.567 1.00 0.00 C ATOM 1074 CG ASN A 81 9.818 2.056 14.797 1.00 0.00 C ATOM 1075 OD1 ASN A 81 9.401 0.934 14.511 1.00 0.00 O ATOM 1076 ND2 ASN A 81 11.022 2.261 15.318 1.00 0.00 N ATOM 0 H ASN A 81 7.739 5.285 13.812 1.00 0.00 H new ATOM 0 HA ASN A 81 10.193 4.258 13.089 1.00 0.00 H new ATOM 0 HB2 ASN A 81 9.193 4.034 15.325 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.911 3.022 14.691 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.642 1.471 15.496 1.00 0.00 H new ATOM 0 HD22 ASN A 81 11.327 3.209 15.540 1.00 0.00 H new ATOM 1083 N TYR A 82 7.714 2.381 11.950 1.00 0.00 N ATOM 1084 CA TYR A 82 7.384 1.347 10.974 1.00 0.00 C ATOM 1085 C TYR A 82 7.686 1.801 9.548 1.00 0.00 C ATOM 1086 O TYR A 82 8.218 1.036 8.744 1.00 0.00 O ATOM 1087 CB TYR A 82 5.910 0.957 11.092 1.00 0.00 C ATOM 1088 CG TYR A 82 5.572 0.254 12.387 1.00 0.00 C ATOM 1089 CD1 TYR A 82 5.880 -1.089 12.567 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.948 0.929 13.428 1.00 0.00 C ATOM 1091 CE1 TYR A 82 5.573 -1.739 13.747 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.638 0.286 14.612 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.953 -1.048 14.765 1.00 0.00 C ATOM 1094 OH TYR A 82 4.646 -1.692 15.942 1.00 0.00 O ATOM 0 H TYR A 82 6.916 2.728 12.482 1.00 0.00 H new ATOM 0 HA TYR A 82 8.008 0.480 11.191 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.297 1.854 11.005 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.646 0.308 10.257 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.367 -1.634 11.772 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.701 1.974 13.311 1.00 0.00 H new ATOM 0 HE1 TYR A 82 5.818 -2.784 13.871 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.152 0.825 15.412 1.00 0.00 H new ATOM 0 HH TYR A 82 4.213 -1.063 16.556 1.00 0.00 H new ATOM 1104 N PHE A 83 7.343 3.047 9.241 1.00 0.00 N ATOM 1105 CA PHE A 83 7.574 3.595 7.908 1.00 0.00 C ATOM 1106 C PHE A 83 9.062 3.644 7.582 1.00 0.00 C ATOM 1107 O PHE A 83 9.448 3.731 6.416 1.00 0.00 O ATOM 1108 CB PHE A 83 6.971 4.998 7.797 1.00 0.00 C ATOM 1109 CG PHE A 83 5.494 5.052 8.075 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.624 4.159 7.467 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.976 5.998 8.945 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.267 4.210 7.722 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.620 6.054 9.203 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.764 5.158 8.592 1.00 0.00 C ATOM 0 H PHE A 83 6.905 3.696 9.895 1.00 0.00 H new ATOM 0 HA PHE A 83 7.087 2.937 7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.486 5.660 8.493 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.156 5.384 6.794 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.012 3.415 6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.640 6.700 9.427 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.600 3.509 7.242 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.229 6.798 9.882 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.704 5.199 8.794 1.00 0.00 H new ATOM 1124 N ARG A 84 9.894 3.584 8.616 1.00 0.00 N ATOM 1125 CA ARG A 84 11.341 3.630 8.438 1.00 0.00 C ATOM 1126 C ARG A 84 11.886 2.271 8.011 1.00 0.00 C ATOM 1127 O ARG A 84 12.664 2.175 7.062 1.00 0.00 O ATOM 1128 CB ARG A 84 12.020 4.080 9.732 1.00 0.00 C ATOM 1129 CG ARG A 84 13.485 4.444 9.557 1.00 0.00 C ATOM 1130 CD ARG A 84 14.140 4.765 10.890 1.00 0.00 C ATOM 1131 NE ARG A 84 15.561 5.066 10.743 1.00 0.00 N ATOM 1132 CZ ARG A 84 16.324 5.524 11.733 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.801 5.742 12.932 1.00 0.00 N ATOM 1134 NH2 ARG A 84 17.610 5.765 11.522 1.00 0.00 N ATOM 0 H ARG A 84 9.591 3.503 9.587 1.00 0.00 H new ATOM 0 HA ARG A 84 11.559 4.350 7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.486 4.942 10.132 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.938 3.283 10.471 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.012 3.618 9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.571 5.303 8.891 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.635 5.616 11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 84 14.017 3.920 11.567 1.00 0.00 H new ATOM 0 HE ARG A 84 15.993 4.917 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.811 5.559 13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.388 6.093 13.688 1.00 0.00 H new ATOM 0 HH21 ARG A 84 18.015 5.600 10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.194 6.116 12.281 1.00 0.00 H new ATOM 1148 N SER A 85 11.472 1.224 8.717 1.00 0.00 N ATOM 1149 CA SER A 85 11.923 -0.130 8.414 1.00 0.00 C ATOM 1150 C SER A 85 11.360 -0.610 7.079 1.00 0.00 C ATOM 1151 O SER A 85 11.735 -1.674 6.584 1.00 0.00 O ATOM 1152 CB SER A 85 11.508 -1.090 9.531 1.00 0.00 C ATOM 1153 OG SER A 85 11.935 -2.412 9.254 1.00 0.00 O ATOM 0 H SER A 85 10.825 1.287 9.503 1.00 0.00 H new ATOM 0 HA SER A 85 13.010 -0.114 8.342 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.935 -0.758 10.477 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.424 -1.071 9.646 1.00 0.00 H new ATOM 0 HG SER A 85 11.988 -2.542 8.284 1.00 0.00 H new ATOM 1159 N GLY A 86 10.458 0.178 6.504 1.00 0.00 N ATOM 1160 CA GLY A 86 9.858 -0.183 5.234 1.00 0.00 C ATOM 1161 C GLY A 86 10.528 0.504 4.060 1.00 0.00 C ATOM 1162 O GLY A 86 10.819 1.699 4.116 1.00 0.00 O ATOM 0 H GLY A 86 10.132 1.061 6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.918 -1.263 5.101 1.00 0.00 H new ATOM 0 HA3 GLY A 86 8.800 0.078 5.248 1.00 0.00 H new ATOM 1166 N GLU A 87 10.769 -0.254 2.995 1.00 0.00 N ATOM 1167 CA GLU A 87 11.408 0.286 1.800 1.00 0.00 C ATOM 1168 C GLU A 87 10.365 0.713 0.770 1.00 0.00 C ATOM 1169 O GLU A 87 10.697 1.318 -0.249 1.00 0.00 O ATOM 1170 CB GLU A 87 12.353 -0.752 1.192 1.00 0.00 C ATOM 1171 CG GLU A 87 13.440 -1.214 2.150 1.00 0.00 C ATOM 1172 CD GLU A 87 14.329 -2.287 1.551 1.00 0.00 C ATOM 1173 OE1 GLU A 87 13.970 -3.479 1.653 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.383 -1.935 0.982 1.00 0.00 O ATOM 0 H GLU A 87 10.531 -1.244 2.935 1.00 0.00 H new ATOM 0 HA GLU A 87 11.984 1.165 2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.772 -1.616 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.819 -0.331 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.052 -0.359 2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 87 12.978 -1.597 3.060 1.00 0.00 H new ATOM 1181 N GLY A 88 9.106 0.387 1.044 1.00 0.00 N ATOM 1182 CA GLY A 88 8.028 0.745 0.138 1.00 0.00 C ATOM 1183 C GLY A 88 6.791 1.218 0.877 1.00 0.00 C ATOM 1184 O GLY A 88 6.587 0.870 2.040 1.00 0.00 O ATOM 0 H GLY A 88 8.812 -0.120 1.879 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.369 1.531 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.773 -0.117 -0.479 1.00 0.00 H new ATOM 1188 N PHE A 89 5.963 2.014 0.204 1.00 0.00 N ATOM 1189 CA PHE A 89 4.743 2.536 0.814 1.00 0.00 C ATOM 1190 C PHE A 89 3.546 2.363 -0.118 1.00 0.00 C ATOM 1191 O PHE A 89 3.651 2.585 -1.326 1.00 0.00 O ATOM 1192 CB PHE A 89 4.914 4.016 1.162 1.00 0.00 C ATOM 1193 CG PHE A 89 6.169 4.318 1.930 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.343 4.635 1.265 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.175 4.290 3.316 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.500 4.917 1.967 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.328 4.573 4.023 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.492 4.888 3.347 1.00 0.00 C ATOM 0 H PHE A 89 6.114 2.311 -0.760 1.00 0.00 H new ATOM 0 HA PHE A 89 4.557 1.970 1.727 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.914 4.598 0.241 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.054 4.344 1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.354 4.662 0.185 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.268 4.044 3.849 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.409 5.160 1.436 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.320 4.548 5.103 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.394 5.111 3.898 1.00 0.00 H new ATOM 1208 N LEU A 90 2.409 1.966 0.449 1.00 0.00 N ATOM 1209 CA LEU A 90 1.191 1.770 -0.332 1.00 0.00 C ATOM 1210 C LEU A 90 0.024 2.550 0.270 1.00 0.00 C ATOM 1211 O LEU A 90 -0.479 2.197 1.335 1.00 0.00 O ATOM 1212 CB LEU A 90 0.829 0.282 -0.393 1.00 0.00 C ATOM 1213 CG LEU A 90 0.263 -0.206 -1.732 1.00 0.00 C ATOM 1214 CD1 LEU A 90 -0.205 -1.648 -1.613 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.880 0.684 -2.200 1.00 0.00 C ATOM 0 H LEU A 90 2.306 1.774 1.445 1.00 0.00 H new ATOM 0 HA LEU A 90 1.379 2.139 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.721 -0.301 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.099 0.071 0.388 1.00 0.00 H new ATOM 0 HG LEU A 90 1.059 -0.154 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.604 -1.981 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.636 -2.281 -1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.983 -1.717 -0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.262 0.315 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.679 0.671 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.518 1.705 -2.326 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.406 3.604 -0.419 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.522 4.418 0.052 1.00 0.00 C ATOM 1229 C LEU A 91 -2.844 3.771 -0.344 1.00 0.00 C ATOM 1230 O LEU A 91 -3.254 3.836 -1.502 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.437 5.833 -0.527 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.338 6.863 0.149 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.507 7.891 0.900 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -3.240 7.544 -0.871 1.00 0.00 C ATOM 0 H LEU A 91 0.000 3.913 -1.302 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.469 4.484 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.404 6.176 -0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.690 5.791 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.970 6.342 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.168 8.616 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.910 7.390 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.846 8.405 0.202 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.873 8.274 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.628 8.049 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.866 6.797 -1.360 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.506 3.145 0.623 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.772 2.467 0.366 1.00 0.00 C ATOM 1248 C VAL A 92 -5.944 3.175 1.037 1.00 0.00 C ATOM 1249 O VAL A 92 -5.848 3.606 2.186 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.733 1.012 0.868 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -5.872 0.208 0.266 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.389 0.369 0.554 1.00 0.00 C ATOM 0 H VAL A 92 -3.188 3.093 1.591 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.915 2.485 -0.714 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.858 1.020 1.951 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.827 -0.817 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.824 0.655 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -5.783 0.209 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.384 -0.659 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.226 0.374 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.594 0.931 1.043 1.00 0.00 H new ATOM 1262 N PHE A 93 -7.051 3.287 0.308 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.259 3.914 0.838 1.00 0.00 C ATOM 1264 C PHE A 93 -9.502 3.368 0.141 1.00 0.00 C ATOM 1265 O PHE A 93 -9.465 3.031 -1.042 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.199 5.443 0.709 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.972 5.951 -0.690 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.975 5.875 -1.645 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.756 6.514 -1.047 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.769 6.347 -2.927 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.547 6.987 -2.327 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.554 6.904 -3.268 1.00 0.00 C ATOM 0 H PHE A 93 -7.137 2.952 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.320 3.669 1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -9.132 5.862 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.400 5.816 1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.929 5.441 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.964 6.583 -0.316 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.558 6.280 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.595 7.422 -2.593 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.391 7.275 -4.269 1.00 0.00 H new ATOM 1282 N SER A 94 -10.597 3.274 0.886 1.00 0.00 N ATOM 1283 CA SER A 94 -11.851 2.766 0.341 1.00 0.00 C ATOM 1284 C SER A 94 -12.613 3.864 -0.391 1.00 0.00 C ATOM 1285 O SER A 94 -12.577 5.029 0.006 1.00 0.00 O ATOM 1286 CB SER A 94 -12.717 2.184 1.459 1.00 0.00 C ATOM 1287 OG SER A 94 -14.013 1.862 0.986 1.00 0.00 O ATOM 0 H SER A 94 -10.642 3.543 1.869 1.00 0.00 H new ATOM 0 HA SER A 94 -11.614 1.978 -0.374 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.242 1.290 1.863 