USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1257 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 183 ASN : amide:sc= -3.5! C(o=-8!,f=-8.6!) USER MOD Set 1.2: A 185 ASN : amide:sc= -4.51! C(o=-8!,f=-21!) USER MOD Set 2.1: A 126 SER OG : rot -18:sc= 0.984 USER MOD Set 2.2: A 138 THR OG1 : rot 173:sc= 1.12 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -162:sc= -0.139 (180deg=-0.672) USER MOD Single : A 41 SER OG : rot -58:sc= 0.94 USER MOD Single : A 43 LYS NZ :NH3+ 159:sc= -0.0837 (180deg=-0.591) USER MOD Single : A 46 THR OG1 : rot 105:sc= 0.995 USER MOD Single : A 50 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.9!) USER MOD Single : A 51 LYS NZ :NH3+ 159:sc= -0.0245 (180deg=-0.506) USER MOD Single : A 53 LYS NZ :NH3+ -167:sc= 0.906 (180deg=0.768) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.51 K(o=-2.5,f=-4.1!) USER MOD Single : A 60 ASN : amide:sc= -0.935 K(o=-0.93,f=-0.0061) USER MOD Single : A 62 ASN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.354 USER MOD Single : A 76 SER OG : rot 57:sc= -0.331 USER MOD Single : A 78 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.072) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 100:sc= 1.02 USER MOD Single : A 90 THR OG1 : rot 61:sc= -0.401 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -79:sc= 0.639 USER MOD Single : A 105 LYS NZ :NH3+ -161:sc= -0.0307 (180deg=-0.385) USER MOD Single : A 107 LYS NZ :NH3+ 164:sc= -0.0173 (180deg=-0.339) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 67:sc= 0.643 USER MOD Single : A 111 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl 144:sc= -0.421 (180deg=-3.57!) USER MOD Single : A 119 TYR OH : rot 120:sc= -0.216 USER MOD Single : A 120 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.23) USER MOD Single : A 121 MET CE :methyl 178:sc= 0 (180deg=-0.00327) USER MOD Single : A 122 MET CE :methyl -147:sc= -1.68 (180deg=-7.17!) USER MOD Single : A 137 MET CE :methyl -175:sc= 0 (180deg=-0.0147) USER MOD Single : A 139 LYS NZ :NH3+ -165:sc= -0.007 (180deg=-0.28) USER MOD Single : A 140 THR OG1 : rot -170:sc= -0.0967 USER MOD Single : A 142 THR OG1 : rot 87:sc= 0.414 USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 148 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=-0.18) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -150:sc= -0.926! USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 161 LYS NZ :NH3+ -164:sc= -0.0254 (180deg=-0.305) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 83:sc= 0.351 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc=-0.00431 K(o=-0.0043,f=-1.6!) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 172 THR OG1 : rot 100:sc= 0.895 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 ASN : amide:sc= -5.27! C(o=-5.3!,f=-6.2!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -160:sc= -0.0702 (180deg=-0.533) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0935 USER MOD Single : A 190 LYS NZ :NH3+ -161:sc= -0.0667 (180deg=-0.562) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.822 K(o=-0.82,f=-5.8!) USER MOD Single : A 194 ASN : amide:sc=-0.00366 K(o=-0.0037,f=-0.8) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -2.495 -24.437 -12.002 1.00 0.00 N ATOM 11 CA LEU A 30 -1.382 -24.309 -11.060 1.00 0.00 C ATOM 12 C LEU A 30 -1.533 -25.330 -9.934 1.00 0.00 C ATOM 13 O LEU A 30 -2.640 -25.769 -9.616 1.00 0.00 O ATOM 14 CB LEU A 30 -1.341 -22.878 -10.479 1.00 0.00 C ATOM 15 CG LEU A 30 -0.663 -21.912 -11.465 1.00 0.00 C ATOM 16 CD1 LEU A 30 -1.373 -21.958 -12.826 1.00 0.00 C ATOM 17 CD2 LEU A 30 -0.720 -20.495 -10.882 1.00 0.00 C ATOM 0 HA LEU A 30 -0.447 -24.500 -11.587 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.354 -22.537 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.800 -22.879 -9.533 1.00 0.00 H new ATOM 0 HG LEU A 30 0.376 -22.206 -11.614 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.884 -21.270 -13.515 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.324 -22.970 -13.228 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -2.416 -21.667 -12.702 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.242 -19.799 -11.571 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.760 -20.204 -10.734 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.198 -20.474 -9.925 1.00 0.00 H new ATOM 29 N LYS A 31 -0.401 -25.708 -9.344 1.00 0.00 N ATOM 30 CA LYS A 31 -0.372 -26.689 -8.257 1.00 0.00 C ATOM 31 C LYS A 31 0.646 -26.265 -7.202 1.00 0.00 C ATOM 32 O LYS A 31 1.592 -25.530 -7.493 1.00 0.00 O ATOM 33 CB LYS A 31 0.006 -28.079 -8.818 1.00 0.00 C ATOM 34 CG LYS A 31 1.172 -27.946 -9.847 1.00 0.00 C ATOM 35 CD LYS A 31 0.615 -27.866 -11.286 1.00 0.00 C ATOM 36 CE LYS A 31 1.709 -27.406 -12.254 1.00 0.00 C ATOM 37 NZ LYS A 31 1.204 -27.516 -13.653 1.00 0.00 N ATOM 0 H LYS A 31 0.517 -25.347 -9.602 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.360 -26.743 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.304 -28.739 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.861 -28.534 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.759 -27.054 -9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 31 1.844 -28.800 -9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.236 -28.841 -11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -0.225 -27.173 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 31 1.994 -26.376 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.603 -28.017 -12.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 1.944 -27.205 -14.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 0.953 -28.505 -13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 0.363 -26.915 -13.767 1.00 0.00 H new ATOM 51 N GLY A 32 0.439 -26.737 -5.977 1.00 0.00 N ATOM 52 CA GLY A 32 1.332 -26.413 -4.871 1.00 0.00 C ATOM 53 C GLY A 32 1.045 -25.021 -4.332 1.00 0.00 C ATOM 54 O GLY A 32 0.031 -24.408 -4.669 1.00 0.00 O ATOM 0 H GLY A 32 -0.340 -27.346 -5.725 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.212 -27.148 -4.075 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.368 -26.471 -5.206 1.00 0.00 H new ATOM 58 N GLU A 33 1.941 -24.529 -3.487 1.00 0.00 N ATOM 59 CA GLU A 33 1.778 -23.206 -2.899 1.00 0.00 C ATOM 60 C GLU A 33 1.873 -22.122 -3.969 1.00 0.00 C ATOM 61 O GLU A 33 1.335 -21.029 -3.804 1.00 0.00 O ATOM 62 CB GLU A 33 2.848 -22.979 -1.829 1.00 0.00 C ATOM 63 CG GLU A 33 4.239 -23.187 -2.432 1.00 0.00 C ATOM 64 CD GLU A 33 5.311 -23.005 -1.361 1.00 0.00 C ATOM 65 OE1 GLU A 33 4.970 -22.580 -0.268 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.461 -23.287 -1.651 1.00 0.00 O ATOM 0 H GLU A 33 2.784 -25.023 -3.194 1.00 0.00 H new ATOM 0 HA GLU A 33 0.791 -23.150 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.764 -21.970 -1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.696 -23.668 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.311 -24.186 -2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.401 -22.478 -3.243 1.00 0.00 H new ATOM 73 N THR A 34 2.559 -22.435 -5.066 1.00 0.00 N ATOM 74 CA THR A 34 2.729 -21.483 -6.160 1.00 0.00 C ATOM 75 C THR A 34 1.379 -20.946 -6.623 1.00 0.00 C ATOM 76 O THR A 34 1.307 -19.895 -7.256 1.00 0.00 O ATOM 77 CB THR A 34 3.451 -22.152 -7.337 1.00 0.00 C ATOM 78 OG1 THR A 34 4.718 -22.626 -6.904 1.00 0.00 O ATOM 79 CG2 THR A 34 3.645 -21.144 -8.478 1.00 0.00 C ATOM 0 H THR A 34 3.005 -23.339 -5.220 1.00 0.00 H new ATOM 0 HA THR A 34 3.330 -20.650 -5.796 1.00 0.00 H new ATOM 0 HB THR A 34 2.849 -22.986 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.180 -23.055 -7.654 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.158 -21.629 -9.308 1.00 0.00 H new ATOM 0 HG22 THR A 34 2.673 -20.783 -8.814 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.242 -20.304 -8.124 1.00 0.00 H new ATOM 87 N LYS A 35 0.313 -21.682 -6.329 1.00 0.00 N ATOM 88 CA LYS A 35 -1.030 -21.267 -6.732 1.00 0.00 C ATOM 89 C LYS A 35 -1.576 -20.183 -5.798 1.00 0.00 C ATOM 90 O LYS A 35 -2.044 -19.137 -6.251 1.00 0.00 O ATOM 91 CB LYS A 35 -1.964 -22.477 -6.707 1.00 0.00 C ATOM 92 CG LYS A 35 -3.329 -22.083 -7.277 1.00 0.00 C ATOM 93 CD LYS A 35 -4.212 -23.322 -7.389 1.00 0.00 C ATOM 94 CE LYS A 35 -5.555 -22.925 -8.000 1.00 0.00 C ATOM 95 NZ LYS A 35 -6.203 -21.889 -7.146 1.00 0.00 N ATOM 0 H LYS A 35 0.349 -22.563 -5.817 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.975 -20.856 -7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.536 -23.292 -7.291 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.076 -22.842 -5.686 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.804 -21.343 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -3.206 -21.621 -8.257 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -3.725 -24.076 -8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -4.363 -23.766 -6.405 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.408 -22.540 -9.009 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -6.201 -23.799 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.217 -21.838 -7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.083 -22.141 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -5.761 -20.965 -7.326 1.00 0.00 H new ATOM 109 N ILE A 36 -1.527 -20.453 -4.491 1.00 0.00 N ATOM 110 CA ILE A 36 -2.031 -19.513 -3.480 1.00 0.00 C ATOM 111 C ILE A 36 -0.976 -18.474 -3.114 1.00 0.00 C ATOM 112 O ILE A 36 -1.293 -17.466 -2.484 1.00 0.00 O ATOM 113 CB ILE A 36 -2.458 -20.277 -2.213 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.322 -21.207 -1.761 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.713 -21.104 -2.512 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.620 -21.749 -0.360 1.00 0.00 C ATOM 0 H ILE A 36 -1.143 -21.316 -4.105 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.891 -18.997 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.675 -19.564 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.214 -22.032 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.376 -20.665 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.015 -21.645 -1.615 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.520 -20.441 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.498 -21.816 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.811 -22.408 -0.045 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.705 -20.919 0.341 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.556 -22.307 -0.377 1.00 0.00 H new ATOM 128 N ILE A 37 0.277 -18.729 -3.494 1.00 0.00 N ATOM 129 CA ILE A 37 1.375 -17.805 -3.181 1.00 0.00 C ATOM 130 C ILE A 37 0.944 -16.358 -3.408 1.00 0.00 C ATOM 131 O ILE A 37 1.217 -15.481 -2.589 1.00 0.00 O ATOM 132 CB ILE A 37 2.589 -18.119 -4.073 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.795 -17.283 -3.618 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.260 -17.798 -5.548 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.045 -17.737 -4.375 1.00 0.00 C ATOM 0 H ILE A 37 0.558 -19.560 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 37 1.643 -17.933 -2.132 1.00 0.00 H new ATOM 0 HB ILE A 37 2.829 -19.179 -3.986 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.609 -16.225 -3.804 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.946 -17.397 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.125 -18.024 -6.171 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.412 -18.402 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.010 -16.741 -5.643 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.901 -17.144 -4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.234 -18.790 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 37 4.892 -17.601 -5.445 1.00 0.00 H new ATOM 147 N LEU A 38 0.263 -16.122 -4.527 1.00 0.00 N ATOM 148 CA LEU A 38 -0.210 -14.782 -4.846 1.00 0.00 C ATOM 149 C LEU A 38 -1.288 -14.350 -3.856 1.00 0.00 C ATOM 150 O LEU A 38 -1.287 -13.216 -3.383 1.00 0.00 O ATOM 151 CB LEU A 38 -0.773 -14.741 -6.280 1.00 0.00 C ATOM 152 CG LEU A 38 -1.359 -13.348 -6.609 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.306 -12.244 -6.388 1.00 0.00 C ATOM 154 CD2 LEU A 38 -1.825 -13.339 -8.071 1.00 0.00 C ATOM 0 H LEU A 38 0.030 -16.834 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 38 0.632 -14.094 -4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.017 -14.984 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.547 -15.500 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.201 -13.150 -5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.741 -11.273 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.016 -12.252 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.552 -12.425 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.240 -12.361 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.977 -13.546 -8.724 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.589 -14.103 -8.214 1.00 0.00 H new ATOM 166 N GLU A 39 -2.216 -15.253 -3.569 1.00 0.00 N ATOM 167 CA GLU A 39 -3.311 -14.943 -2.653 1.00 0.00 C ATOM 168 C GLU A 39 -2.786 -14.712 -1.242 1.00 0.00 C ATOM 169 O GLU A 39 -3.318 -13.888 -0.500 1.00 0.00 O ATOM 170 CB GLU A 39 -4.328 -16.091 -2.647 1.00 0.00 C ATOM 171 CG GLU A 39 -5.024 -16.169 -4.010 1.00 0.00 C ATOM 172 CD GLU A 39 -5.994 -17.349 -4.049 1.00 0.00 C ATOM 173 OE1 GLU A 39 -6.107 -18.037 -3.047 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.612 -17.545 -5.082 1.00 0.00 O ATOM 0 H GLU A 39 -2.235 -16.198 -3.952 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.798 -14.030 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.826 -17.034 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.065 -15.933 -1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.563 -15.241 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.280 -16.276 -4.799 1.00 0.00 H new ATOM 181 N ARG A 40 -1.747 -15.446 -0.881 1.00 0.00 N ATOM 182 CA ARG A 40 -1.157 -15.324 0.442 1.00 0.00 C ATOM 183 C ARG A 40 -0.584 -13.923 0.641 1.00 0.00 C ATOM 184 O ARG A 40 -0.702 -13.343 1.720 1.00 0.00 O ATOM 185 CB ARG A 40 -0.042 -16.374 0.595 1.00 0.00 C ATOM 186 CG ARG A 40 -0.633 -17.809 0.636 1.00 0.00 C ATOM 187 CD ARG A 40 -1.064 -18.186 2.061 1.00 0.00 C ATOM 188 NE ARG A 40 0.100 -18.213 2.935 1.00 0.00 N ATOM 189 CZ ARG A 40 -0.012 -18.519 4.223 1.00 0.00 C ATOM 190 NH1 ARG A 40 -1.182 -18.796 4.729 1.00 0.00 N ATOM 191 NH2 ARG A 40 1.051 -18.541 4.979 1.00 0.00 N ATOM 0 H ARG A 40 -1.295 -16.132 -1.485 1.00 0.00 H new ATOM 0 HA ARG A 40 -1.926 -15.492 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.659 -16.289 -0.235 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.521 -16.182 1.509 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.489 -17.873 -0.036 1.00 0.00 H new ATOM 0 HG3 ARG A 40 0.109 -18.522 0.276 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -1.793 -17.466 2.433 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.551 -19.161 2.058 1.00 0.00 H new ATOM 0 HE ARG A 40 1.019 -17.993 2.551 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.012 -18.778 4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.267 -19.031 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.965 -18.324 4.581 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.969 -18.776 5.968 1.00 0.00 H new ATOM 205 N SER A 41 0.038 -13.385 -0.401 1.00 0.00 N ATOM 206 CA SER A 41 0.621 -12.053 -0.316 1.00 0.00 C ATOM 207 C SER A 41 -0.464 -11.010 -0.050 1.00 0.00 C ATOM 208 O SER A 41 -0.277 -10.100 0.757 1.00 0.00 O ATOM 209 CB SER A 41 1.349 -11.718 -1.616 1.00 0.00 C ATOM 210 OG SER A 41 0.409 -11.660 -2.682 1.00 0.00 O ATOM 0 H SER A 41 0.151 -13.845 -1.305 1.00 0.00 H new ATOM 0 HA SER A 41 1.332 -12.039 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 41 1.867 -10.763 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.107 -12.472 -1.826 1.00 0.00 H new ATOM 0 HG SER A 41 -0.061 -12.517 -2.750 1.00 0.00 H new ATOM 216 N ALA A 42 -1.600 -11.154 -0.733 1.00 0.00 N ATOM 217 CA ALA A 42 -2.719 -10.224 -0.567 1.00 0.00 C ATOM 218 C ALA A 42 -3.518 -10.561 0.689 1.00 0.00 C ATOM 219 O ALA A 42 -4.257 -9.726 1.208 1.00 0.00 O ATOM 220 CB ALA A 42 -3.642 -10.301 -1.786 1.00 0.00 C ATOM 0 H ALA A 42 -1.770 -11.903 -1.404 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.316 -9.216 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.473 -9.607 -1.658 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.083 -10.035 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.028 -11.315 -1.886 1.00 0.00 H new ATOM 226 N LYS A 43 -3.363 -11.790 1.172 1.00 0.00 N ATOM 227 CA LYS A 43 -4.078 -12.222 2.367 1.00 0.00 C ATOM 228 C LYS A 43 -3.651 -11.393 3.573 1.00 0.00 C ATOM 229 O LYS A 43 -4.484 -10.985 4.382 1.00 0.00 O ATOM 230 CB LYS A 43 -3.800 -13.704 2.641 1.00 0.00 C ATOM 231 CG LYS A 43 -4.668 -14.191 3.807 1.00 0.00 C ATOM 232 CD LYS A 43 -4.449 -15.689 4.018 1.00 0.00 C ATOM 233 CE LYS A 43 -5.317 -16.172 5.181 1.00 0.00 C ATOM 234 NZ LYS A 43 -6.755 -15.978 4.841 1.00 0.00 N ATOM 0 H LYS A 43 -2.755 -12.497 0.759 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.145 -12.080 2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.011 -14.293 1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.745 -13.848 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.414 -13.645 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.719 -13.993 3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.702 -16.236 3.110 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.398 -15.888 4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.119 -17.224 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.069 -15.620 6.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.339 -16.603 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.022 -14.988 5.