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.793 2.902 2.276 1.00 0.00 H new ATOM 0 HG SER A 94 -14.685 2.273 1.569 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.304 3.486 -1.462 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.076 4.442 -2.245 1.00 0.00 C ATOM 1295 C ILE A 95 -15.371 4.814 -1.530 1.00 0.00 C ATOM 1296 O ILE A 95 -15.860 5.937 -1.655 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.409 3.900 -3.649 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.125 2.554 -3.554 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.143 3.775 -4.485 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.760 2.116 -4.855 1.00 0.00 C ATOM 0 H ILE A 95 -13.345 2.527 -1.806 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.454 5.330 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.078 4.607 -4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.413 1.794 -3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.895 2.614 -2.785 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.396 3.391 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.675 4.754 -4.585 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.450 3.090 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.250 1.153 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.497 2.856 -5.168 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.991 2.023 -5.622 1.00 0.00 H new ATOM 1312 N THR A 96 -15.921 3.863 -0.782 1.00 0.00 N ATOM 1313 CA THR A 96 -17.153 4.096 -0.041 1.00 0.00 C ATOM 1314 C THR A 96 -16.891 4.970 1.180 1.00 0.00 C ATOM 1315 O THR A 96 -17.820 5.363 1.886 1.00 0.00 O ATOM 1316 CB THR A 96 -17.801 2.774 0.413 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.848 1.981 1.128 1.00 0.00 O ATOM 1318 CG2 THR A 96 -18.328 1.993 -0.782 1.00 0.00 C ATOM 0 H THR A 96 -15.533 2.926 -0.674 1.00 0.00 H new ATOM 0 HA THR A 96 -17.840 4.607 -0.716 1.00 0.00 H new ATOM 0 HB THR A 96 -18.638 3.011 1.070 1.00 0.00 H new ATOM 0 HG1 THR A 96 -17.264 1.136 1.400 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.781 1.063 -0.438 1.00 0.00 H new ATOM 0 HG22 THR A 96 -19.076 2.589 -1.305 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.505 1.766 -1.460 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.617 5.269 1.421 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.222 6.101 2.553 1.00 0.00 C ATOM 1328 C GLU A 97 -14.395 7.296 2.083 1.00 0.00 C ATOM 1329 O GLU A 97 -13.168 7.220 2.002 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.419 5.281 3.566 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.184 4.103 4.147 1.00 0.00 C ATOM 1332 CD GLU A 97 -16.378 4.533 4.978 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -16.196 4.803 6.184 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -17.495 4.598 4.423 1.00 0.00 O ATOM 0 H GLU A 97 -14.839 4.946 0.846 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.128 6.470 3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.514 4.912 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.104 5.934 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.524 3.460 3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.512 3.508 4.765 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.076 8.391 1.761 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.407 9.606 1.299 1.00 0.00 C ATOM 1343 C HIS A 98 -13.496 10.177 2.384 1.00 0.00 C ATOM 1344 O HIS A 98 -12.613 10.988 2.105 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.447 10.651 0.886 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.852 11.918 0.352 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.365 12.921 1.164 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.669 12.345 -0.920 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.908 13.910 0.415 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.081 13.584 -0.852 1.00 0.00 N ATOM 0 H HIS A 98 -16.092 8.464 1.811 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.791 9.349 0.437 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.100 10.220 0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -16.071 10.889 1.747 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.936 11.811 -1.820 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.468 14.827 0.778 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.820 14.160 -1.652 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.712 9.739 3.620 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.921 10.213 4.750 1.00 0.00 C ATOM 1361 C GLU A 99 -11.522 9.614 4.719 1.00 0.00 C ATOM 1362 O GLU A 99 -10.571 10.200 5.237 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.610 9.860 6.071 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.942 10.566 6.276 1.00 0.00 C ATOM 1365 CD GLU A 99 -16.015 10.087 5.317 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -16.657 9.058 5.611 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -16.212 10.742 4.271 1.00 0.00 O ATOM 0 H GLU A 99 -14.429 9.056 3.865 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.837 11.297 4.673 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.771 8.783 6.110 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.944 10.113 6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.279 10.406 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.802 11.640 6.151 1.00 0.00 H new ATOM 1374 N SER A 100 -11.407 8.442 4.107 1.00 0.00 N ATOM 1375 CA SER A 100 -10.134 7.744 4.016 1.00 0.00 C ATOM 1376 C SER A 100 -9.175 8.445 3.059 1.00 0.00 C ATOM 1377 O SER A 100 -8.038 8.734 3.416 1.00 0.00 O ATOM 1378 CB SER A 100 -10.361 6.302 3.564 1.00 0.00 C ATOM 1379 OG SER A 100 -11.271 5.637 4.422 1.00 0.00 O ATOM 0 H SER A 100 -12.186 7.954 3.664 1.00 0.00 H new ATOM 0 HA SER A 100 -9.679 7.749 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.745 6.293 2.544 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.411 5.768 3.551 1.00 0.00 H new ATOM 0 HG SER A 100 -10.848 5.484 5.292 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.648 8.722 1.847 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.831 9.381 0.829 1.00 0.00 C ATOM 1387 C PHE A 101 -8.139 10.626 1.385 1.00 0.00 C ATOM 1388 O PHE A 101 -6.965 10.870 1.112 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.704 9.757 -0.374 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.084 10.778 -1.288 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.176 10.398 -2.263 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.414 12.118 -1.168 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.609 11.338 -3.103 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.850 13.063 -2.005 1.00 0.00 C ATOM 1395 CZ PHE A 101 -7.945 12.672 -2.975 1.00 0.00 C ATOM 0 H PHE A 101 -10.596 8.500 1.544 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.056 8.683 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.921 8.856 -0.948 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.657 10.141 -0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.909 9.357 -2.368 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.120 12.428 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -6.903 11.029 -3.860 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.116 14.105 -1.902 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.502 13.407 -3.630 1.00 0.00 H new ATOM 1405 N THR A 102 -8.878 11.411 2.154 1.00 0.00 N ATOM 1406 CA THR A 102 -8.341 12.633 2.744 1.00 0.00 C ATOM 1407 C THR A 102 -7.339 12.327 3.853 1.00 0.00 C ATOM 1408 O THR A 102 -6.295 12.970 3.954 1.00 0.00 O ATOM 1409 CB THR A 102 -9.459 13.525 3.308 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.180 12.826 4.329 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.416 13.948 2.204 1.00 0.00 C ATOM 0 H THR A 102 -9.854 11.225 2.386 1.00 0.00 H new ATOM 0 HA THR A 102 -7.831 13.166 1.942 1.00 0.00 H new ATOM 0 HB THR A 102 -9.001 14.417 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 102 -10.107 11.860 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.200 14.579 2.624 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.870 14.506 1.443 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.865 13.063 1.753 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.668 11.345 4.687 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.798 10.958 5.792 1.00 0.00 C ATOM 1421 C ALA A 103 -5.476 10.396 5.281 1.00 0.00 C ATOM 1422 O ALA A 103 -4.433 10.575 5.912 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.498 9.946 6.684 1.00 0.00 C ATOM 0 H ALA A 103 -8.530 10.804 4.619 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.578 11.850 6.379 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.837 9.666 7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.410 10.386 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.749 9.060 6.101 1.00 0.00 H new ATOM 1429 N THR A 104 -5.524 9.718 4.140 1.00 0.00 N ATOM 1430 CA THR A 104 -4.326 9.142 3.544 1.00 0.00 C ATOM 1431 C THR A 104 -3.381 10.245 3.095 1.00 0.00 C ATOM 1432 O THR A 104 -2.159 10.103 3.158 1.00 0.00 O ATOM 1433 CB THR A 104 -4.661 8.259 2.327 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.186 9.061 1.264 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.664 7.178 2.688 1.00 0.00 C ATOM 0 H THR A 104 -6.380 9.554 3.610 1.00 0.00 H new ATOM 0 HA THR A 104 -3.854 8.524 4.307 1.00 0.00 H new ATOM 0 HB THR A 104 -3.738 7.779 2.002 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.798 9.732 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.879 6.573 1.808 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.249 6.544 3.472 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.585 7.640 3.044 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.969 11.345 2.640 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.202 12.494 2.168 1.00 0.00 C ATOM 1445 C ALA A 105 -2.241 12.989 3.241 1.00 0.00 C ATOM 1446 O ALA A 105 -1.126 13.416 2.941 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.138 13.615 1.743 1.00 0.00 C ATOM 0 H ALA A 105 -4.980 11.467 2.587 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.615 12.177 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.552 14.465 1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.784 13.264 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.749 13.920 2.592 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.682 12.930 4.491 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.859 13.367 5.612 1.00 0.00 C ATOM 1455 C GLU A 106 -0.618 12.492 5.747 1.00 0.00 C ATOM 1456 O GLU A 106 0.492 12.993 5.917 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.668 13.324 6.909 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.853 14.276 6.923 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.435 15.729 6.806 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.159 16.353 7.853 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.385 16.243 5.669 1.00 0.00 O ATOM 0 H GLU A 106 -3.605 12.584 4.754 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.541 14.392 5.421 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.028 12.308 7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.011 13.564 7.745 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.524 14.027 6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.415 14.137 7.846 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.820 11.182 5.664 1.00 0.00 N ATOM 1469 CA PHE A 107 0.274 10.222 5.778 1.00 0.00 C ATOM 1470 C PHE A 107 1.263 10.360 4.623 1.00 0.00 C ATOM 1471 O PHE A 107 2.432 9.996 4.752 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.278 8.796 5.825 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.919 8.442 7.138 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -2.069 9.090 7.563 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.372 7.459 7.947 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.659 8.763 8.768 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.958 7.129 9.154 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.103 7.783 9.566 1.00 0.00 C ATOM 0 H PHE A 107 -1.736 10.758 5.517 1.00 0.00 H new ATOM 0 HA PHE A 107 0.807 10.434 6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.011 8.672 5.027 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.532 8.095 5.625 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.508 9.859 6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.523 6.945 7.630 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.556 9.274 9.086 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.521 6.361 9.775 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.562 7.528 10.510 1.00 0.00 H new ATOM 1488 N ARG A 108 0.785 10.882 3.498 1.00 0.00 N ATOM 1489 CA ARG A 108 1.622 11.063 2.314 1.00 0.00 C ATOM 1490 C ARG A 108 2.930 11.777 2.659 1.00 0.00 C ATOM 1491 O ARG A 108 4.013 11.297 2.325 1.00 0.00 O ATOM 1492 CB ARG A 108 0.855 11.847 1.243 1.00 0.00 C ATOM 1493 CG ARG A 108 1.613 12.017 -0.066 1.00 0.00 C ATOM 1494 CD ARG A 108 2.350 13.345 -0.116 1.00 0.00 C ATOM 1495 NE ARG A 108 3.247 13.433 -1.264 1.00 0.00 N ATOM 1496 CZ ARG A 108 4.066 14.458 -1.481 1.00 0.00 C ATOM 1497 NH1 ARG A 108 4.098 15.477 -0.632 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.856 14.465 -2.546 1.00 0.00 N ATOM 0 H ARG A 108 -0.181 11.188 