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.909 -16.207 3.838 1.00 0.00 H new ATOM 248 N ASP A 44 -2.348 -11.155 3.695 1.00 0.00 N ATOM 249 CA ASP A 44 -1.832 -10.384 4.819 1.00 0.00 C ATOM 250 C ASP A 44 -2.470 -8.999 4.858 1.00 0.00 C ATOM 251 O ASP A 44 -2.981 -8.577 5.892 1.00 0.00 O ATOM 252 CB ASP A 44 -0.310 -10.238 4.705 1.00 0.00 C ATOM 253 CG ASP A 44 0.257 -9.589 5.967 1.00 0.00 C ATOM 254 OD1 ASP A 44 -0.528 -9.155 6.795 1.00 0.00 O ATOM 255 OD2 ASP A 44 1.470 -9.539 6.087 1.00 0.00 O ATOM 0 H ASP A 44 -1.639 -11.481 3.038 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.079 -10.915 5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 44 0.146 -11.217 4.555 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -0.060 -9.633 3.833 1.00 0.00 H new ATOM 260 N ILE A 45 -2.440 -8.301 3.723 1.00 0.00 N ATOM 261 CA ILE A 45 -3.016 -6.958 3.633 1.00 0.00 C ATOM 262 C ILE A 45 -4.518 -7.006 3.894 1.00 0.00 C ATOM 263 O ILE A 45 -5.057 -6.163 4.610 1.00 0.00 O ATOM 264 CB ILE A 45 -2.737 -6.369 2.229 1.00 0.00 C ATOM 265 CG1 ILE A 45 -1.224 -6.117 2.078 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.504 -5.041 2.038 1.00 0.00 C ATOM 267 CD1 ILE A 45 -0.878 -5.828 0.614 1.00 0.00 C ATOM 0 H ILE A 45 -2.025 -8.641 2.856 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.556 -6.321 4.389 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.074 -7.078 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.924 -5.276 2.703 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.667 -6.987 2.426 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.297 -4.641 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.574 -5.221 2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.183 -4.324 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.194 -5.652 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.160 -6.682 -0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.421 -4.944 0.279 1.00 0.00 H new ATOM 279 N THR A 46 -5.186 -7.990 3.310 1.00 0.00 N ATOM 280 CA THR A 46 -6.625 -8.118 3.486 1.00 0.00 C ATOM 281 C THR A 46 -6.977 -8.252 4.965 1.00 0.00 C ATOM 282 O THR A 46 -7.902 -7.601 5.453 1.00 0.00 O ATOM 283 CB THR A 46 -7.137 -9.343 2.718 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.637 -9.304 1.388 1.00 0.00 O ATOM 285 CG2 THR A 46 -8.666 -9.335 2.693 1.00 0.00 C ATOM 0 H THR A 46 -4.761 -8.703 2.717 1.00 0.00 H new ATOM 0 HA THR A 46 -7.102 -7.219 3.095 1.00 0.00 H new ATOM 0 HB THR A 46 -6.793 -10.252 3.212 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.911 -9.955 1.292 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.026 -10.207 2.146 1.00 0.00 H new ATOM 0 HG22 THR A 46 -9.047 -9.364 3.714 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.017 -8.428 2.201 1.00 0.00 H new ATOM 293 N ASP A 47 -6.231 -9.093 5.676 1.00 0.00 N ATOM 294 CA ASP A 47 -6.464 -9.301 7.107 1.00 0.00 C ATOM 295 C ASP A 47 -5.879 -8.153 7.924 1.00 0.00 C ATOM 296 O ASP A 47 -6.287 -7.921 9.063 1.00 0.00 O ATOM 297 CB ASP A 47 -5.821 -10.619 7.546 1.00 0.00 C ATOM 298 CG ASP A 47 -6.537 -11.793 6.887 1.00 0.00 C ATOM 299 OD1 ASP A 47 -7.495 -12.277 7.467 1.00 0.00 O ATOM 300 OD2 ASP A 47 -6.120 -12.187 5.810 1.00 0.00 O ATOM 0 H ASP A 47 -5.462 -9.641 5.289 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.540 -9.338 7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.766 -10.627 7.274 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.871 -10.714 8.631 1.00 0.00 H new ATOM 305 N GLU A 48 -4.913 -7.443 7.348 1.00 0.00 N ATOM 306 CA GLU A 48 -4.281 -6.334 8.053 1.00 0.00 C ATOM 307 C GLU A 48 -5.313 -5.274 8.417 1.00 0.00 C ATOM 308 O GLU A 48 -5.211 -4.641 9.458 1.00 0.00 O ATOM 309 CB GLU A 48 -3.173 -5.709 7.187 1.00 0.00 C ATOM 310 CG GLU A 48 -2.356 -4.677 7.997 1.00 0.00 C ATOM 311 CD GLU A 48 -3.108 -3.352 8.136 1.00 0.00 C ATOM 312 OE1 GLU A 48 -4.022 -3.115 7.361 1.00 0.00 O ATOM 313 OE2 GLU A 48 -2.745 -2.583 9.012 1.00 0.00 O ATOM 0 H GLU A 48 -4.555 -7.613 6.408 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.837 -6.722 8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.511 -6.492 6.815 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.616 -5.226 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.139 -5.079 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.398 -4.503 7.506 1.00 0.00 H new ATOM 320 N ILE A 49 -6.300 -5.083 7.556 1.00 0.00 N ATOM 321 CA ILE A 49 -7.331 -4.086 7.808 1.00 0.00 C ATOM 322 C ILE A 49 -8.065 -4.393 9.111 1.00 0.00 C ATOM 323 O ILE A 49 -8.274 -3.506 9.939 1.00 0.00 O ATOM 324 CB ILE A 49 -8.327 -4.071 6.644 1.00 0.00 C ATOM 325 CG1 ILE A 49 -7.581 -3.888 5.309 1.00 0.00 C ATOM 326 CG2 ILE A 49 -9.358 -2.951 6.832 1.00 0.00 C ATOM 327 CD1 ILE A 49 -6.765 -2.579 5.276 1.00 0.00 C ATOM 0 H ILE A 49 -6.410 -5.600 6.683 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.859 -3.108 7.897 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.853 -5.026 6.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.914 -4.735 5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -8.300 -3.888 4.489 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -10.057 -2.956 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.904 -3.111 7.762 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.847 -1.989 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -6.256 -2.492 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.435 -1.729 5.410 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.027 -2.590 6.078 1.00 0.00 H new ATOM 339 N ASN A 50 -8.450 -5.648 9.291 1.00 0.00 N ATOM 340 CA ASN A 50 -9.154 -6.051 10.502 1.00 0.00 C ATOM 341 C ASN A 50 -8.246 -5.900 11.722 1.00 0.00 C ATOM 342 O ASN A 50 -8.708 -5.554 12.810 1.00 0.00 O ATOM 343 CB ASN A 50 -9.619 -7.504 10.378 1.00 0.00 C ATOM 344 CG ASN A 50 -10.447 -7.894 11.598 1.00 0.00 C ATOM 345 OD1 ASN A 50 -10.125 -7.513 12.723 1.00 0.00 O ATOM 346 ND2 ASN A 50 -11.511 -8.631 11.439 1.00 0.00 N ATOM 0 H ASN A 50 -8.289 -6.400 8.621 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.023 -5.406 10.630 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -10.211 -7.629 9.472 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.756 -8.164 10.288 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.076 -8.892 12.247 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.778 -8.947 10.507 1.00 0.00 H new ATOM 353 N LYS A 51 -6.958 -6.177 11.541 1.00 0.00 N ATOM 354 CA LYS A 51 -6.007 -6.086 12.645 1.00 0.00 C ATOM 355 C LYS A 51 -6.022 -4.691 13.271 1.00 0.00 C ATOM 356 O LYS A 51 -6.083 -4.552 14.492 1.00 0.00 O ATOM 357 CB LYS A 51 -4.596 -6.402 12.138 1.00 0.00 C ATOM 358 CG LYS A 51 -3.615 -6.458 13.315 1.00 0.00 C ATOM 359 CD LYS A 51 -2.229 -6.860 12.808 1.00 0.00 C ATOM 360 CE LYS A 51 -1.252 -6.896 13.984 1.00 0.00 C ATOM 361 NZ LYS A 51 -1.666 -7.960 14.942 1.00 0.00 N ATOM 0 H LYS A 51 -6.552 -6.463 10.650 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.299 -6.809 13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.596 -7.355 11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.278 -5.641 11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.566 -5.487 13.807 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.964 -7.175 14.058 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.274 -7.837 12.328 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.884 -6.151 12.056 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.241 -7.089 13.625 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.233 -5.928 14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.853 -8.232 15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.430 -7.602 15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.004 -8.790 14.414 1.00 0.00 H new ATOM 375 N ILE A 52 -5.964 -3.663 12.433 1.00 0.00 N ATOM 376 CA ILE A 52 -5.974 -2.289 12.926 1.00 0.00 C ATOM 377 C ILE A 52 -7.313 -1.971 13.581 1.00 0.00 C ATOM 378 O ILE A 52 -7.362 -1.346 14.641 1.00 0.00 O ATOM 379 CB ILE A 52 -5.696 -1.322 11.772 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.409 -1.738 11.029 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.552 0.104 12.304 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.210 -1.869 11.980 1.00 0.00 C ATOM 0 H ILE A 52 -5.910 -3.751 11.418 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.192 -2.175 13.676 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.534 -1.357 11.076 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.575 -2.689 10.522 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.181 -1.001 10.259 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.354 0.783 11.475 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.474 0.400 12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.725 0.146 13.013 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.327 -2.163 11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.026 -0.912 12.468 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.425 -2.625 12.735 1.00 0.00 H new ATOM 394 N LYS A 53 -8.401 -2.407 12.956 1.00 0.00 N ATOM 395 CA LYS A 53 -9.726 -2.161 13.511 1.00 0.00 C ATOM 396 C LYS A 53 -9.841 -2.801 14.892 1.00 0.00 C ATOM 397 O LYS A 53 -10.352 -2.186 15.826 1.00 0.00 O ATOM 398 CB LYS A 53 -10.800 -2.740 12.575 1.00 0.00 C ATOM 399 CG LYS A 53 -10.903 -1.879 11.314 1.00 0.00 C ATOM 400 CD LYS A 53 -11.954 -2.469 10.376 1.00 0.00 C ATOM 401 CE LYS A 53 -12.152 -1.534 9.181 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.146 -2.131 8.245 1.00 0.00 N ATOM 0 H LYS A 53 -8.393 -2.925 12.077 1.00 0.00 H new ATOM 0 HA LYS A 53 -9.877 -1.086 13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.548 -3.766 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -11.763 -2.771 13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -11.171 -0.857 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -9.937 -1.834 10.812 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.639 -3.454 10.032 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.897 -2.603 10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.498 -0.558 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.203 -1.375 8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.121 -1.619 7.