3.380 1.00 0.00 H new ATOM 0 HA ARG A 108 1.874 10.077 1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.088 11.338 1.041 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.607 12.832 1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.325 11.200 -0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.916 11.955 -0.902 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.626 14.159 -0.159 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.923 13.476 0.802 1.00 0.00 H new ATOM 0 HE ARG A 108 3.246 12.666 -1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.493 15.475 0.190 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.727 16.262 -0.801 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.836 13.683 -3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.483 15.252 -2.710 1.00 0.00 H new ATOM 1512 N GLU A 109 2.823 12.923 3.327 1.00 0.00 N ATOM 1513 CA GLU A 109 4.002 13.697 3.707 1.00 0.00 C ATOM 1514 C GLU A 109 4.799 13.002 4.812 1.00 0.00 C ATOM 1515 O GLU A 109 6.028 13.080 4.841 1.00 0.00 O ATOM 1516 CB GLU A 109 3.595 15.099 4.165 1.00 0.00 C ATOM 1517 CG GLU A 109 2.826 15.114 5.475 1.00 0.00 C ATOM 1518 CD GLU A 109 2.466 16.516 5.926 1.00 0.00 C ATOM 1519 OE1 GLU A 109 3.319 17.174 6.557 1.00 0.00 O ATOM 1520 OE2 GLU A 109 1.330 16.956 5.648 1.00 0.00 O ATOM 0 H GLU A 109 1.936 13.335 3.615 1.00 0.00 H new ATOM 0 HA GLU A 109 4.640 13.776 2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 109 4.491 15.711 4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 109 2.984 15.562 3.390 1.00 0.00 H new ATOM 0 HG2 GLU A 109 1.914 14.527 5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.423 14.630 6.248 1.00 0.00 H new ATOM 1527 N GLN A 110 4.097 12.327 5.718 1.00 0.00 N ATOM 1528 CA GLN A 110 4.746 11.628 6.827 1.00 0.00 C ATOM 1529 C GLN A 110 5.735 10.592 6.310 1.00 0.00 C ATOM 1530 O GLN A 110 6.680 10.216 7.003 1.00 0.00 O ATOM 1531 CB GLN A 110 3.703 10.947 7.711 1.00 0.00 C ATOM 1532 CG GLN A 110 2.518 11.833 8.037 1.00 0.00 C ATOM 1533 CD GLN A 110 1.510 11.154 8.944 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.360 9.932 8.919 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.815 11.945 9.752 1.00 0.00 N ATOM 0 H GLN A 110 3.080 12.248 5.708 1.00 0.00 H new ATOM 0 HA GLN A 110 5.289 12.366 7.418 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.347 10.046 7.211 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.177 10.630 8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 110 2.873 12.746 8.515 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.025 12.129 7.111 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.973 12.953 9.739 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.123 11.545 10.386 1.00 0.00 H new ATOM 1544 N ILE A 111 5.502 10.131 5.091 1.00 0.00 N ATOM 1545 CA ILE A 111 6.366 9.142 4.466 1.00 0.00 C ATOM 1546 C ILE A 111 7.784 9.685 4.299 1.00 0.00 C ATOM 1547 O ILE A 111 8.764 8.955 4.445 1.00 0.00 O ATOM 1548 CB ILE A 111 5.806 8.728 3.089 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.519 7.918 3.263 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.840 7.935 2.303 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.797 7.640 1.961 1.00 0.00 C ATOM 0 H ILE A 111 4.717 10.428 4.512 1.00 0.00 H new ATOM 0 HA ILE A 111 6.399 8.269 5.117 1.00 0.00 H new ATOM 0 HB ILE A 111 5.573 9.631 2.524 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.758 6.970 3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.849 8.456 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.424 7.653 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.729 8.547 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 111 7.108 7.036 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.895 7.062 2.161 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.526 8.583 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.450 7.074 1.296 1.00 0.00 H new ATOM 1563 N LEU A 112 7.878 10.972 3.986 1.00 0.00 N ATOM 1564 CA LEU A 112 9.167 11.628 3.785 1.00 0.00 C ATOM 1565 C LEU A 112 9.964 11.736 5.086 1.00 0.00 C ATOM 1566 O LEU A 112 11.192 11.807 5.062 1.00 0.00 O ATOM 1567 CB LEU A 112 8.957 13.020 3.185 1.00 0.00 C ATOM 1568 CG LEU A 112 7.955 13.083 2.029 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.927 14.478 1.423 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.289 12.043 0.968 1.00 0.00 C ATOM 0 H LEU A 112 7.073 11.586 3.865 1.00 0.00 H new ATOM 0 HA LEU A 112 9.745 11.013 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.621 13.692 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.918 13.396 2.834 1.00 0.00 H new ATOM 0 HG LEU A 112 6.964 12.859 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.209 14.504 0.603 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.634 15.200 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.918 14.731 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.564 12.106 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.289 12.230 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.253 11.047 1.410 1.00 0.00 H new ATOM 1582 N ARG A 113 9.260 11.758 6.216 1.00 0.00 N ATOM 1583 CA ARG A 113 9.909 11.877 7.523 1.00 0.00 C ATOM 1584 C ARG A 113 11.032 10.857 7.688 1.00 0.00 C ATOM 1585 O ARG A 113 12.151 11.208 8.061 1.00 0.00 O ATOM 1586 CB ARG A 113 8.885 11.696 8.647 1.00 0.00 C ATOM 1587 CG ARG A 113 7.670 12.604 8.529 1.00 0.00 C ATOM 1588 CD ARG A 113 8.061 14.074 8.480 1.00 0.00 C ATOM 1589 NE ARG A 113 8.810 14.482 9.665 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.096 15.748 9.958 1.00 0.00 C ATOM 1591 NH1 ARG A 113 8.696 16.725 9.155 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.780 16.036 11.057 1.00 0.00 N ATOM 0 H ARG A 113 8.243 11.695 6.255 1.00 0.00 H new ATOM 0 HA ARG A 113 10.342 12.876 7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.551 10.659 8.657 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.374 11.882 9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 113 7.111 12.347 7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.006 12.433 9.376 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.662 14.259 7.590 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.163 14.685 8.391 1.00 0.00 H new ATOM 0 HE ARG A 113 9.132 13.756 10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 113 8.168 16.507 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 113 8.917 17.695 9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 113 10.087 15.287 11.678 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.999 17.007 11.282 1.00 0.00 H new ATOM 1606 N VAL A 114 10.727 9.596 7.406 1.00 0.00 N ATOM 1607 CA VAL A 114 11.707 8.522 7.532 1.00 0.00 C ATOM 1608 C VAL A 114 12.750 8.573 6.421 1.00 0.00 C ATOM 1609 O VAL A 114 13.825 7.985 6.538 1.00 0.00 O ATOM 1610 CB VAL A 114 11.023 7.146 7.512 1.00 0.00 C ATOM 1611 CG1 VAL A 114 10.254 6.921 8.803 1.00 0.00 C ATOM 1612 CG2 VAL A 114 10.099 7.026 6.311 1.00 0.00 C ATOM 0 H VAL A 114 9.807 9.291 7.088 1.00 0.00 H new ATOM 0 HA VAL A 114 12.207 8.668 8.489 1.00 0.00 H new ATOM 0 HB VAL A 114 11.792 6.378 7.429 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.775 5.943 8.775 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.941 6.964 9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.494 7.694 8.913 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.624 6.045 6.314 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.333 7.800 6.362 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.676 7.147 5.394 1.00 0.00 H new ATOM 1622 N LYS A 115 12.427 9.278 5.344 1.00 0.00 N ATOM 1623 CA LYS A 115 13.335 9.402 4.210 1.00 0.00 C ATOM 1624 C LYS A 115 13.779 10.850 4.019 1.00 0.00 C ATOM 1625 O LYS A 115 13.803 11.360 2.899 1.00 0.00 O ATOM 1626 CB LYS A 115 12.658 8.890 2.937 1.00 0.00 C ATOM 1627 CG LYS A 115 12.271 7.420 3.001 1.00 0.00 C ATOM 1628 CD LYS A 115 13.495 6.519 3.043 1.00 0.00 C ATOM 1629 CE LYS A 115 13.108 5.062 3.243 1.00 0.00 C ATOM 1630 NZ LYS A 115 14.298 4.165 3.227 1.00 0.00 N ATOM 0 H LYS A 115 11.542 9.773 5.232 1.00 0.00 H new ATOM 0 HA LYS A 115 14.219 8.798 4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.764 9.484 2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.329 9.044 2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.658 7.243 3.885 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.661 7.166 2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.057 6.623 2.115 1.00 0.00 H new ATOM 0 HD3 LYS A 115 14.154 6.836 3.852 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.583 4.952 4.192 1.00 0.00 H new ATOM 0 HE3 LYS A 115 12.414 4.759 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.993 3.181 3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.785 4.250 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.948 4.437 3.992 1.00 0.00 H new ATOM 1644 N ALA A 116 14.139 11.505 5.119 1.00 0.00 N ATOM 1645 CA ALA A 116 14.582 12.892 5.071 1.00 0.00 C ATOM 1646 C ALA A 116 15.879 13.033 4.281 1.00 0.00 C ATOM 1647 O ALA A 116 16.211 14.116 3.801 1.00 0.00 O ATOM 1648 CB ALA A 116 14.760 13.439 6.480 1.00 0.00 C ATOM 0 H ALA A 116 14.132 11.096 6.054 1.00 0.00 H new ATOM 0 HA ALA A 116 13.813 13.472 4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.091 14.476 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.811 13.387 7.013 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.506 12.846 7.009 1.00 0.00 H new ATOM 1654 N GLU A 117 16.610 11.929 4.150 1.00 0.00 N ATOM 1655 CA GLU A 117 17.872 11.933 3.417 1.00 0.00 C ATOM 1656 C GLU A 117 17.699 11.329 2.028 1.00 0.00 C ATOM 1657 O GLU A 117 18.402 11.702 1.088 1.00 0.00 O ATOM 1658 CB GLU A 117 18.947 11.165 4.192 1.00 0.00 C ATOM 1659 CG GLU A 117 18.641 9.686 4.375 1.00 0.00 C ATOM 1660 CD GLU A 117 17.563 9.433 5.413 1.00 0.00 C ATOM 1661 OE1 GLU A 117 17.856 9.575 6.619 1.00 0.00 O ATOM 1662 OE2 GLU A 117 16.429 9.091 5.019 1.00 0.00 O ATOM 0 H GLU A 117 16.351 11.023 4.541 1.00 0.00 H new ATOM 0 HA GLU A 117 18.190 12.970 3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 117 19.899 11.267 3.670 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.071 11.624 5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.326 9.264 3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.552 9.165 4.669 1.00 0.00 H new ATOM 1669 N GLU A 118 16.759 10.397 1.904 1.00 0.00 N ATOM 1670 CA GLU A 118 16.498 9.741 0.628 1.00 0.00 C ATOM 1671 C GLU A 118 15.625 10.619 -0.266 1.00 0.00 C ATOM 1672 O GLU A 118 14.547 11.053 0.138 1.00 0.00 O ATOM 1673 CB GLU A 118 15.820 8.388 0.855 1.00 0.00 C ATOM 1674 CG GLU A 118 15.507 7.640 -0.431 1.00 0.00 C ATOM 1675 CD GLU A 118 16.747 7.348 -1.254 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.421 6.336 -0.972 1.00 0.00 O ATOM 1677 OE2 GLU A 118 17.045 8.133 -2.178 1.00 0.00 O ATOM 0 H GLU A 118 16.166 10.080 2.671 1.00 0.00 H new ATOM 0 HA GLU A 118 17.453 9.580 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 118 16.465 7.768 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 118 14.894 8.543 1.409 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.007 6.702 -0.189 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.810 8.228 -1.028 1.00 0.00 H new ATOM 1684 N ASP A 119 16.101 10.875 -1.481 1.00 0.00 N ATOM 1685 CA ASP A 119 15.366 11.702 -2.432 1.00 0.00 C ATOM 1686 C ASP A 119 14.241 10.908 -3.090 1.00 0.00 C ATOM 1687 O ASP A 119 13.075 11.301 -3.031 1.00 0.00 O ATOM 1688 CB ASP A 119 16.313 12.253 -3.499 1.00 0.00 C ATOM 1689 CG ASP A 119 17.399 13.134 -2.909 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.432 12.588 -2.469 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.213 14.369 -2.885 1.00 0.00 O ATOM 0 H ASP A 119 16.992 10.522 -1.830 1.00 0.00 H new ATOM 0 HA ASP A 119 14.924 12.535 -1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.773 11.423 -4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.740 12.826 -4.228 1.00 0.00 H new ATOM 1696 N LYS A 120 14.596 9.790 -3.716 1.00 0.00 N ATOM 1697 CA LYS A 120 13.615 8.941 -4.383 1.00 0.00 C ATOM 1698 C LYS A 120 12.714 8.249 -3.365 1.00 0.00 C ATOM 1699 O LYS A 120 13.191 7.504 -2.508 1.00 0.00 O ATOM 1700 CB LYS A 120 14.321 7.894 -5.249 1.00 0.00 C ATOM 1701 CG LYS A 120 15.275 8.485 -6.276 1.00 0.00 C ATOM 1702 CD LYS A 120 14.541 9.324 -7.309 1.00 0.00 C ATOM 1703 CE LYS A 120 15.488 9.834 -8.383 1.00 0.00 C ATOM 1704 NZ LYS A 120 14.783 10.658 -9.402 1.00 0.00 N ATOM 0 H LYS A 120 15.556 9.451 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 120 12.997 9.574 -5.020 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.875 7.215 -4.601 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.569 7.298 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 120 16.019 9.100 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 120 15.814 7.681 -6.777 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.753 8.729 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 120 14.057 10.168 -6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 120 16.276 10.427 -7.919 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.971 8.988 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.465 10.986 -10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.047 10.085 -9.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.343 11.480 -8.940 1.00 0.00 H new ATOM 1718 N ILE A 121 11.411 8.496 -3.463 1.00 0.00 N ATOM 1719 CA ILE A 121 10.452 7.898 -2.541 1.00 0.00 C ATOM 1720 C ILE A 121 9.447 7.012 -3.279 1.00 0.00 C ATOM 1721 O ILE A 121 8.554 7.516 -3.959 1.00 0.00 O ATOM 1722 CB ILE A 121 9.675 8.977 -1.759 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.637 10.007 -1.159 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.824 8.336 -0.670 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.652 9.415 -0.203 1.00 0.00 C ATOM 0 H ILE A 121 10.996 9.104 -4.169 1.00 0.00 H new ATOM 0 HA ILE A 121 11.029 7.290 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 121 9.012 9.495 -2.452 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.165 10.511 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.059 10.767 -0.634 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.282 9.111 -0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.113 7.646 -1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.467 7.792 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.296 10.207 0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.133 8.936 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.258 8.676 -0.727 1.00 0.00 H new ATOM 1737 N PRO A 122 9.578 5.676 -3.162 1.00 0.00 N ATOM 1738 CA PRO A 122 8.662 4.737 -3.819 1.00 0.00 C ATOM 1739 C PRO A 122 7.275 4.762 -3.185 1.00 0.00 C ATOM 1740 O PRO A 122 7.125 4.512 -1.990 1.00 0.00 O ATOM 1741 CB PRO A 122 9.323 3.375 -3.601 1.00 0.00 C ATOM 1742 CG PRO A 122 10.159 3.547 -2.381 1.00 0.00 C ATOM 1743 CD PRO A 122 10.626 4.976 -2.392 1.00 0.00 C ATOM 0 HA PRO A 122 8.508 4.982 -4.870 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.578 2.592 -3.462 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.931 3.089 -4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.583 3.332 -1.481 1.00 0.00 H new ATOM 0 HG3 PRO A 122 11.006 2.860 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.717 5.376 -1.382 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.604 5.075 -2.863 1.00 0.00 H new ATOM 1751 N LEU A 123 6.264 5.066 -3.992 1.00 0.00 N ATOM 1752 CA LEU A 123 4.892 5.127 -3.500 1.00 0.00 C ATOM 1753 C LEU A 123 3.900 4.715 -4.582 1.00 0.00 C ATOM 1754 O LEU A 123 4.227 4.703 -5.769 1.00 0.00 O ATOM 1755 CB LEU A 123 4.578 6.543 -3.006 1.00 0.00 C ATOM 1756 CG LEU A 123 3.168 6.747 -2.444 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.961 5.911 -1.190 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.918 8.219 -2.152 1.00 0.00 C ATOM 0 H LEU A 123 6.368 5.273 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 123 4.795 4.426 -2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.300 6.808 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.725 7.238 -3.832 1.00 0.00 H new ATOM 0 HG LEU A 123 2.450 6.417 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.953 6.072 -0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.094 4.856 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.687 6.206 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.911 8.345 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.645 8.573 -1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.019 8.795 -3.072 1.00 0.00 H new ATOM 1770 N LEU A 124 2.688 4.371 -4.159 1.00 0.00 N ATOM 1771 CA LEU A 124 1.631 3.966 -5.077 1.00 0.00 C ATOM 1772 C LEU A 124 0.270 4.086 -4.398 1.00 0.00 C ATOM 1773 O LEU A 124 0.085 3.613 -3.278 1.00 0.00 O ATOM 1774 CB LEU A 124 1.854 2.528 -5.554 1.00 0.00 C ATOM 1775 CG LEU A 124 0.862 2.033 -6.611 1.00 0.00 C ATOM 1776 CD1 LEU A 124 0.914 2.918 -7.847 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.151 0.586 -6.979 1.00 0.00 C ATOM 0 H LEU A 124 2.413 4.365 -3.177 1.00 0.00 H new ATOM 0 HA LEU A 124 1.655 4.627 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.863 2.448 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.804 1.864 -4.691 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.142 2.087 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.203 2.551 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.657 3.941 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.919 2.896 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.436 0.252 -7.731 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.162 0.507 -7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.062 -0.040 -6.091 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.679 4.721 -5.078 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.012 4.910 -4.526 1.00 0.00 C ATOM 1791 C VAL A 125 -2.999 3.900 -5.105 1.00 0.00 C ATOM 1792 O VAL A 125 -2.927 3.553 -6.284 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.513 6.338 -4.798 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.362 6.677 -6.266 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.949 6.514 -4.334 1.00 0.00 C ATOM 0 H VAL A 125 -0.548 5.112 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.947 4.752 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.900 7.033 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.721 7.691 -6.444 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.312 6.609 -6.549 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.945 5.976 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.275 7.533 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.592 5.813 -4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.011 6.322 -3.263 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.919 3.436 -4.266 1.00 0.00 N ATOM 1806 CA VAL A 126 -4.914 2.461 -4.691 1.00 0.00 C ATOM 1807 C VAL A 126 -6.272 2.729 -4.050 1.00 0.00 C ATOM 1808 O VAL A 126 -6.355 3.238 -2.932 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.468 1.030 -4.338 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.358 0.858 -2.833 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.427 0.008 -4.930 1.00 0.00 C ATOM 0 H VAL A 126 -3.995 3.720 -3.289 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.009 2.558 -5.773 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.482 0.862 -4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.042 -0.160 -2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.625 1.562 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.328 1.048 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.094 -0.997 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.428 0.174 -4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.447 0.114 -6.015 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.333 2.380 -4.770 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.678 2.574 -4.264 1.00 0.00 C ATOM 1823 C GLY A 127 -9.417 1.262 -4.110 1.00 0.00 C ATOM 1824 O GLY A 127 -9.835 0.660 -5.099 1.00 0.00 O ATOM 0 H GLY A 127 -7.284 1.964 -5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.634 3.081 -3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.231 3.225 -4.942 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.583 0.819 -2.870 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.262 -0.431 -2.591 1.00 0.00 C ATOM 1830 C ASN A 128 -11.774 -0.247 -2.652 1.00 0.00 C ATOM 1831 O ASN A 128 -12.264 0.809 -3.053 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.841 -0.945 -1.212 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.066 -2.434 -1.048 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -9.984 -3.196 -2.011 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.352 -2.857 0.177 1.00 0.00 N ATOM 0 H ASN A 128 -9.253 1.313 -2.041 1.00 0.00 H new ATOM 0 HA ASN A 128 -9.981 -1.164 -3.348 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.786 -0.722 -1.052 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.400 -0.411 -0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.514 -3.849 0.349 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.410 -2.190 0.946 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.502 -1.283 -2.259 1.00 0.00 N ATOM 1843 CA LYS A 129 -13.962 -1.253 -2.263 1.00 0.00 C ATOM 1844 C LYS A 129 -14.509 -1.022 -3.669 1.00 0.00 C ATOM 1845 O LYS A 129 -15.686 -0.708 -3.837 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.473 -0.153 -1.327 1.00 0.00 C ATOM 1847 CG LYS A 129 -15.878 -0.401 -0.801 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.905 -1.527 0.221 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.206 -1.127 1.511 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.331 -2.178 2.560 1.00 0.00 N ATOM 0 H LYS A 129 -12.103 -2.162 -1.930 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.314 -2.223 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.790 -0.060 -0.483 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.456 0.799 -1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.263 0.512 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.539 -0.647 -1.632 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.938 -1.800 0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.422 -2.410 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.151 -0.939 1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.631 -0.194 1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.841 -1.867 3.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.336 -2.340 2.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.903 -3.062 2.219 1.00 0.00 H new ATOM 1864 N SER A 130 -13.656 -1.189 -4.677 1.00 0.00 N ATOM 1865 CA SER A 130 -14.061 -0.983 -6.067 1.00 0.00 C ATOM 1866 C SER A 130 -15.241 -1.878 -6.442 1.00 0.00 C ATOM 1867 O SER A 130 -15.931 -1.622 -7.430 1.00 0.00 O ATOM 1868 CB SER A 130 -12.888 -1.249 -7.011 1.00 0.00 C ATOM 1869 OG SER A 130 -13.262 -1.041 -8.362 1.00 0.00 O ATOM 0 H SER A 130 -12.681 -1.466 -4.559 1.00 0.00 H new ATOM 0 HA SER A 130 -14.374 0.056 -6.168 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.056 -0.593 -6.756 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.538 -2.273 -6.881 1.00 0.00 H new ATOM 0 HG SER A 130 -12.494 -1.216 -8.945 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.466 -2.925 -5.654 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.566 -3.852 -5.910 1.00 0.00 C ATOM 1877 C ASP A 131 -17.902 -3.116 -5.913 1.00 0.00 C ATOM 1878 O ASP A 131 -18.883 -3.589 -6.487 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.584 -4.963 -4.859 1.00 0.00 C ATOM 1880 CG ASP A 131 -17.709 -5.953 -5.084 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -17.494 -6.940 -5.820 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.806 -5.743 -4.525 1.00 0.00 O ATOM 0 H ASP A 131 -14.903 -3.153 -4.834 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.412 -4.298 -6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -15.630 -5.491 -4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -16.686 -4.520 -3.868 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.929 -1.957 -5.265 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.139 -1.149 -5.185 1.00 0.00 C ATOM 1889 C LEU A 132 -19.031 0.083 -6.081 1.00 0.00 C ATOM 1890 O LEU A 132 -18.683 1.170 -5.619 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.390 -0.721 -3.737 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.453 -1.867 -2.723 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.497 -1.321 -1.306 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.662 -2.754 -2.990 1.00 0.00 C ATOM 0 H LEU A 132 -17.123 -1.555 -4.786 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.977 -1.754 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.600 -0.033 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.328 -0.168 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.553 -2.472 -2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.542 -2.149 -0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.602 -0.729 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.380 -0.693 -1.185 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.689 -3.562 -2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.573 -2.161 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.590 -3.174 -3.993 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.322 -0.097 -7.365 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.255 1.000 -8.326 1.00 0.00 C ATOM 1908 C GLU A 133 -20.412 1.973 -8.126 1.00 0.00 C ATOM 1909 O GLU A 133 -20.267 3.177 -8.341 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.274 0.457 -9.756 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.134 -0.501 -10.057 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.198 -1.054 -11.467 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.838 -2.108 -11.662 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -17.610 -0.431 -12.376 1.00 0.00 O ATOM 0 H GLU A 133 -19.606 -0.991 -7.765 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.320 1.536 -8.160 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.222 -0.053 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.229 1.293 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.184 0.014 -9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.159 -1.326 -9.345 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.558 1.443 -7.711 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.742 2.262 -7.482 1.00 0.00 C ATOM 1923 C GLU A 134 -22.627 3.038 -6.174 1.00 0.00 