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.913 -3.132 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.098 -2.059 8.657 1.00 0.00 H new ATOM 416 N LYS A 54 -9.360 -4.032 15.016 1.00 0.00 N ATOM 417 CA LYS A 54 -9.415 -4.728 16.295 1.00 0.00 C ATOM 418 C LYS A 54 -8.524 -4.028 17.323 1.00 0.00 C ATOM 419 O LYS A 54 -8.904 -3.869 18.482 1.00 0.00 O ATOM 420 CB LYS A 54 -8.968 -6.182 16.122 1.00 0.00 C ATOM 421 CG LYS A 54 -9.192 -6.949 17.427 1.00 0.00 C ATOM 422 CD LYS A 54 -8.858 -8.425 17.215 1.00 0.00 C ATOM 423 CE LYS A 54 -9.112 -9.194 18.511 1.00 0.00 C ATOM 424 NZ LYS A 54 -8.884 -10.647 18.278 1.00 0.00 N ATOM 0 H LYS A 54 -8.933 -4.563 14.257 1.00 0.00 H new ATOM 0 HA LYS A 54 -10.444 -4.712 16.655 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.528 -6.651 15.313 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.915 -6.218 15.844 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.567 -6.534 18.217 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.227 -6.842 17.751 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.468 -8.835 16.410 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.816 -8.534 16.913 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -8.449 -8.832 19.297 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.133 -9.025 18.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -9.057 -11.171 19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.534 -10.986 17.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.902 -10.800 17.971 1.00 0.00 H new ATOM 438 N ASP A 55 -7.335 -3.616 16.886 1.00 0.00 N ATOM 439 CA ASP A 55 -6.397 -2.938 17.774 1.00 0.00 C ATOM 440 C ASP A 55 -6.997 -1.642 18.300 1.00 0.00 C ATOM 441 O ASP A 55 -6.929 -1.355 19.496 1.00 0.00 O ATOM 442 CB ASP A 55 -5.096 -2.633 17.023 1.00 0.00 C ATOM 443 CG ASP A 55 -4.085 -1.959 17.952 1.00 0.00 C ATOM 444 OD1 ASP A 55 -4.440 -1.678 19.086 1.00 0.00 O ATOM 445 OD2 ASP A 55 -2.970 -1.733 17.511 1.00 0.00 O ATOM 0 H ASP A 55 -7.002 -3.739 15.930 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.186 -3.595 18.618 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -4.674 -3.556 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.304 -1.985 16.172 1.00 0.00 H new ATOM 450 N ALA A 56 -7.586 -0.862 17.406 1.00 0.00 N ATOM 451 CA ALA A 56 -8.193 0.399 17.799 1.00 0.00 C ATOM 452 C ALA A 56 -9.377 0.160 18.731 1.00 0.00 C ATOM 453 O ALA A 56 -9.588 0.907 19.686 1.00 0.00 O ATOM 454 CB ALA A 56 -8.659 1.163 16.562 1.00 0.00 C ATOM 0 H ALA A 56 -7.656 -1.078 16.412 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.445 0.989 18.328 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.112 2.106 16.866 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.805 1.363 15.915 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.393 0.566 16.021 1.00 0.00 H new ATOM 460 N ALA A 57 -10.148 -0.884 18.446 1.00 0.00 N ATOM 461 CA ALA A 57 -11.310 -1.208 19.267 1.00 0.00 C ATOM 462 C ALA A 57 -10.887 -1.550 20.693 1.00 0.00 C ATOM 463 O ALA A 57 -11.468 -1.057 21.659 1.00 0.00 O ATOM 464 CB ALA A 57 -12.060 -2.395 18.659 1.00 0.00 C ATOM 0 H ALA A 57 -9.992 -1.515 17.660 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.964 -0.336 19.296 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.927 -2.633 19.276 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -12.390 -2.140 17.652 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -11.398 -3.260 18.615 1.00 0.00 H new ATOM 470 N ASP A 58 -9.869 -2.397 20.813 1.00 0.00 N ATOM 471 CA ASP A 58 -9.370 -2.802 22.123 1.00 0.00 C ATOM 472 C ASP A 58 -8.784 -1.601 22.864 1.00 0.00 C ATOM 473 O ASP A 58 -8.931 -1.477 24.079 1.00 0.00 O ATOM 474 CB ASP A 58 -8.293 -3.887 21.960 1.00 0.00 C ATOM 475 CG ASP A 58 -8.922 -5.197 21.488 1.00 0.00 C ATOM 476 OD1 ASP A 58 -10.135 -5.317 21.566 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.181 -6.065 21.056 1.00 0.00 O ATOM 0 H ASP A 58 -9.376 -2.814 20.024 1.00 0.00 H new ATOM 0 HA ASP A 58 -10.201 -3.203 22.704 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.542 -3.558 21.242 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.780 -4.044 22.909 1.00 0.00 H new ATOM 482 N ASN A 59 -8.113 -0.724 22.120 1.00 0.00 N ATOM 483 CA ASN A 59 -7.499 0.462 22.708 1.00 0.00 C ATOM 484 C ASN A 59 -8.566 1.487 23.073 1.00 0.00 C ATOM 485 O ASN A 59 -8.280 2.483 23.738 1.00 0.00 O ATOM 486 CB ASN A 59 -6.501 1.080 21.720 1.00 0.00 C ATOM 487 CG ASN A 59 -5.691 2.175 22.411 1.00 0.00 C ATOM 488 OD1 ASN A 59 -5.863 2.415 23.606 1.00 0.00 O ATOM 489 ND2 ASN A 59 -4.816 2.860 21.727 1.00 0.00 N ATOM 0 H ASN A 59 -7.982 -0.813 21.112 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.971 0.167 23.615 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -5.833 0.309 21.336 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.034 1.495 20.864 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -4.274 3.595 22.183 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.674 2.661 20.737 1.00 0.00 H new ATOM 496 N ASN A 60 -9.797 1.234 22.632 1.00 0.00 N ATOM 497 CA ASN A 60 -10.905 2.137 22.925 1.00 0.00 C ATOM 498 C ASN A 60 -10.577 3.559 22.484 1.00 0.00 C ATOM 499 O ASN A 60 -10.634 4.492 23.285 1.00 0.00 O ATOM 500 CB ASN A 60 -11.204 2.125 24.426 1.00 0.00 C ATOM 501 CG ASN A 60 -11.650 0.735 24.862 1.00 0.00 C ATOM 502 OD1 ASN A 60 -11.304 0.285 25.955 1.00 0.00 O ATOM 503 ND2 ASN A 60 -12.407 0.026 24.071 1.00 0.00 N ATOM 0 H ASN A 60 -10.050 0.418 22.075 1.00 0.00 H new ATOM 0 HA ASN A 60 -11.780 1.793 22.374 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -10.316 2.422 24.984 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -11.982 2.853 24.655 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -12.714 -0.904 24.357 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -12.692 0.401 23.166 1.00 0.00 H new ATOM 510 N VAL A 61 -10.230 3.718 21.203 1.00 0.00 N ATOM 511 CA VAL A 61 -9.882 5.032 20.640 1.00 0.00 C ATOM 512 C VAL A 61 -10.819 5.385 19.493 1.00 0.00 C ATOM 513 O VAL A 61 -11.382 4.507 18.840 1.00 0.00 O ATOM 514 CB VAL A 61 -8.438 5.014 20.129 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.042 6.415 19.650 1.00 0.00 C ATOM 516 CG2 VAL A 61 -7.501 4.581 21.262 1.00 0.00 C ATOM 0 H VAL A 61 -10.182 2.951 20.532 1.00 0.00 H new ATOM 0 HA VAL A 61 -9.983 5.782 21.425 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.358 4.312 19.299 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.014 6.399 19.287 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.707 6.725 18.844 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.123 7.119 20.478 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.473 4.568 20.899 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.584 5.283 22.091 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.778 3.583 21.602 1.00 0.00 H new ATOM 526 N ASN A 62 -10.988 6.682 19.263 1.00 0.00 N ATOM 527 CA ASN A 62 -11.867 7.152 18.203 1.00 0.00 C ATOM 528 C ASN A 62 -11.371 6.671 16.846 1.00 0.00 C ATOM 529 O ASN A 62 -10.571 7.338 16.190 1.00 0.00 O ATOM 530 CB ASN A 62 -11.920 8.682 18.216 1.00 0.00 C ATOM 531 CG ASN A 62 -12.560 9.173 19.510 1.00 0.00 C ATOM 532 OD1 ASN A 62 -13.376 8.472 20.107 1.00 0.00 O ATOM 533 ND2 ASN A 62 -12.235 10.347 19.980 1.00 0.00 N ATOM 0 H ASN A 62 -10.530 7.422 19.794 1.00 0.00 H new ATOM 0 HA ASN A 62 -12.865 6.750 18.375 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -10.913 9.089 18.122 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.491 9.041 17.360 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -12.658 10.685 20.844 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.558 10.926 19.483 1.00 0.00 H new ATOM 540 N PHE A 63 -11.857 5.509 16.433 1.00 0.00 N ATOM 541 CA PHE A 63 -11.468 4.937 15.152 1.00 0.00 C ATOM 542 C PHE A 63 -11.924 5.833 14.003 1.00 0.00 C ATOM 543 O PHE A 63 -11.196 6.030 13.031 1.00 0.00 O ATOM 544 CB PHE A 63 -12.074 3.538 14.991 1.00 0.00 C ATOM 545 CG PHE A 63 -11.497 2.879 13.753 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.154 2.503 13.751 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.294 2.633 12.622 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.597 1.889 12.635 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.732 2.016 11.498 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.382 1.644 11.506 1.00 0.00 C ATOM 0 H PHE A 63 -12.520 4.945 16.965 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.381 4.861 15.127 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -11.859 2.933 15.872 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.159 3.607 14.908 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.543 2.690 14.622 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.336 2.919 12.620 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.556 1.601 12.641 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -12.339 1.827 10.625 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.948 1.168 10.639 1.00 0.00 H new ATOM 560 N ALA A 64 -13.141 6.363 14.118 1.00 0.00 N ATOM 561 CA ALA A 64 -13.697 7.227 13.078 1.00 0.00 C ATOM 562 C ALA A 64 -12.724 8.347 12.719 1.00 0.00 C ATOM 563 O ALA A 64 -12.735 8.856 11.597 1.00 0.00 O ATOM 564 CB ALA A 64 -15.015 7.838 13.560 1.00 0.00 C ATOM 0 H ALA A 64 -13.758 6.210 14.916 1.00 0.00 H new ATOM 0 HA ALA A 64 -13.873 6.619 12.191 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.424 8.481 12.781 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -15.725 7.042 13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -14.836 8.427 14.459 1.00 0.00 H new ATOM 570 N ALA A 65 -11.883 8.724 13.674 1.00 0.00 N ATOM 571 CA ALA A 65 -10.903 9.781 13.447 1.00 0.00 C ATOM 572 C ALA A 65 -9.998 9.429 12.276 1.00 0.00 C ATOM 573 O ALA A 65 -9.258 10.275 11.773 1.00 0.00 O ATOM 574 CB ALA A 65 -10.050 9.978 14.701 1.00 0.00 C ATOM 0 H ALA A 65 -11.859 8.317 14.609 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.439 10.702 13.218 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.321 