C ATOM 1924 O GLU A 134 -23.429 3.932 -5.900 1.00 0.00 O ATOM 1925 CB GLU A 134 -23.996 1.385 -7.461 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.961 0.299 -6.399 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.180 -0.601 -6.440 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -25.160 -1.595 -7.197 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -26.156 -0.314 -5.715 1.00 0.00 O ATOM 0 H GLU A 134 -21.691 0.449 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.820 2.979 -8.300 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.868 2.017 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.121 0.921 -8.439 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.064 -0.305 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.889 0.762 -5.415 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.628 2.691 -5.368 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.415 3.354 -4.088 1.00 0.00 C ATOM 1938 C ARG A 135 -20.094 4.118 -4.075 1.00 0.00 C ATOM 1939 O ARG A 135 -19.631 4.552 -3.019 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.444 2.328 -2.955 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.812 1.701 -2.748 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.814 0.727 -1.583 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.146 0.184 -1.330 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.402 -0.754 -0.424 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.421 -1.253 0.317 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.642 -1.192 -0.255 1.00 0.00 N ATOM 0 H ARG A 135 -20.954 1.955 -5.579 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.221 4.073 -3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.720 1.542 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.129 2.810 -2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.548 2.485 -2.568 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.115 1.182 -3.657 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.123 -0.089 -1.791 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.451 1.231 -0.687 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.925 0.546 -1.881 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.466 -0.917 0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.622 -1.973 1.011 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.400 -0.809 -0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.838 -1.912 0.440 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.494 4.282 -5.250 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.230 5.000 -5.370 1.00 0.00 C ATOM 1962 C ARG A 136 -18.464 6.506 -5.305 1.00 0.00 C ATOM 1963 O ARG A 136 -19.032 7.096 -6.224 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.528 4.633 -6.680 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.132 5.222 -6.809 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.413 4.691 -8.038 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.158 3.254 -7.950 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.343 2.410 -8.961 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -15.792 2.856 -10.128 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.080 1.119 -8.806 1.00 0.00 N ATOM 0 H ARG A 136 -19.863 3.927 -6.132 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.590 4.709 -4.537 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.464 3.548 -6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.137 4.976 -7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.199 6.308 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.552 4.985 -5.917 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.011 4.899 -8.925 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.468 5.219 -8.161 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.820 2.878 -7.064 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.996 3.848 -10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.933 2.207 -10.902 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.735 0.773 -7.911 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.222 0.473 -9.582 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.023 7.123 -4.212 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.191 8.559 -4.021 1.00 0.00 C ATOM 1986 C GLN A 137 -17.037 9.340 -4.645 1.00 0.00 C ATOM 1987 O GLN A 137 -17.221 10.459 -5.121 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.292 8.881 -2.530 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.635 10.333 -2.242 1.00 0.00 C ATOM 1990 CD GLN A 137 -18.834 10.600 -0.763 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -19.247 9.716 -0.013 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -18.546 11.822 -0.338 1.00 0.00 N ATOM 0 H GLN A 137 -17.546 6.649 -3.445 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.112 8.859 -4.520 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.051 8.241 -2.079 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.344 8.638 -2.050 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -17.838 10.973 -2.619 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.543 10.603 -2.782 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -18.206 12.524 -0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -18.664 12.061 0.647 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.849 8.742 -4.638 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.666 9.386 -5.198 1.00 0.00 C ATOM 2003 C VAL A 138 -14.400 8.920 -6.630 1.00 0.00 C ATOM 2004 O VAL A 138 -13.940 7.798 -6.843 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.414 9.099 -4.345 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.190 9.783 -4.935 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.635 9.539 -2.907 1.00 0.00 C ATOM 0 H VAL A 138 -15.681 7.813 -4.251 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.867 10.457 -5.199 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.236 8.024 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.319 9.567 -4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.018 9.413 -5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.355 10.860 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.741 9.328 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.842 10.609 -2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.481 8.996 -2.486 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.689 9.771 -7.635 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.453 9.426 -9.039 1.00 0.00 C ATOM 2019 C PRO A 139 -12.981 9.135 -9.300 1.00 0.00 C ATOM 2020 O PRO A 139 -12.105 9.864 -8.831 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.903 10.673 -9.812 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.934 11.770 -8.802 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.262 11.119 -7.490 1.00 0.00 C ATOM 0 HA PRO A 139 -14.991 8.526 -9.337 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.212 10.904 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.885 10.524 -10.262 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.973 12.282 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.682 12.519 -9.063 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.820 11.657 -6.651 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.337 11.083 -7.315 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.712 8.068 -10.045 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.343 7.675 -10.353 1.00 0.00 C ATOM 2033 C VAL A 140 -10.541 8.836 -10.938 1.00 0.00 C ATOM 2034 O VAL A 140 -9.408 9.079 -10.528 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.309 6.479 -11.331 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.124 6.776 -12.581 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -9.875 6.121 -11.694 1.00 0.00 C ATOM 0 H VAL A 140 -13.425 7.460 -10.447 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.884 7.375 -9.411 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.759 5.621 -10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.084 5.919 -13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.160 6.971 -12.302 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.713 7.651 -13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -9.874 5.277 -12.383 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.395 6.977 -12.168 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.327 5.853 -10.791 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.140 9.558 -11.879 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.475 10.685 -12.526 1.00 0.00 C ATOM 2049 C GLU A 141 -9.966 11.697 -11.503 1.00 0.00 C ATOM 2050 O GLU A 141 -8.813 12.126 -11.566 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.428 11.372 -13.506 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.876 10.476 -14.648 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.772 11.194 -15.638 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.003 11.204 -15.426 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.243 11.747 -16.625 1.00 0.00 O ATOM 0 H GLU A 141 -12.088 9.383 -12.212 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.616 10.293 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.306 11.720 -12.962 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.938 12.254 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.999 10.093 -15.170 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.407 9.615 -14.242 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.827 12.078 -10.565 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.454 13.044 -9.536 1.00 0.00 C ATOM 2064 C GLU A 142 -9.367 12.482 -8.625 1.00 0.00 C ATOM 2065 O GLU A 142 -8.439 13.193 -8.240 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.677 13.442 -8.708 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.370 14.455 -7.615 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.609 14.891 -6.858 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.001 14.184 -5.906 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.187 15.938 -7.217 1.00 0.00 O ATOM 0 H GLU A 142 -11.785 11.734 -10.495 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.060 13.930 -10.035 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.436 13.856 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.104 12.548 -8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.655 14.023 -6.915 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.894 15.329 -8.059 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.488 11.202 -8.285 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.516 10.546 -7.420 1.00 0.00 C ATOM 2079 C ALA A 143 -7.150 10.458 -8.096 1.00 0.00 C ATOM 2080 O ALA A 143 -6.117 10.444 -7.426 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.004 9.160 -7.032 1.00 0.00 C ATOM 0 H ALA A 143 -10.250 10.599 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.408 11.147 -6.517 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.267 8.683 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.952 9.244 -6.501 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.143 8.558 -7.930 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.153 10.397 -9.426 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.912 10.305 -10.190 1.00 0.00 C ATOM 2089 C ARG A 144 -5.199 11.652 -10.253 1.00 0.00 C ATOM 2090 O ARG A 144 -3.977 11.718 -10.158 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.185 9.811 -11.613 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.715 8.388 -11.687 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.313 7.719 -12.992 1.00 0.00 C ATOM 2094 NE ARG A 144 -6.887 6.383 -13.128 1.00 0.00 N ATOM 2095 CZ ARG A 144 -6.627 5.571 -14.150 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -5.795 5.952 -15.110 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -7.200 4.377 -14.211 1.00 0.00 N ATOM 0 H ARG A 144 -7.999 10.410 -9.995 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.269 9.590 -9.677 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.904 10.480 -12.086 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.263 9.874 -12.191 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.332 7.810 -10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.801 8.397 -11.599 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.635 8.338 -13.830 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.226 7.653 -13.044 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.522 6.054 -12.400 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.352 6.870 -15.066 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.598 5.327 -15.892 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -7.840 4.080 -13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -7.001 3.755 -14.994 1.00 0.00 H new ATOM 2111 N SER A 145 -5.971 12.720 -10.415 1.00 0.00 N ATOM 2112 CA SER A 145 -5.411 14.066 -10.512 1.00 0.00 C ATOM 2113 C SER A 145 -4.707 14.482 -9.222 1.00 0.00 C ATOM 2114 O SER A 145 -3.639 15.092 -9.260 1.00 0.00 O ATOM 2115 CB SER A 145 -6.511 15.072 -10.852 1.00 0.00 C ATOM 2116 OG SER A 145 -5.993 16.389 -10.929 1.00 0.00 O ATOM 0 H SER A 145 -6.988 12.682 -10.482 1.00 0.00 H new ATOM 0 HA SER A 145 -4.668 14.055 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.972 14.803 -11.802 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.294 15.030 -10.094 1.00 0.00 H new ATOM 0 HG SER A 145 -6.716 17.013 -11.149 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.307 14.153 -8.082 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.732 14.512 -6.788 1.00 0.00 C ATOM 2124 C LYS A 146 -3.514 13.649 -6.463 1.00 0.00 C ATOM 2125 O LYS A 146 -2.469 14.161 -6.063 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.787 14.372 -5.686 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.456 15.144 -4.417 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.457 14.399 -3.544 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.265 15.276 -3.196 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.677 16.523 -2.495 1.00 0.00 N ATOM 0 H LYS A 146 -6.187 13.641 -8.027 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.404 15.550 -6.841 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.747 14.716 -6.070 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.903 13.317 -5.438 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.050 16.120 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.371 15.322 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.947 14.068 -2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.114 13.504 -4.063 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.575 14.716 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.726 15.534 -4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.887 16.873 -1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.939 17.245 -3.