10.768 14.524 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.691 10.256 15.537 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.529 9.050 14.936 1.00 0.00 H new ATOM 580 N PHE A 66 -10.060 8.175 11.844 1.00 0.00 N ATOM 581 CA PHE A 66 -9.238 7.724 10.730 1.00 0.00 C ATOM 582 C PHE A 66 -9.519 8.579 9.494 1.00 0.00 C ATOM 583 O PHE A 66 -8.597 8.994 8.793 1.00 0.00 O ATOM 584 CB PHE A 66 -9.543 6.231 10.427 1.00 0.00 C ATOM 585 CG PHE A 66 -8.613 5.323 11.221 1.00 0.00 C ATOM 586 CD1 PHE A 66 -8.348 5.595 12.571 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.007 4.218 10.603 1.00 0.00 C ATOM 588 CE1 PHE A 66 -7.483 4.769 13.295 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.146 3.395 11.330 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.881 3.668 12.675 1.00 0.00 C ATOM 0 H PHE A 66 -10.666 7.459 12.245 1.00 0.00 H new ATOM 0 HA PHE A 66 -8.186 7.826 10.995 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.580 6.008 10.678 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.425 6.039 9.361 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -8.812 6.443 13.052 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.207 4.004 9.563 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -7.279 4.981 14.334 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.683 2.544 10.852 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.213 3.030 13.235 1.00 0.00 H new ATOM 600 N THR A 67 -10.798 8.830 9.227 1.00 0.00 N ATOM 601 CA THR A 67 -11.199 9.630 8.066 1.00 0.00 C ATOM 602 C THR A 67 -11.408 11.081 8.474 1.00 0.00 C ATOM 603 O THR A 67 -10.918 11.993 7.809 1.00 0.00 O ATOM 604 CB THR A 67 -12.506 9.066 7.474 1.00 0.00 C ATOM 605 OG1 THR A 67 -13.617 9.617 8.166 1.00 0.00 O ATOM 606 CG2 THR A 67 -12.528 7.541 7.625 1.00 0.00 C ATOM 0 H THR A 67 -11.575 8.493 9.795 1.00 0.00 H new ATOM 0 HA THR A 67 -10.410 9.583 7.316 1.00 0.00 H new ATOM 0 HB THR A 67 -12.562 9.329 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.448 9.260 7.788 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.454 7.147 7.205 1.00 0.00 H new ATOM 0 HG22 THR A 67 -11.678 7.111 7.096 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.468 7.279 8.681 1.00 0.00 H new ATOM 614 N ASP A 68 -12.134 11.282 9.574 1.00 0.00 N ATOM 615 CA ASP A 68 -12.411 12.626 10.072 1.00 0.00 C ATOM 616 C ASP A 68 -13.090 13.469 8.994 1.00 0.00 C ATOM 617 O ASP A 68 -12.519 13.727 7.937 1.00 0.00 O ATOM 618 CB ASP A 68 -11.112 13.298 10.528 1.00 0.00 C ATOM 619 CG ASP A 68 -11.413 14.673 11.113 1.00 0.00 C ATOM 620 OD1 ASP A 68 -12.057 14.727 12.147 1.00 0.00 O ATOM 621 OD2 ASP A 68 -10.994 15.653 10.518 1.00 0.00 O ATOM 0 H ASP A 68 -12.539 10.532 10.135 1.00 0.00 H new ATOM 0 HA ASP A 68 -13.086 12.547 10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -10.614 12.678 11.273 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.428 13.394 9.685 1.00 0.00 H new ATOM 722 N SER A 76 -7.598 14.554 14.213 1.00 0.00 N ATOM 723 CA SER A 76 -6.871 13.488 14.905 1.00 0.00 C ATOM 724 C SER A 76 -5.590 14.031 15.541 1.00 0.00 C ATOM 725 O SER A 76 -4.524 14.026 14.927 1.00 0.00 O ATOM 726 CB SER A 76 -6.522 12.384 13.911 1.00 0.00 C ATOM 727 OG SER A 76 -5.482 12.834 13.054 1.00 0.00 O ATOM 0 HA SER A 76 -7.506 13.087 15.695 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.207 11.486 14.443 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.401 12.116 13.325 1.00 0.00 H new ATOM 0 HG SER A 76 -4.708 13.103 13.592 1.00 0.00 H new ATOM 733 N GLU A 77 -5.716 14.519 16.772 1.00 0.00 N ATOM 734 CA GLU A 77 -4.580 15.086 17.483 1.00 0.00 C ATOM 735 C GLU A 77 -3.582 13.998 17.868 1.00 0.00 C ATOM 736 O GLU A 77 -2.373 14.227 17.897 1.00 0.00 O ATOM 737 CB GLU A 77 -5.059 15.818 18.739 1.00 0.00 C ATOM 738 CG GLU A 77 -5.833 14.855 19.642 1.00 0.00 C ATOM 739 CD GLU A 77 -6.417 15.618 20.825 1.00 0.00 C ATOM 740 OE1 GLU A 77 -6.965 16.685 20.602 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.306 15.127 21.936 1.00 0.00 O ATOM 0 H GLU A 77 -6.592 14.532 17.295 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.082 15.794 16.821 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.206 16.229 19.278 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.695 16.658 18.460 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.631 14.374 19.077 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -5.173 14.064 19.997 1.00 0.00 H new ATOM 748 N ASN A 78 -4.107 12.816 18.172 1.00 0.00 N ATOM 749 CA ASN A 78 -3.272 11.690 18.570 1.00 0.00 C ATOM 750 C ASN A 78 -2.411 11.212 17.408 1.00 0.00 C ATOM 751 O ASN A 78 -2.852 11.198 16.259 1.00 0.00 O ATOM 752 CB ASN A 78 -4.160 10.538 19.041 1.00 0.00 C ATOM 753 CG ASN A 78 -4.944 10.949 20.286 1.00 0.00 C ATOM 754 OD1 ASN A 78 -5.991 10.369 20.576 1.00 0.00 O ATOM 755 ND2 ASN A 78 -4.504 11.918 21.044 1.00 0.00 N ATOM 0 H ASN A 78 -5.106 12.613 18.150 1.00 0.00 H new ATOM 0 HA ASN A 78 -2.618 12.017 19.379 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.849 10.253 18.246 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.547 9.664 19.261 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.028 12.193 21.875 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.637 12.399 20.805 1.00 0.00 H new ATOM 762 N SER A 79 -1.181 10.810 17.722 1.00 0.00 N ATOM 763 CA SER A 79 -0.255 10.320 16.704 1.00 0.00 C ATOM 764 C SER A 79 -0.588 8.877 16.339 1.00 0.00 C ATOM 765 O SER A 79 -0.225 8.405 15.270 1.00 0.00 O ATOM 766 CB SER A 79 1.180 10.401 17.226 1.00 0.00 C ATOM 767 OG SER A 79 1.552 11.767 17.344 1.00 0.00 O ATOM 0 H SER A 79 -0.804 10.814 18.670 1.00 0.00 H new ATOM 0 HA SER A 79 -0.351 10.941 15.814 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.257 9.905 18.193 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.858 9.883 16.547 1.00 0.00 H new ATOM 0 HG SER A 79 2.471 11.828 17.680 1.00 0.00 H new ATOM 773 N PHE A 80 -1.285 8.185 17.231 1.00 0.00 N ATOM 774 CA PHE A 80 -1.658 6.797 16.977 1.00 0.00 C ATOM 775 C PHE A 80 -2.482 6.698 15.688 1.00 0.00 C ATOM 776 O PHE A 80 -2.244 5.824 14.857 1.00 0.00 O ATOM 777 CB PHE A 80 -2.451 6.238 18.189 1.00 0.00 C ATOM 778 CG PHE A 80 -3.355 5.087 17.752 1.00 0.00 C ATOM 779 CD1 PHE A 80 -2.794 3.862 17.370 1.00 0.00 C ATOM 780 CD2 PHE A 80 -4.745 5.263 17.694 1.00 0.00 C ATOM 781 CE1 PHE A 80 -3.621 2.818 16.931 1.00 0.00 C ATOM 782 CE2 PHE A 80 -5.570 4.220 17.264 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.010 2.999 16.880 1.00 0.00 C ATOM 0 H PHE A 80 -1.601 8.555 18.127 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.756 6.198 16.847 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.758 5.893 18.956 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.052 7.031 18.635 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.724 3.721 17.414 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.180 6.208 17.983 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.188 1.875 16.632 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.641 4.358 17.229 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.647 2.195 16.544 1.00 0.00 H new ATOM 793 N ILE A 81 -3.460 7.578 15.545 1.00 0.00 N ATOM 794 CA ILE A 81 -4.320 7.558 14.369 1.00 0.00 C ATOM 795 C ILE A 81 -3.496 7.731 13.095 1.00 0.00 C ATOM 796 O ILE A 81 -3.629 6.958 12.148 1.00 0.00 O ATOM 797 CB ILE A 81 -5.329 8.705 14.478 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.129 8.607 15.802 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.274 8.700 13.269 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.035 7.369 15.856 1.00 0.00 C ATOM 0 H ILE A 81 -3.678 8.310 16.221 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.836 6.599 14.321 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.782 9.648 14.484 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.434 8.580 16.641 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.738 9.503 15.921 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.986 9.521 13.360 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.695 8.822 12.354 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.814 7.754 13.233 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.571 7.352 16.805 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.751 7.406 15.035 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.427 6.469 15.766 1.00 0.00 H new ATOM 812 N LEU A 82 -2.655 8.749 13.079 1.00 0.00 N ATOM 813 CA LEU A 82 -1.812 9.022 11.920 1.00 0.00 C ATOM 814 C LEU A 82 -0.735 7.951 11.772 1.00 0.00 C ATOM 815 O LEU A 82 -0.415 7.529 10.664 1.00 0.00 O ATOM 816 CB LEU A 82 -1.169 10.400 12.077 1.00 0.00 C ATOM 817 CG LEU A 82 -2.249 11.439 12.420 1.00 0.00 C ATOM 818 CD1 LEU A 82 -1.583 12.795 12.619 1.00 0.00 C ATOM 819 CD2 LEU A 82 -3.298 11.525 11.291 1.00 0.00 C ATOM 0 H LEU A 82 -2.535 9.402 13.853 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.428 9.008 11.021 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.414 10.373 12.863 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.659 10.681 11.155 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.760 11.139 13.335 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.340 13.540 12.863 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.862 12.730 13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.070 13.086 11.703 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.054 12.266 11.552 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.809 11.818 10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.773 10.553 11.161 1.00 0.00 H new ATOM 831 N GLU A 83 -0.180 7.521 12.897 1.00 0.00 N ATOM 832 CA GLU A 83 0.864 6.503 12.887 1.00 0.00 C ATOM 833 C GLU A 83 0.302 5.168 12.410 1.00 0.00 C ATOM 834 O GLU A 83 0.996 4.384 11.767 1.00 0.00 O ATOM 835 CB GLU A 83 1.458 6.344 14.292 1.00 0.00 C ATOM 836 CG GLU A 83 2.646 5.377 14.251 1.00 0.00 C ATOM 837 CD GLU A 83 3.306 5.294 15.626 1.00 0.00 C ATOM 838 OE1 GLU A 83 2.707 5.760 16.582 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.403 4.768 15.700 1.00 0.00 O ATOM 0 H GLU A 83 -0.433 7.859 13.825 1.00 0.00 H new ATOM 0 HA GLU A 83 1.649 6.819 12.200 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.780 7.314 14.672 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.697 5.970 14.977 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.309 4.388 13.941 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.372 5.713 13.511 1.00 0.00 H new ATOM 846 N ALA A 84 -0.961 4.916 12.732 1.00 0.00 N ATOM 847 CA ALA A 84 -1.606 3.671 12.333 1.00 0.00 C ATOM 848 C ALA A 84 -1.644 3.545 10.815 1.00 0.00 C ATOM 849 O ALA A 84 -1.605 2.441 10.271 1.00 0.00 O ATOM 850 CB ALA A 84 -3.030 3.619 12.880 1.00 0.00 C ATOM 0 H ALA A 84 -1.555 5.552 13.264 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.027 2.843 12.742 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.503 2.685 12.576 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.004 3.675 13.968 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.602 4.460 12.487 1.00 0.00 H new ATOM 856 N LYS A 85 -1.725 4.681 10.135 1.00 0.00 N ATOM 857 CA LYS A 85 -1.774 4.688 8.680 1.00 0.00 C ATOM 858 C LYS A 85 -0.523 4.032 8.109 1.00 0.00 C ATOM 859 O LYS A 85 -0.566 3.401 7.054 1.00 0.00 O ATOM 860 CB LYS A 85 -1.870 6.122 8.161 1.00 0.00 C ATOM 861 CG LYS A 85 -3.175 6.757 8.645 1.00 0.00 C ATOM 862 CD LYS A 85 -3.218 8.245 8.257 1.00 0.00 C ATOM 863 CE LYS A 85 -3.287 8.413 6.728 1.00 0.00 C ATOM 864 NZ LYS A 85 -3.740 9.797 6.407 1.00 0.00 N ATOM 0 H LYS A 85 -1.758 5.605 10.566 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.654 4.129 8.363 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.018 6.704 8.512 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.833 6.128 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.026 6.235 8.208 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.259 6.653 9.727 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.084 8.720 8.718 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.333 8.751 8.643 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.309 8.226 6.285 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.975 7.684 6.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.788 9.916 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.681 9.958 6.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.067 10.483 6.803 1.00 0.00 H new ATOM 878 N VAL A 86 0.590 4.192 8.814 1.00 0.00 N ATOM 879 CA VAL A 86 1.853 3.617 8.372 1.00 0.00 C ATOM 880 C VAL A 86 1.723 2.105 8.249 1.00 0.00 C ATOM 881 O VAL A 86 2.233 1.503 7.310 1.00 0.00 O ATOM 882 CB VAL A 86 2.970 3.962 9.366 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.307 3.391 8.869 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.083 5.482 9.492 1.00 0.00 C ATOM 0 H VAL A 86 0.644 4.712 9.690 1.00 0.00 H new ATOM 0 HA VAL A 86 2.105 4.035 7.397 1.00 0.00 H new ATOM 0 HB VAL A 86 2.734 3.528 10.337 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.095 3.640 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.229 2.308 8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.547 3.820 7.896 1.00 0.00 H new ATOM 0 HG21 VAL A 86 3.876 5.731 10.198 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.316 5.911 8.518 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.137 5.889 9.851 1.00 0.00 H new ATOM 894 N ARG A 87 1.052 1.494 9.214 1.00 0.00 N ATOM 895 CA ARG A 87 0.876 0.046 9.206 1.00 0.00 C ATOM 896 C ARG A 87 0.108 -0.397 7.958 1.00 0.00 C ATOM 897 O ARG A 87 0.485 -1.364 7.296 1.00 0.00 O ATOM 898 CB ARG A 87 0.102 -0.383 10.463 1.00 0.00 C ATOM 899 CG ARG A 87 0.672 0.311 11.710 1.00 0.00 C ATOM 900 CD ARG A 87 2.188 0.090 11.804 1.00 0.00 C ATOM 901 NE ARG A 87 2.509 -1.299 11.498 1.00 0.00 N ATOM 902 CZ ARG A 87 3.767 -1.707 11.382 1.00 0.00 C ATOM 903 NH1 ARG A 87 4.749 -0.862 11.545 1.00 0.00 N ATOM 904 NH2 ARG A 87 4.020 -2.955 11.099 1.00 0.00 N ATOM 0 H ARG A 87 0.623 1.971 10.007 1.00 0.00 H new ATOM 0 HA ARG A 87 1.859 -0.425 9.197 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.953 -0.133 10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.162 -1.465 10.582 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.456 1.379 11.670 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.186 -0.079 12.604 1.00 0.00 H new ATOM 0 HD2 ARG A 87 2.704 0.753 11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.539 0.341 12.805 1.00 0.00 H new ATOM 0 HE ARG A 87 1.752 -1.971 11.371 1.00 0.00 H new ATOM 0 HH11 ARG A 87 4.551 0.115 11.762 1.00 0.00 H new ATOM 0 HH12 ARG A 87 5.714 -1.179 11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.253 -3.614 10.968 1.00 0.00 H new ATOM 0 HH22 ARG A 87 4.985 -3.272 11.009 1.00 0.00 H new ATOM 918 N ALA A 88 -0.970 0.320 7.646 1.00 0.00 N ATOM 919 CA ALA A 88 -1.787 0.005 6.476 1.00 0.00 C ATOM 920 C ALA A 88 -1.067 0.405 5.196 1.00 0.00 C ATOM 921 O ALA A 88 -1.305 -0.164 4.131 1.00 0.00 O ATOM 922 CB ALA A 88 -3.122 0.742 6.557 1.00 0.00 C ATOM 0 H ALA A 88 -1.297 1.121 8.186 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.964 -1.070 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.724 0.501 5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.653 0.435 7.458 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.943 1.817 6.590 1.00 0.00 H new ATOM 928 N THR A 89 -0.186 1.401 5.302 1.00 0.00 N ATOM 929 CA THR A 89 0.565 1.880 4.141 1.00 0.00 C ATOM 930 C THR A 89 1.820 1.037 3.906 1.00 0.00 C ATOM 931 O THR A 89 1.968 0.413 2.859 1.00 0.00 O ATOM 932 CB THR A 89 0.965 3.343 4.358 1.00 0.00 C ATOM 933 OG1 THR A 89 -0.175 4.086 4.768 1.00 0.00 O ATOM 934 CG2 THR A 89 1.519 3.937 3.063 1.00 0.00 C ATOM 0 H THR A 89 0.024 1.888 6.173 1.00 0.00 H new ATOM 0 HA THR A 89 -0.074 1.794 3.262 1.00 0.00 H new ATOM 0 HB THR A 89 1.735 3.391 5.128 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.153 4.210 5.740 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.800 4.977 3.230 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.396 3.371 2.749 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.757 3.888 2.285 1.00 0.00 H new ATOM 942 N THR A 90 2.721 1.027 4.889 1.00 0.00 N ATOM 943 CA THR A 90 3.974 0.279 4.777 1.00 0.00 C ATOM 944 C THR A 90 3.729 -1.150 4.302 1.00 0.00 C ATOM 945 O THR A 90 4.449 -1.654 3.442 1.00 0.00 O ATOM 946 CB THR A 90 4.689 0.246 6.137 1.00 0.00 C ATOM 947 OG1 THR A 90 4.759 1.563 6.667 1.00 0.00 O ATOM 948 CG2 THR A 90 6.106 -0.315 5.971 1.00 0.00 C ATOM 0 H THR A 90 2.607 1.527 5.770 1.00 0.00 H new ATOM 0 HA THR A 90 4.598 0.785 4.041 1.00 0.00 H new ATOM 0 HB THR A 90 4.130 -0.394 6.819 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.852 1.911 6.800 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.605 -0.335 6.940 1.00 0.00 H new ATOM 0 HG22 THR A 90 6.052 -1.327 5.570 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.670 0.317 5.285 1.00 0.00 H new ATOM 956 N VAL A 91 2.720 -1.796 4.864 1.00 0.00 N ATOM 957 CA VAL A 91 2.412 -3.166 4.481 1.00 0.00 C ATOM 958 C VAL A 91 2.046 -3.229 2.993 1.00 0.00 C ATOM 959 O VAL A 91 2.491 -4.122 2.273 1.00 0.00 O ATOM 960 CB VAL A 91 1.246 -3.691 5.339 1.00 0.00 C ATOM 961 CG1 VAL A 91 -0.050 -2.946 4.969 1.00 0.00 C ATOM 962 CG2 VAL A 91 1.072 -5.204 5.118 1.00 0.00 C ATOM 0 H VAL A 91 2.107 -1.401 5.577 1.00 0.00 H new ATOM 0 HA VAL A 91 3.289 -3.791 4.649 1.00 0.00 H new ATOM 0 HB VAL A 91 1.467 -3.514 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -0.872 -3.321 5.579 1.00 0.00 H new ATOM 0 HG12 VAL A 91 0.079 -1.879 5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.276 -3.110 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.245 -5.568 5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.859 -5.396 4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.988 -5.721 5.403 1.00 0.00 H new ATOM 972 N ALA A 92 1.225 -2.279 2.551 1.00 0.00 N ATOM 973 CA ALA A 92 0.791 -2.233 1.156 1.00 0.00 C ATOM 974 C ALA A 92 1.951 -1.907 0.219 1.00 0.00 C ATOM 975 O ALA A 92 2.030 -2.440 -0.890 1.00 0.00 O ATOM 976 CB ALA A 92 -0.309 -1.184 0.985 1.00 0.00 C ATOM 0 H ALA A 92 0.848 -1.533 3.136 1.00 0.00 H new ATOM 0 HA ALA A 92 0.407 -3.219 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.627 -1.156 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.159 -1.442 1.617 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.074 -0.205 1.274 1.00 0.00 H new ATOM 982 N GLU A 93 2.846 -1.029 0.663 1.00 0.00 N ATOM 983 CA GLU A 93 3.994 -0.640 -0.152 1.00 0.00 C ATOM 984 C GLU A 93 4.776 -1.872 -0.598 1.00 0.00 C ATOM 985 O GLU A 93 5.367 -1.886 -1.678 1.00 0.00 O ATOM 986 CB GLU A 93 4.921 0.287 0.650 1.00 0.00 C ATOM 987 CG GLU A 93 4.253 1.651 0.865 1.00 0.00 C ATOM 988 CD GLU A 93 5.123 2.524 1.766 1.00 0.00 C ATOM 989 OE1 GLU A 93 6.183 2.068 2.165 1.00 0.00 O ATOM 990 OE2 GLU A 93 4.718 3.639 2.046 1.00 0.00 O ATOM 0 H GLU A 93 2.800 -0.576 1.576 1.00 0.00 H new ATOM 0 HA GLU A 93 3.625 -0.114 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU A 93 5.156 -0.167 1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.865 0.416 0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.099 2.145 -0.094 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.270 1.516 1.315 1.00 0.00 H new ATOM 997 N LYS A 94 4.785 -2.897 0.242 1.00 0.00 N ATOM 998 CA LYS A 94 5.509 -4.116 -0.081 1.00 0.00 C ATOM 999 C LYS A 94 4.937 -4.761 -1.334 1.00 0.00 C ATOM 1000 O LYS A 94 5.669 -5.346 -2.131 1.00 0.00 O ATOM 1001 CB LYS A 94 5.437 -5.114 1.079 1.00 0.00 C ATOM 1002 CG LYS A 94 6.045 -4.492 2.349 1.00 0.00 C ATOM 1003 CD LYS A 94 6.345 -5.586 3.385 1.00 0.00 C ATOM 1004 CE LYS A 94 5.081 -6.398 3.700 1.00 0.00 C ATOM 1005 NZ LYS A 94 5.300 -7.180 4.949 1.00 0.00 N ATOM 0 H LYS A 94 4.305 -2.909 1.142 1.00 0.00 H new ATOM 0 HA LYS A 94 6.551 -3.848 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 94 4.400 -5.396 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.974 -6.026 0.818 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.961 -3.958 2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.355 -3.761 2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.123 -6.248 3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.729 -5.133 4.299 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.227 -5.732 3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.850 -7.069 2.