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.493 16.323 -1.882 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.658 12.341 -6.641 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.579 11.402 -6.355 1.00 0.00 C ATOM 2146 C ALA A 147 -1.397 11.590 -7.300 1.00 0.00 C ATOM 2147 O ALA A 147 -0.245 11.398 -6.911 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.097 9.978 -6.439 1.00 0.00 C ATOM 0 H ALA A 147 -4.514 11.905 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.224 11.601 -5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.286 9.282 -6.224 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.897 9.838 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.481 9.789 -7.441 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.689 11.963 -8.542 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.649 12.175 -9.542 1.00 0.00 C ATOM 2156 C GLU A 148 0.342 13.237 -9.076 1.00 0.00 C ATOM 2157 O GLU A 148 1.523 13.188 -9.414 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.270 12.575 -10.881 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.251 12.831 -11.980 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.895 13.283 -13.275 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.303 12.411 -14.072 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.992 14.508 -13.494 1.00 0.00 O ATOM 0 H GLU A 148 -2.638 12.125 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.108 11.238 -9.675 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.949 11.787 -11.205 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.870 13.474 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.456 13.590 -11.646 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.320 11.920 -12.161 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.156 14.203 -8.309 1.00 0.00 N ATOM 2170 CA GLU A 149 0.683 15.277 -7.789 1.00 0.00 C ATOM 2171 C GLU A 149 1.901 14.712 -7.064 1.00 0.00 C ATOM 2172 O GLU A 149 3.007 15.239 -7.184 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.124 16.165 -6.840 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.375 16.748 -7.476 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.140 17.656 -6.533 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -3.000 17.147 -5.784 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -1.878 18.877 -6.543 1.00 0.00 O ATOM 0 H GLU A 149 -1.136 14.264 -8.034 1.00 0.00 H new ATOM 0 HA GLU A 149 1.030 15.876 -8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.409 15.583 -5.964 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.510 16.980 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.097 17.309 -8.368 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.026 15.936 -7.800 1.00 0.00 H new ATOM 2184 N TRP A 150 1.688 13.635 -6.313 1.00 0.00 N ATOM 2185 CA TRP A 150 2.765 12.993 -5.568 1.00 0.00 C ATOM 2186 C TRP A 150 3.768 12.339 -6.513 1.00 0.00 C ATOM 2187 O TRP A 150 4.932 12.145 -6.162 1.00 0.00 O ATOM 2188 CB TRP A 150 2.188 11.945 -4.616 1.00 0.00 C ATOM 2189 CG TRP A 150 1.039 12.449 -3.797 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.866 13.715 -3.318 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.096 11.694 -3.360 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.308 13.796 -2.611 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -0.916 12.566 -2.620 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.498 10.365 -3.521 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.114 12.153 -2.045 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.687 9.955 -2.949 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.484 10.847 -2.218 1.00 0.00 C ATOM 0 H TRP A 150 0.777 13.188 -6.205 1.00 0.00 H new ATOM 0 HA TRP A 150 3.285 13.758 -4.992 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.860 11.081 -5.195 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.977 11.600 -3.947 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.553 14.534 -3.473 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.669 14.633 -2.154 1.00 0.00 H new ATOM 0 HE3 TRP A 150 0.110 9.671 -4.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.730 12.839 -1.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.008 8.930 -3.067 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.408 10.497 -1.783 1.00 0.00 H new ATOM 2208 N GLY A 151 3.305 11.999 -7.712 1.00 0.00 N ATOM 2209 CA GLY A 151 4.168 11.364 -8.691 1.00 0.00 C ATOM 2210 C GLY A 151 3.870 9.887 -8.844 1.00 0.00 C ATOM 2211 O GLY A 151 4.736 9.109 -9.246 1.00 0.00 O ATOM 0 H GLY A 151 2.346 12.152 -8.023 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.047 11.859 -9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.209 11.494 -8.394 1.00 0.00 H new ATOM 2215 N VAL A 152 2.640 9.500 -8.520 1.00 0.00 N ATOM 2216 CA VAL A 152 2.223 8.106 -8.614 1.00 0.00 C ATOM 2217 C VAL A 152 0.960 7.953 -9.452 1.00 0.00 C ATOM 2218 O VAL A 152 0.270 8.931 -9.742 1.00 0.00 O ATOM 2219 CB VAL A 152 1.957 7.506 -7.221 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.234 7.460 -6.403 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.882 8.300 -6.494 1.00 0.00 C ATOM 0 H VAL A 152 1.913 10.135 -8.189 1.00 0.00 H new ATOM 0 HA VAL A 152 3.043 7.572 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 152 1.600 6.484 -7.351 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.023 7.033 -5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.973 6.844 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.625 8.470 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.707 7.861 -5.512 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.209 9.333 -6.377 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.042 8.275 -7.072 1.00 0.00 H new ATOM 2231 N GLN A 153 0.667 6.716 -9.839 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.522 6.420 -10.626 1.00 0.00 C ATOM 2233 C GLN A 153 -1.559 5.719 -9.754 1.00 0.00 C ATOM 2234 O GLN A 153 -1.217 4.864 -8.937 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.164 5.542 -11.829 1.00 0.00 C ATOM 2236 CG GLN A 153 0.351 4.164 -11.450 1.00 0.00 C ATOM 2237 CD GLN A 153 0.704 3.318 -12.657 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.112 3.836 -13.697 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.545 2.005 -12.527 1.00 0.00 N ATOM 0 H GLN A 153 1.239 5.901 -9.619 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.940 7.357 -10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.046 5.429 -12.460 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.593 6.051 -12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.232 4.271 -10.817 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.406 3.648 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.204 1.617 -11.647 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.764 1.385 -13.307 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.822 6.083 -9.926 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.896 5.491 -9.138 1.00 0.00 C ATOM 2250 C TYR A 154 -4.694 4.476 -9.949 1.00 0.00 C ATOM 2251 O TYR A 154 -4.982 4.688 -11.127 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.816 6.588 -8.602 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.133 6.082 -8.060 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.210 5.521 -6.794 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.299 6.169 -8.810 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.409 5.061 -6.289 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.503 5.711 -8.312 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.553 5.157 -7.052 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.750 4.700 -6.552 1.00 0.00 O ATOM 0 H TYR A 154 -3.128 6.783 -10.602 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.445 4.959 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.295 7.130 -7.813 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.015 7.302 -9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.316 5.443 -6.193 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.263 6.602 -9.799 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.451 4.628 -5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.401 5.787 -8.908 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.457 4.843 -7.215 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.043 3.370 -9.299 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.814 2.308 -9.940 1.00 0.00 C ATOM 2271 C VAL A 155 -6.933 1.819 -9.023 1.00 0.00 C ATOM 2272 O VAL A 155 -6.829 1.914 -7.800 1.00 0.00 O ATOM 2273 CB VAL A 155 -4.920 1.107 -10.320 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -5.717 0.051 -11.070 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -3.730 1.559 -11.150 1.00 0.00 C ATOM 0 H VAL A 155 -4.803 3.185 -8.325 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.242 2.732 -10.848 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.548 0.664 -9.396 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -5.064 -0.784 -11.326 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.532 -0.305 -10.440 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -6.127 0.484 -11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.115 0.696 -11.405 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.084 2.035 -12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.136 2.271 -10.577 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.003 1.301 -9.621 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.135 0.790 -8.854 1.00 0.00 C ATOM 2287 C GLU A 156 -8.934 -0.689 -8.539 1.00 0.00 C ATOM 2288 O GLU A 156 -8.491 -1.457 -9.394 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.437 0.992 -9.631 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.654 2.427 -10.083 1.00 0.00 C ATOM 2291 CD GLU A 156 -11.920 2.596 -10.901 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -11.936 2.154 -12.068 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.894 3.173 -10.373 1.00 0.00 O ATOM 0 H GLU A 156 -8.110 1.224 -10.633 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.199 1.343 -7.917 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.435 0.340 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.276 0.685 -9.006 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.701 3.076 -9.209 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.798 2.751 -10.674 1.00 0.00 H new ATOM 2300 N THR A 157 -9.262 -1.087 -7.311 1.00 0.00 N ATOM 2301 CA THR A 157 -9.088 -2.477 -6.892 1.00 0.00 C ATOM 2302 C THR A 157 -10.178 -2.923 -5.927 1.00 0.00 C ATOM 2303 O THR A 157 -10.770 -2.111 -5.217 1.00 0.00 O ATOM 2304 CB THR A 157 -7.730 -2.692 -6.202 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.676 -1.934 -4.987 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.583 -2.285 -7.110 1.00 0.00 C ATOM 0 H THR A 157 -9.647 -0.472 -6.594 1.00 0.00 H new ATOM 0 HA THR A 157 -9.143 -3.071 -7.804 1.00 0.00 H new ATOM 0 HB THR A 157 -7.628 -3.754 -5.977 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.981 -2.302 -4.402 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.636 -2.448 -6.595 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.609 -2.884 -8.020 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.679 -1.230 -7.367 1.00 0.00 H new ATOM 2314 N SER A 158 -10.421 -4.229 -5.900 1.00 0.00 N ATOM 2315 CA SER A 158 -11.423 -4.809 -5.017 1.00 0.00 C ATOM 2316 C SER A 158 -10.825 -5.966 -4.224 1.00 0.00 C ATOM 2317 O SER A 158 -10.505 -7.014 -4.784 1.00 0.00 O ATOM 2318 CB SER A 158 -12.631 -5.291 -5.819 1.00 0.00 C ATOM 2319 OG SER A 158 -13.504 -6.060 -5.009 1.00 0.00 O ATOM 0 H SER A 158 -9.934 -4.909 -6.484 1.00 0.00 H new ATOM 0 HA SER A 158 -11.753 -4.039 -4.320 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.167 -4.434 -6.226 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.295 -5.888 -6.666 1.00 0.00 H new ATOM 0 HG SER A 158 -13.643 -5.603 -4.153 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.674 -5.767 -2.919 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.110 -6.791 -2.047 1.00 0.00 C ATOM 2327 C ALA A 159 -11.059 -7.977 -1.892 1.00 0.00 C ATOM 2328 O ALA A 159 -10.813 -8.880 -1.091 1.00 0.00 O ATOM 2329 CB ALA A 159 -9.777 -6.198 -0.686 1.00 0.00 C ATOM 0 H ALA A 159 -10.935 -4.904 -2.441 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.193 -7.157 -2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.357 -6.973 -0.045 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.051 -5.394 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.684 -5.802 -0.230 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.143 -7.972 -2.663 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.126 -9.047 -2.611 1.00 0.00 C ATOM 2337 C LYS A 160 -12.911 -10.034 -3.756 1.00 0.00 C ATOM 2338 O LYS A 160 -12.776 -11.236 -3.535 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.544 -8.473 -2.678 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.634 -9.521 -2.519 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.637 -10.112 -1.117 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.809 -11.057 -0.910 1.00 0.00 C ATOM 2343 NZ LYS A 160 -16.782 -12.197 -1.867 1.00 0.00 N ATOM 0 H LYS A 160 -12.362 -7.234 -3.332 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.000 -9.577 -1.667 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.659 -7.720 -1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.677 -7.965 -3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.605 -9.072 -2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.486 -10.316 -3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.703 -10.647 -0.945 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.683 -9.308 -0.383 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.790 -11.440 0.110 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.743 -10.507 -1.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.505 -12.894 -1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.978 -11.849 -2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.844 -12.645 -1.846 1.00 0.00 H new ATOM 2357 N THR A 161 -12.881 -9.512 -4.978 1.00 0.00 N ATOM 2358 CA THR A 161 -12.681 -10.342 -6.161 1.00 0.00 C ATOM 2359 C THR A 161 -11.198 -10.471 -6.497 1.00 0.00 C ATOM 2360 O THR A 161 -10.835 -11.086 -7.500 1.00 0.00 O ATOM 2361 CB THR A 161 -13.428 -9.769 -7.377 1.00 0.00 C ATOM 2362 OG1 THR A 161 -13.175 -10.569 -8.538 1.00 0.00 O ATOM 2363 CG2 THR A 161 -12.999 -8.336 -7.638 1.00 0.00 C ATOM 0 H THR A 161 -12.993 -8.517 -5.175 1.00 0.00 H new ATOM 0 HA THR A 161 -13.083 -11.329 -5.931 1.00 0.00 H new ATOM 0 HB THR A 161 -14.496 -9.783 -7.160 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.321 -11.037 -8.433 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.538 -7.947 -8.502 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.224 -7.724 -6.764 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.927 -8.307 -7.835 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.353 -9.891 -5.640 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.896 -9.920 -5.815 1.00 0.00 C ATOM 2373 C ARG A 162 -8.492 -9.868 -7.290 1.00 0.00 C ATOM 2374 O ARG A 162 -7.594 -10.589 -7.723 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.286 -11.156 -5.129 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.074 -12.447 -5.319 1.00 0.00 C ATOM 2377 CD ARG A 162 -8.772 -13.103 -6.658 1.00 0.00 C ATOM 2378 NE ARG A 162 -9.457 -14.384 -6.806 1.00 0.00 N ATOM 2379 CZ ARG A 162 -9.383 -15.141 -7.898 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.665 -14.741 -8.941 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -10.027 -16.299 -7.947 1.00 0.00 N ATOM 0 H ARG A 162 -10.658 -9.389 -4.806 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.498 -9.024 -5.338 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.276 -11.304 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.197 -10.955 -4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.835 -13.140 -4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.141 -12.235 -5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.073 -12.435 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.697 -13.254 -6.754 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.025 -14.718 -6.027 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.168 -13.851 -8.907 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.611 -15.324 -9.776 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.579 -16.610 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -9.970 -16.879 -8.784 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.151 -8.997 -8.052 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.857 -8.854 -9.475 1.00 0.00 C ATOM 2397 C ALA A 163 -7.582 -8.044 -9.700 1.00 0.00 C ATOM 2398 O ALA A 163 -6.648 -8.512 -10.352 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.030 -8.202 -10.192 1.00 0.00 C ATOM 0 H ALA A 163 -9.889 -8.382 -7.709 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.698 -9.850 -9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.798 -8.101 -11.252 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.919 -8.821 -10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.214 -7.216 -9.766 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.550 -6.828 -9.156 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.385 -5.957 -9.299 1.00 0.00 C ATOM 2407 C ASN A 164 -5.677 -5.754 -7.965 1.00 0.00 C ATOM 2408 O ASN A 164 -4.977 -4.762 -7.772 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.790 -4.600 -9.879 1.00 0.00 C ATOM 2410 CG ASN A 164 -6.940 -4.630 -11.388 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.363 -5.634 -11.961 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.584 -3.527 -12.039 1.00 0.00 N ATOM 0 H ASN A 164 -8.315 -6.425 -8.614 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.695 -6.447 -9.986 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.732 -4.284 -9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.042 -3.855 -9.607 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.656 -3.489 -13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.239 -2.719 -11.522 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.861 -6.687 -7.039 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.216 -6.584 -5.740 1.00 0.00 C ATOM 2421 C VAL A 165 -3.702 -6.708 -5.886 1.00 0.00 C ATOM 2422 O VAL A 165 -2.946 -5.971 -5.257 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.733 -7.654 -4.756 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.536 -9.051 -5.322 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.043 -7.513 -3.406 1.00 0.00 C ATOM 0 H VAL A 165 -6.445 -7.514 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.463 -5.604 -5.333 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.802 -7.499 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.908 -9.788 -4.610 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.083 -9.144 -6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.475 -9.224 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.419 -8.275 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -3.968 -7.638 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.248 -6.525 -2.994 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.269 -7.649 -6.719 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.847 -7.868 -6.960 1.00 0.00 C ATOM 2437 C ASP A 166 -1.265 -6.757 -7.833 1.00 0.00 C ATOM 2438 O ASP A 166 -0.049 -6.580 -7.904 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.628 -9.223 -7.635 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.365 -10.346 -6.932 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -3.562 -10.546 -7.227 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -1.745 -11.027 -6.090 1.00 0.00 O ATOM 0 H ASP A 166 -3.884 -8.274 -7.240 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.335 -7.858 -5.998 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -1.960 -9.167 -8.672 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -0.562 -9.448 -7.654 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.148 -6.014 -8.495 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.742 -4.924 -9.381 1.00 0.00 C ATOM 2449 C LYS A 167 -0.890 -3.882 -8.658 1.00 0.00 C ATOM 2450 O LYS A 167 -0.013 -3.267 -9.263 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.983 -4.261 -9.992 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.721 -2.909 -10.641 1.00 0.00 C ATOM 2453 CD LYS A 167 -1.787 -3.023 -11.833 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.833 -1.768 -12.688 1.00 0.00 C ATOM 2455 NZ LYS A 167 -3.201 -1.509 -13.215 1.00 0.00 N ATOM 0 H LYS A 167 -3.157 -6.148 -8.434 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.127 -5.353 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.408 -4.932 -10.739 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.734 -4.136 -9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -3.666 -2.471 -10.961 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -2.289 -2.231 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -0.768 -3.192 -11.485 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -2.066 -3.887 -12.436 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -1.503 -0.913 -12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.136 -1.869 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -3.156 -1.375 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -3.816 -2.319 -12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -3.588 -0.652 -12.771 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.143 -3.685 -7.369 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.394 -2.699 -6.593 1.00 0.00 C ATOM 2471 C VAL A 168 0.919 -3.266 -6.062 1.00 0.00 C ATOM 2472 O VAL A 168 1.877 -2.523 -5.839 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.226 -2.164 -5.413 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.429 -1.390 -5.924 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.664 -3.303 -4.506 1.00 0.00 C ATOM 0 H VAL A 168 -1.855 -4.190 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.169 -1.880 -7.276 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.603 -1.487 -4.829 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.008 -1.018 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.090 -0.550 -6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.053 -2.046 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.251 -2.904 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.271 -4.008 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.785 -3.815 -4.114 1.00 0.00 H new ATOM 2485 N PHE A 169 0.964 -4.577 -5.859 1.00 0.00 N ATOM 2486 CA PHE A 169 2.166 -5.226 -5.349 1.00 0.00 C ATOM 2487 C PHE A 169 3.235 -5.333 -6.433 1.00 0.00 C ATOM 2488 O PHE A 169 4.401 -5.016 -6.202 1.00 0.00 O ATOM 2489 CB PHE A 169 1.829 -6.615 -4.800 1.00 0.00 C ATOM 2490 CG PHE A 169 0.964 -6.579 -3.571 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.533 -6.503 -2.308 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.415 -6.620 -3.678 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.739 -6.470 -1.177 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.214 -6.586 -2.549 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.635 -6.511 -1.298 1.00 0.00 C ATOM 0 H PHE A 169 0.185 -5.210 -6.039 1.00 0.00 H new ATOM 0 HA PHE A 169 2.563 -4.612 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.322 -7.190 -5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.756 -7.140 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.608 -6.469 -2.207 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -0.873 -6.679 -4.654 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.194 -6.412 -0.199 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.289 -6.618 -2.646 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.257 -6.484 -0.415 1.00 0.00 H new ATOM 2505 N PHE A 170 2.827 -5.782 -7.615 1.00 0.00 N ATOM 2506 CA PHE A 170 3.746 -5.937 -8.737 1.00 0.00 C ATOM 2507 C PHE A 170 4.164 -4.585 -9.314 1.00 0.00 C ATOM 2508 O PHE A 170 5.325 -4.391 -9.678 1.00 0.00 O ATOM 2509 CB PHE A 170 3.105 -6.794 -9.830 1.00 0.00 C ATOM 2510 CG PHE A 170 3.050 -8.258 -9.492 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.201 -9.029 -9.509 1.00 0.00 C ATOM 2512 CD2 PHE A 170 1.849 -8.862 -9.160 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.155 -10.375 -9.200 1.00 0.00 C ATOM 2514 CE2 PHE A 170 1.795 -10.207 -8.850 1.00 0.00 C ATOM 2515 CZ PHE A 170 2.951 -10.966 -8.871 1.00 0.00 C ATOM 0 H PHE A 170 1.863 -6.046 -7.821 1.00 0.00 H new ATOM 0 HA PHE A 170 4.641 -6.434 -8.364 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.093 -6.434 -10.015 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.664 -6.664 -10.757 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.145 -8.573 -9.767 1.00 0.00 H new ATOM 0 HD2 PHE A 170 0.943 -8.274 -9.143 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.060 -10.964 -9.216 1.00 0.00 H new ATOM 0 HE2 PHE A 170 0.852 -10.665 -8.592 1.00 0.00 H new ATOM 0 HZ PHE A 170 2.912 -12.018 -8.631 1.00 0.00 