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.446 -7.732 5.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.105 -7.825 4.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.502 -6.530 5.735 1.00 0.00 H new ATOM 1019 N PHE A 95 3.625 -4.667 -1.492 1.00 0.00 N ATOM 1020 CA PHE A 95 2.967 -5.266 -2.641 1.00 0.00 C ATOM 1021 C PHE A 95 3.530 -4.692 -3.939 1.00 0.00 C ATOM 1022 O PHE A 95 3.840 -5.430 -4.875 1.00 0.00 O ATOM 1023 CB PHE A 95 1.450 -5.005 -2.567 1.00 0.00 C ATOM 1024 CG PHE A 95 0.702 -6.055 -3.369 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.502 -5.884 -4.744 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.217 -7.203 -2.731 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.183 -6.861 -5.475 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.467 -8.178 -3.464 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.668 -8.007 -4.835 1.00 0.00 C ATOM 0 H PHE A 95 3.001 -4.186 -0.845 1.00 0.00 H new ATOM 0 HA PHE A 95 3.150 -6.340 -2.628 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.120 -5.025 -1.528 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.224 -4.011 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.876 -5.000 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.371 -7.336 -1.670 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.338 -6.730 -6.536 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.840 -9.063 -2.970 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.198 -8.759 -5.401 1.00 0.00 H new ATOM 1039 N VAL A 96 3.649 -3.370 -3.990 1.00 0.00 N ATOM 1040 CA VAL A 96 4.167 -2.712 -5.183 1.00 0.00 C ATOM 1041 C VAL A 96 5.598 -3.164 -5.461 1.00 0.00 C ATOM 1042 O VAL A 96 5.935 -3.530 -6.587 1.00 0.00 O ATOM 1043 CB VAL A 96 4.148 -1.188 -4.989 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.741 -0.496 -6.234 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.703 -0.706 -4.748 1.00 0.00 C ATOM 0 H VAL A 96 3.397 -2.739 -3.229 1.00 0.00 H new ATOM 0 HA VAL A 96 3.535 -2.983 -6.029 1.00 0.00 H new ATOM 0 HB VAL A 96 4.753 -0.930 -4.120 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.725 0.585 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.769 -0.828 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.148 -0.755 -7.111 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.698 0.375 -4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.085 -0.966 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.303 -1.186 -3.855 1.00 0.00 H new ATOM 1055 N THR A 97 6.435 -3.137 -4.428 1.00 0.00 N ATOM 1056 CA THR A 97 7.826 -3.548 -4.576 1.00 0.00 C ATOM 1057 C THR A 97 7.896 -5.041 -4.869 1.00 0.00 C ATOM 1058 O THR A 97 8.785 -5.503 -5.585 1.00 0.00 O ATOM 1059 CB THR A 97 8.615 -3.214 -3.301 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.582 -1.810 -3.085 1.00 0.00 O ATOM 1061 CG2 THR A 97 10.072 -3.669 -3.449 1.00 0.00 C ATOM 0 H THR A 97 6.177 -2.838 -3.488 1.00 0.00 H new ATOM 0 HA THR A 97 8.271 -3.005 -5.410 1.00 0.00 H new ATOM 0 HB THR A 97 8.164 -3.732 -2.455 1.00 0.00 H new ATOM 0 HG1 THR A 97 9.083 -1.592 -2.271 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.623 -3.428 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.102 -4.746 -3.616 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.529 -3.158 -4.296 1.00 0.00 H new ATOM 1069 N ALA A 98 6.947 -5.789 -4.316 1.00 0.00 N ATOM 1070 CA ALA A 98 6.902 -7.228 -4.528 1.00 0.00 C ATOM 1071 C ALA A 98 6.643 -7.550 -5.998 1.00 0.00 C ATOM 1072 O ALA A 98 7.191 -8.504 -6.535 1.00 0.00 O ATOM 1073 CB ALA A 98 5.805 -7.855 -3.668 1.00 0.00 C ATOM 0 H ALA A 98 6.203 -5.424 -3.721 1.00 0.00 H new ATOM 0 HA ALA A 98 7.868 -7.643 -4.241 1.00 0.00 H new ATOM 0 HB1 ALA A 98 5.782 -8.932 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.009 -7.656 -2.616 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.841 -7.425 -3.938 1.00 0.00 H new ATOM 1079 N ILE A 99 5.814 -6.745 -6.651 1.00 0.00 N ATOM 1080 CA ILE A 99 5.512 -6.970 -8.061 1.00 0.00 C ATOM 1081 C ILE A 99 6.780 -6.870 -8.905 1.00 0.00 C ATOM 1082 O ILE A 99 7.011 -7.695 -9.788 1.00 0.00 O ATOM 1083 CB ILE A 99 4.454 -5.934 -8.537 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.057 -6.381 -8.085 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.495 -5.771 -10.073 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.037 -5.275 -8.344 1.00 0.00 C ATOM 0 H ILE A 99 5.344 -5.941 -6.235 1.00 0.00 H new ATOM 0 HA ILE A 99 5.107 -7.975 -8.183 1.00 0.00 H new ATOM 0 HB ILE A 99 4.685 -4.967 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.766 -7.285 -8.620 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.073 -6.629 -7.024 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.746 -5.042 -10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.484 -5.427 -10.376 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.284 -6.730 -10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.051 -5.606 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.321 -4.381 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.010 -5.047 -9.410 1.00 0.00 H new ATOM 1098 N GLU A 100 7.586 -5.858 -8.639 1.00 0.00 N ATOM 1099 CA GLU A 100 8.810 -5.664 -9.400 1.00 0.00 C ATOM 1100 C GLU A 100 9.692 -6.913 -9.337 1.00 0.00 C ATOM 1101 O GLU A 100 10.386 -7.242 -10.302 1.00 0.00 O ATOM 1102 CB GLU A 100 9.573 -4.460 -8.845 1.00 0.00 C ATOM 1103 CG GLU A 100 8.766 -3.180 -9.094 1.00 0.00 C ATOM 1104 CD GLU A 100 9.470 -1.983 -8.459 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.560 -2.164 -7.939 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.906 -0.904 -8.495 1.00 0.00 O ATOM 0 H GLU A 100 7.419 -5.164 -7.910 1.00 0.00 H new ATOM 0 HA GLU A 100 8.548 -5.481 -10.442 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.749 -4.589 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.550 -4.384 -9.322 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.650 -3.017 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.764 -3.286 -8.677 1.00 0.00 H new ATOM 1113 N GLY A 101 9.660 -7.606 -8.196 1.00 0.00 N ATOM 1114 CA GLY A 101 10.455 -8.825 -8.003 1.00 0.00 C ATOM 1115 C GLY A 101 9.668 -10.071 -8.408 1.00 0.00 C ATOM 1116 O GLY A 101 10.115 -10.855 -9.245 1.00 0.00 O ATOM 0 H GLY A 101 9.092 -7.345 -7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.370 -8.762 -8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 101 10.754 -8.905 -6.958 1.00 0.00 H new ATOM 1120 N GLU A 102 8.493 -10.247 -7.801 1.00 0.00 N ATOM 1121 CA GLU A 102 7.644 -11.404 -8.092 1.00 0.00 C ATOM 1122 C GLU A 102 7.500 -11.615 -9.600 1.00 0.00 C ATOM 1123 O GLU A 102 7.212 -12.722 -10.052 1.00 0.00 O ATOM 1124 CB GLU A 102 6.250 -11.226 -7.462 1.00 0.00 C ATOM 1125 CG GLU A 102 6.332 -11.346 -5.933 1.00 0.00 C ATOM 1126 CD GLU A 102 4.974 -11.023 -5.308 1.00 0.00 C ATOM 1127 OE1 GLU A 102 4.069 -10.669 -6.046 1.00 0.00 O ATOM 1128 OE2 GLU A 102 4.860 -11.139 -4.099 1.00 0.00 O ATOM 0 H GLU A 102 8.108 -9.606 -7.107 1.00 0.00 H new ATOM 0 HA GLU A 102 8.124 -12.282 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 102 5.843 -10.253 -7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.567 -11.979 -7.856 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.638 -12.355 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.090 -10.665 -5.547 1.00 0.00 H new ATOM 1135 N ALA A 103 7.713 -10.555 -10.377 1.00 0.00 N ATOM 1136 CA ALA A 103 7.613 -10.650 -11.835 1.00 0.00 C ATOM 1137 C ALA A 103 8.371 -11.883 -12.337 1.00 0.00 C ATOM 1138 O ALA A 103 7.821 -12.702 -13.073 1.00 0.00 O ATOM 1139 CB ALA A 103 8.217 -9.397 -12.469 1.00 0.00 C ATOM 0 H ALA A 103 7.954 -9.628 -10.027 1.00 0.00 H new ATOM 0 HA ALA A 103 6.563 -10.737 -12.112 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.143 -9.467 -13.554 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.674 -8.517 -12.124 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.265 -9.313 -12.181 1.00 0.00 H new ATOM 1145 N THR A 104 9.637 -12.009 -11.915 1.00 0.00 N ATOM 1146 CA THR A 104 10.478 -13.145 -12.309 1.00 0.00 C ATOM 1147 C THR A 104 10.264 -13.497 -13.784 1.00 0.00 C ATOM 1148 O THR A 104 