H new ATOM 2525 N ASP A 171 3.219 -3.653 -9.394 1.00 0.00 N ATOM 2526 CA ASP A 171 3.496 -2.326 -9.938 1.00 0.00 C ATOM 2527 C ASP A 171 4.516 -1.578 -9.085 1.00 0.00 C ATOM 2528 O ASP A 171 5.532 -1.100 -9.592 1.00 0.00 O ATOM 2529 CB ASP A 171 2.208 -1.506 -10.037 1.00 0.00 C ATOM 2530 CG ASP A 171 2.446 -0.124 -10.613 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.415 0.016 -11.853 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.662 0.819 -9.823 1.00 0.00 O ATOM 0 H ASP A 171 2.255 -3.791 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 171 3.914 -2.462 -10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.489 -2.038 -10.660 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.763 -1.412 -9.046 1.00 0.00 H new ATOM 2537 N LEU A 172 4.238 -1.477 -7.790 1.00 0.00 N ATOM 2538 CA LEU A 172 5.128 -0.785 -6.868 1.00 0.00 C ATOM 2539 C LEU A 172 6.492 -1.466 -6.807 1.00 0.00 C ATOM 2540 O LEU A 172 7.515 -0.810 -6.623 1.00 0.00 O ATOM 2541 CB LEU A 172 4.508 -0.736 -5.469 1.00 0.00 C ATOM 2542 CG LEU A 172 5.330 0.007 -4.414 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.417 1.490 -4.745 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.728 -0.197 -3.033 1.00 0.00 C ATOM 0 H LEU A 172 3.402 -1.867 -7.355 1.00 0.00 H new ATOM 0 HA LEU A 172 5.268 0.232 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.528 -0.264 -5.540 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.346 -1.758 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 172 6.340 -0.402 -4.416 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.006 1.999 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.893 1.619 -5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.414 1.916 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.324 0.338 -2.294 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.707 0.185 -3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.720 -1.260 -2.793 1.00 0.00 H new ATOM 2556 N MET A 173 6.496 -2.787 -6.967 1.00 0.00 N ATOM 2557 CA MET A 173 7.733 -3.561 -6.925 1.00 0.00 C ATOM 2558 C MET A 173 8.741 -3.043 -7.947 1.00 0.00 C ATOM 2559 O MET A 173 9.920 -2.868 -7.637 1.00 0.00 O ATOM 2560 CB MET A 173 7.440 -5.037 -7.188 1.00 0.00 C ATOM 2561 CG MET A 173 8.612 -5.956 -6.882 1.00 0.00 C ATOM 2562 SD MET A 173 8.209 -7.697 -7.126 1.00 0.00 S ATOM 2563 CE MET A 173 6.844 -7.893 -5.984 1.00 0.00 C ATOM 0 H MET A 173 5.656 -3.344 -7.127 1.00 0.00 H new ATOM 0 HA MET A 173 8.165 -3.451 -5.931 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.584 -5.341 -6.586 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.155 -5.161 -8.233 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.455 -5.689 -7.520 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.931 -5.802 -5.851 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.704 -8.951 -5.763 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.062 -7.355 -5.061 1.00 0.00 H new ATOM 0 HE3 MET A 173 5.935 -7.492 -6.432 1.00 0.00 H new ATOM 2573 N ARG A 174 8.269 -2.801 -9.166 1.00 0.00 N ATOM 2574 CA ARG A 174 9.126 -2.308 -10.239 1.00 0.00 C ATOM 2575 C ARG A 174 9.588 -0.880 -9.969 1.00 0.00 C ATOM 2576 O ARG A 174 10.717 -0.511 -10.293 1.00 0.00 O ATOM 2577 CB ARG A 174 8.387 -2.374 -11.569 1.00 0.00 C ATOM 2578 CG ARG A 174 8.306 -3.779 -12.133 1.00 0.00 C ATOM 2579 CD ARG A 174 9.660 -4.264 -12.625 1.00 0.00 C ATOM 2580 NE ARG A 174 10.128 -3.499 -13.777 1.00 0.00 N ATOM 2581 CZ ARG A 174 11.410 -3.373 -14.107 1.00 0.00 C ATOM 2582 NH1 ARG A 174 12.348 -3.948 -13.368 1.00 0.00 N ATOM 2583 NH2 ARG A 174 11.753 -2.669 -15.177 1.00 0.00 N ATOM 0 H ARG A 174 7.295 -2.939 -9.436 1.00 0.00 H new ATOM 0 HA ARG A 174 10.009 -2.945 -10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.378 -1.983 -11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.888 -1.728 -12.289 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.932 -4.458 -11.367 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.590 -3.801 -12.955 1.00 0.00 H new ATOM 0 HD2 ARG A 174 10.388 -4.186 -11.818 1.00 0.00 H new ATOM 0 HD3 ARG A 174 9.592 -5.318 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 174 9.433 -3.035 -14.362 1.00 0.00 H new ATOM 0 HH11 ARG A 174 12.087 -4.489 -12.544 1.00 0.00 H new ATOM 0 HH12 ARG A 174 13.330 -3.850 -13.624 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.034 -2.224 -15.747 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.736 -2.572 -15.430 1.00 0.00 H new ATOM 2597 N GLU A 175 8.710 -0.083 -9.371 1.00 0.00 N ATOM 2598 CA GLU A 175 9.020 1.308 -9.059 1.00 0.00 C ATOM 2599 C GLU A 175 10.091 1.409 -7.977 1.00 0.00 C ATOM 2600 O GLU A 175 10.892 2.343 -7.971 1.00 0.00 O ATOM 2601 CB GLU A 175 7.756 2.040 -8.608 1.00 0.00 C ATOM 2602 CG GLU A 175 6.641 2.019 -9.641 1.00 0.00 C ATOM 2603 CD GLU A 175 7.044 2.678 -10.946 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.878 3.910 -11.064 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.525 1.962 -11.849 1.00 0.00 O ATOM 0 H GLU A 175 7.774 -0.377 -9.091 1.00 0.00 H new ATOM 0 HA GLU A 175 9.407 1.776 -9.964 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.394 1.588 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.008 3.075 -8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.349 0.987 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.766 2.527 -9.236 1.00 0.00 H new ATOM 2612 N ILE A 176 10.103 0.442 -7.067 1.00 0.00 N ATOM 2613 CA ILE A 176 11.071 0.431 -5.977 1.00 0.00 C ATOM 2614 C ILE A 176 12.474 0.097 -6.479 1.00 0.00 C ATOM 2615 O ILE A 176 13.442 0.769 -6.131 1.00 0.00 O ATOM 2616 CB ILE A 176 10.674 -0.582 -4.882 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.350 -0.170 -4.233 1.00 0.00 C ATOM 2618 CG2 ILE A 176 11.772 -0.694 -3.832 1.00 0.00 C ATOM 2619 CD1 ILE A 176 8.758 -1.234 -3.333 1.00 0.00 C ATOM 0 H ILE A 176 9.453 -0.344 -7.062 1.00 0.00 H new ATOM 0 HA ILE A 176 11.074 1.435 -5.552 1.00 0.00 H new ATOM 0 HB ILE A 176 10.544 -1.560 -5.346 1.00 0.00 H new ATOM 0 HG12 ILE A 176 9.507 0.739 -3.652 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.631 0.073 -5.016 1.00 0.00 H new ATOM 0 HG21 ILE A 176 11.474 -1.413 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 176 12.695 -1.029 -4.305 1.00 0.00 H new ATOM 0 HG23 ILE A 176 11.934 0.280 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE A 176 7.822 -0.872 -2.909 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.568 -2.137 -3.913 1.00 0.00 H new ATOM 0 HD13 ILE A 176 9.458 -1.460 -2.528 1.00 0.00 H new ATOM 2631 N ARG A 177 12.574 -0.939 -7.299 1.00 0.00 N ATOM 2632 CA ARG A 177 13.862 -1.367 -7.832 1.00 0.00 C ATOM 2633 C ARG A 177 14.370 -0.422 -8.918 1.00 0.00 C ATOM 2634 O ARG A 177 15.573 -0.330 -9.155 1.00 0.00 O ATOM 2635 CB ARG A 177 13.755 -2.786 -8.387 1.00 0.00 C ATOM 2636 CG ARG A 177 12.655 -2.959 -9.423 1.00 0.00 C ATOM 2637 CD ARG A 177 12.667 -4.357 -10.019 1.00 0.00 C ATOM 2638 NE ARG A 177 13.934 -4.663 -10.679 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.086 -5.632 -11.577 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.051 -6.383 -11.932 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.275 -5.848 -12.126 1.00 0.00 N ATOM 0 H ARG A 177 11.780 -1.499 -7.610 1.00 0.00 H new ATOM 0 HA ARG A 177 14.580 -1.348 -7.012 1.00 0.00 H new ATOM 0 HB2 ARG A 177 14.709 -3.064 -8.834 1.00 0.00 H new ATOM 0 HB3 ARG A 177 13.576 -3.476 -7.562 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.686 -2.767 -8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.782 -2.223 -10.217 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.483 -5.088 -9.231 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.853 -4.451 -10.737 1.00 0.00 H new ATOM 0 HE ARG A 177 14.750 -4.100 -10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.135 -6.218 -11.516 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.172 -7.125 -12.621 1.00 0.00 H new ATOM 0 HH21 ARG A 177 16.072 -5.271 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.391 -6.591 -12.815 1.00 0.00 H new ATOM 2655 N THR A 178 13.455 0.265 -9.586 1.00 0.00 N ATOM 2656 CA THR A 178 13.831 1.183 -10.655 1.00 0.00 C ATOM 2657 C THR A 178 14.143 2.595 -10.148 1.00 0.00 C ATOM 2658 O THR A 178 15.252 3.094 -10.334 1.00 0.00 O ATOM 2659 CB THR A 178 12.719 1.271 -11.719 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.519 -0.011 -12.325 1.00 0.00 O ATOM 2661 CG2 THR A 178 13.067 2.294 -12.793 1.00 0.00 C ATOM 0 H THR A 178 12.452 0.206 -9.409 1.00 0.00 H new ATOM 0 HA THR A 178 14.741 0.773 -11.093 1.00 0.00 H new ATOM 0 HB THR A 178 11.802 1.589 -11.223 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.863 -0.520 -11.804 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.265 2.335 -13.530 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.189 3.275 -12.335 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.996 2.005 -13.284 1.00 0.00 H new ATOM 2669 N LYS A 179 13.165 3.228 -9.506 1.00 0.00 N ATOM 2670 CA LYS A 179 13.325 4.600 -9.015 1.00 0.00 C ATOM 2671 C LYS A 179 14.275 4.714 -7.820 1.00 0.00 C ATOM 2672 O LYS A 179 15.232 5.489 -7.857 1.00 0.00 O ATOM 2673 CB LYS A 179 11.959 5.180 -8.642 1.00 0.00 C ATOM 2674 CG LYS A 179 12.008 6.641 -8.231 1.00 0.00 C ATOM 2675 CD LYS A 179 10.705 7.069 -7.582 1.00 0.00 C ATOM 2676 CE LYS A 179 10.743 8.527 -7.156 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.455 8.962 -6.549 1.00 0.00 N ATOM 0 H LYS A 179 12.252 2.816 -9.312 1.00 0.00 H new ATOM 0 HA LYS A 179 13.775 5.169 -9.828 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.284 5.073 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.537 4.596 -7.824 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.833 6.799 -7.537 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.204 7.262 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.883 6.915 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.507 6.441 -6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.550 8.675 -6.439 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.966 9.152 -8.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.510 9.971 -6.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.683 8.813 -7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.271 8.406 -5.690 1.00 0.00 H new ATOM 2691 N LYS A 180 14.011 3.952 -6.763 1.00 0.00 N ATOM 2692 CA LYS A 180 14.834 4.009 -5.554 1.00 0.00 C ATOM 2693 C LYS A 180 16.283 3.605 -5.818 1.00 0.00 C ATOM 2694 O LYS A 180 17.206 4.373 -5.540 1.00 0.00 O ATOM 2695 CB LYS A 180 14.241 3.123 -4.456 1.00 0.00 C ATOM 2696 CG LYS A 180 14.936 3.274 -3.111 1.00 0.00 C ATOM 2697 CD LYS A 180 14.303 2.383 -2.053 1.00 0.00 C ATOM 2698 CE LYS A 180 15.022 2.503 -0.720 1.00 0.00 C ATOM 2699 NZ LYS A 180 14.408 1.631 0.319 1.00 0.00 N ATOM 0 H LYS A 180 13.237 3.289 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 180 14.835 5.047 -5.223 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.184 3.362 -4.339 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.299 2.081 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 180 15.992 3.023 -3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.886 4.314 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.255 2.654 -1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 180 14.326 1.346 -2.388 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.071 2.234 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.997 3.540 -0.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 14.735 1.930 1.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 13.372 1.710 0.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.688 0.643 0.153 1.00 0.00 H new ATOM 2713 N MET A 181 16.480 2.402 -6.348 1.00 0.00 N ATOM 2714 CA MET A 181 17.825 1.898 -6.628 1.00 0.00 C ATOM 2715 C MET A 181 18.626 2.864 -7.501 1.00 0.00 C ATOM 2716 O MET A 181 19.852 2.780 -7.563 1.00 0.00 O ATOM 2717 CB MET A 181 17.751 0.527 -7.301 1.00 0.00 C ATOM 2718 CG MET A 181 17.023 -0.519 -6.471 1.00 0.00 C ATOM 2719 SD MET A 181 17.837 -0.847 -4.896 1.00 0.00 S ATOM 2720 CE MET A 181 16.765 -2.111 -4.216 1.00 0.00 C ATOM 0 H MET A 181 15.729 1.757 -6.593 1.00 0.00 H new ATOM 0 HA MET A 181 18.342 1.805 -5.673 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.248 0.630 -8.263 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.763 0.177 -7.506 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.003 -0.184 -6.285 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.955 -1.446 -7.040 1.00 0.00 H new ATOM 0 HE1 MET A 181 17.139 -2.418 -3.239 1.00 0.00 H new ATOM 0 HE2 MET A 181 15.756 -1.714 -4.110 1.00 0.00 H new ATOM 0 HE3 MET A 181 16.748 -2.972 -4.885 1.00 0.00 H new ATOM 2730 N SER A 182 17.932 3.780 -8.172 1.00 0.00 N ATOM 2731 CA SER A 182 18.595 4.755 -9.033 1.00 0.00 C ATOM 2732 C SER A 182 19.098 5.948 -8.227 1.00 0.00 C ATOM 2733 O SER A 182 20.191 6.459 -8.476 1.00 0.00 O ATOM 2734 CB SER A 182 17.645 5.233 -10.133 1.00 0.00 C ATOM 2735 OG SER A 182 17.432 4.220 -11.100 1.00 0.00 O ATOM 0 H SER A 182 16.916 3.867 -8.137 1.00 0.00 H new ATOM 0 HA SER A 182 19.453 4.264 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.692 5.525 -9.693 1.00 0.00 H new ATOM 0 HB3 SER A 182 18.059 6.119 -10.615 1.00 0.00 H new ATOM 0 HG SER A 182 16.564 3.793 -10.941 1.00 0.00 H new