10.744 -12.796 -14.675 1.00 0.00 O ATOM 1149 CB THR A 104 10.158 -14.364 -11.422 1.00 0.00 C ATOM 1150 OG1 THR A 104 8.757 -14.593 -11.434 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.617 -14.102 -9.983 1.00 0.00 C ATOM 0 H THR A 104 10.100 -11.338 -11.301 1.00 0.00 H new ATOM 0 HA THR A 104 11.523 -12.865 -12.174 1.00 0.00 H new ATOM 0 HB THR A 104 10.682 -15.238 -11.809 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.318 -13.966 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.387 -14.969 -9.364 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.692 -13.923 -9.971 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.099 -13.227 -9.589 1.00 0.00 H new ATOM 1159 N LYS A 105 9.525 -14.575 -14.033 1.00 0.00 N ATOM 1160 CA LYS A 105 9.238 -15.000 -15.396 1.00 0.00 C ATOM 1161 C LYS A 105 8.120 -16.032 -15.394 1.00 0.00 C ATOM 1162 O LYS A 105 7.251 -16.023 -16.265 1.00 0.00 O ATOM 1163 CB LYS A 105 10.490 -15.603 -16.034 1.00 0.00 C ATOM 1164 CG LYS A 105 10.217 -15.914 -17.506 1.00 0.00 C ATOM 1165 CD LYS A 105 11.508 -16.386 -18.174 1.00 0.00 C ATOM 1166 CE LYS A 105 11.238 -16.666 -19.652 1.00 0.00 C ATOM 1167 NZ LYS A 105 10.317 -17.831 -19.774 1.00 0.00 N ATOM 0 H LYS A 105 9.116 -15.167 -13.310 1.00 0.00 H new ATOM 0 HA LYS A 105 8.925 -14.131 -15.975 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.325 -14.908 -15.948 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.777 -16.513 -15.507 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.449 -16.683 -17.590 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.836 -15.027 -18.012 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.283 -15.626 -18.071 1.00 0.00 H new ATOM 0 HD3 LYS A 105 11.877 -17.286 -17.683 1.00 0.00 H new ATOM 0 HE2 LYS A 105 10.797 -15.789 -20.125 1.00 0.00 H new ATOM 0 HE3 LYS A 105 12.174 -16.872 -20.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.381 -18.225 -20.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 10.585 -18.560 -19.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 9.341 -17.523 -19.591 1.00 0.00 H new ATOM 1181 N LEU A 106 8.153 -16.925 -14.408 1.00 0.00 N ATOM 1182 CA LEU A 106 7.139 -17.974 -14.299 1.00 0.00 C ATOM 1183 C LEU A 106 7.120 -18.589 -12.907 1.00 0.00 C ATOM 1184 O LEU A 106 6.105 -19.136 -12.477 1.00 0.00 O ATOM 1185 CB LEU A 106 7.414 -19.075 -15.337 1.00 0.00 C ATOM 1186 CG LEU A 106 6.311 -20.189 -15.271 1.00 0.00 C ATOM 1187 CD1 LEU A 106 5.882 -20.602 -16.690 1.00 0.00 C ATOM 1188 CD2 LEU A 106 6.835 -21.442 -14.535 1.00 0.00 C ATOM 0 H LEU A 106 8.865 -16.945 -13.677 1.00 0.00 H new ATOM 0 HA LEU A 106 6.167 -17.518 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.440 -18.641 -16.336 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.394 -19.516 -15.156 1.00 0.00 H new ATOM 0 HG LEU A 106 5.460 -19.777 -14.728 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.116 -21.375 -16.628 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.481 -19.735 -17.215 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.745 -20.988 -17.233 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.052 -22.199 -14.503 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.702 -21.839 -15.064 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.122 -21.173 -13.518 1.00 0.00 H new ATOM 1200 N LYS A 107 8.244 -18.514 -12.205 1.00 0.00 N ATOM 1201 CA LYS A 107 8.336 -19.090 -10.867 1.00 0.00 C ATOM 1202 C LYS A 107 7.132 -18.681 -10.013 1.00 0.00 C ATOM 1203 O LYS A 107 6.417 -19.532 -9.485 1.00 0.00 O ATOM 1204 CB LYS A 107 9.621 -18.593 -10.199 1.00 0.00 C ATOM 1205 CG LYS A 107 10.838 -19.147 -10.946 1.00 0.00 C ATOM 1206 CD LYS A 107 12.120 -18.633 -10.287 1.00 0.00 C ATOM 1207 CE LYS A 107 13.337 -19.251 -10.981 1.00 0.00 C ATOM 1208 NZ LYS A 107 13.409 -18.760 -12.387 1.00 0.00 N ATOM 0 H LYS A 107 9.098 -18.064 -12.535 1.00 0.00 H new ATOM 0 HA LYS A 107 8.347 -20.177 -10.952 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.646 -17.503 -10.201 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.647 -18.910 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.821 -20.237 -10.932 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.806 -18.841 -11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.164 -17.546 -10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.124 -18.889 -9.227 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.248 -18.986 -10.445 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.264 -20.338 -10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.356 -18.950 -12.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.695 -19.251 -12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.226 -17.736 -12.407 1.00 0.00 H new ATOM 1222 N LYS A 108 6.914 -17.372 -9.898 1.00 0.00 N ATOM 1223 CA LYS A 108 5.787 -16.832 -9.125 1.00 0.00 C ATOM 1224 C LYS A 108 4.570 -16.639 -10.023 1.00 0.00 C ATOM 1225 O LYS A 108 3.437 -16.922 -9.632 1.00 0.00 O ATOM 1226 CB LYS A 108 6.187 -15.485 -8.492 1.00 0.00 C ATOM 1227 CG LYS A 108 7.623 -15.548 -7.957 1.00 0.00 C ATOM 1228 CD LYS A 108 7.761 -16.661 -6.916 1.00 0.00 C ATOM 1229 CE LYS A 108 9.152 -16.589 -6.285 1.00 0.00 C ATOM 1230 NZ LYS A 108 9.265 -17.640 -5.238 1.00 0.00 N ATOM 0 H LYS A 108 7.503 -16.660 -10.330 1.00 0.00 H new ATOM 0 HA LYS A 108 5.532 -17.540 -8.337 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.103 -14.689 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.501 -15.240 -7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.316 -15.724 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.893 -14.591 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.994 -16.555 -6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 108 7.611 -17.634 -7.384 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.919 -16.733 -7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.317 -15.604 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.209 -17.597 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.541 -17.482 -4.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.124 -18.576 -5.669 1.00 0.00 H new ATOM 1244 N THR A 109 4.821 -16.127 -11.228 1.00 0.00 N ATOM 1245 CA THR A 109 3.755 -15.860 -12.189 1.00 0.00 C ATOM 1246 C THR A 109 3.318 -17.140 -12.893 1.00 0.00 C ATOM 1247 O THR A 109 3.151 -17.144 -14.113 1.00 0.00 O ATOM 1248 CB THR A 109 4.220 -14.843 -13.242 1.00 0.00 C ATOM 1249 OG1 THR A 109 5.019 -15.497 -14.215 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.032 -13.729 -12.579 1.00 0.00 C ATOM 0 H THR A 109 5.755 -15.889 -11.561 1.00 0.00 H new ATOM 0 HA THR A 109 2.910 -15.452 -11.635 1.00 0.00 H new ATOM 0 HB THR A 109 3.344 -14.406 -13.721 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.464 -16.119 -14.730 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.356 -13.015 -13.336 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.414 -13.219 -11.840 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.905 -14.158 -12.088 1.00 0.00 H new ATOM 1258 N GLY A 110 3.151 -18.224 -12.114 1.00 0.00 N ATOM 1259 CA GLY A 110 2.736 -19.540 -12.645 1.00 0.00 C ATOM 1260 C GLY A 110 1.987 -19.417 -13.973 1.00 0.00 C ATOM 1261 O GLY A 110 2.531 -19.729 -15.033 1.00 0.00 O ATOM 0 H GLY A 110 3.298 -18.216 -11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.616 -20.168 -12.783 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.099 -20.040 -11.915 1.00 0.00 H new ATOM 1265 N SER A 111 0.754 -18.918 -13.914 1.00 0.00 N ATOM 1266 CA SER A 111 -0.032 -18.715 -15.128 1.00 0.00 C ATOM 1267 C SER A 111 0.551 -17.535 -15.909 1.00 0.00 C ATOM 1268 O SER A 111 1.007 -16.555 -15.319 1.00 0.00 O ATOM 1269 CB SER A 111 -1.511 -18.451 -14.773 1.00 0.00 C ATOM 1270 OG SER A 111 -2.088 -17.587 -15.745 1.00 0.00 O ATOM 0 H SER A 111 0.283 -18.650 -13.050 1.00 0.00 H new ATOM 0 HA SER A 111 0.012 -19.613 -15.744 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.060 -19.392 -14.736 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.583 -18.001 -13.783 1.00 0.00 H new ATOM 0 HG SER A 111 -3.027 -17.422 -15.519 1.00 0.00 H new ATOM 1276 N SER A 112 0.543 -17.646 -17.234 1.00 0.00 N ATOM 1277 CA SER A 112 1.082 -16.594 -18.094 1.00 0.00 C ATOM 1278 C SER A 112 0.369 -15.271 -17.848 1.00 0.00 C ATOM 1279 O SER A 112 0.974 -14.209 -17.948 1.00 0.00 O ATOM 1280 CB SER A 112 0.926 -16.991 -19.562 1.00 0.00 C ATOM 1281 OG SER A 112 1.561 -18.245 -19.780 1.00 0.00 O ATOM 0 H SER A 112 0.170 -18.452 -17.736 1.00 0.00 H new ATOM 0 HA SER A 112 2.139 -16.470 -17.857 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.130 -17.055 -19.823 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.368 -16.230 -20.205 1.00 0.00 H new ATOM 0 HG SER A 112 1.461 -18.503 -20.720 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.924 -15.351 -17.543 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.741 -14.164 -17.288 1.00 0.00 C ATOM 1289 C GLY A 113 -1.573 -13.667 -15.852 1.00 0.00 C ATOM 1290 O GLY A 113 -1.943 -12.541 -15.526 1.00 0.00 O ATOM 0 H GLY A 113 -1.433 -16.232 -17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.462 -13.372 -17.983 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.790 -14.396 -17.474 1.00 0.00 H new ATOM 1294 N GLU A 114 -1.041 -14.525 -14.983 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.861 -14.172 -13.568 1.00 0.00 C ATOM 1296 C GLU A 114 -0.255 -12.781 -13.417 1.00 0.00 C ATOM 1297 O GLU A 114 -0.806 -11.925 -12.727 1.00 0.00 O ATOM 1298 CB GLU A 114 0.055 -15.210 -12.883 1.00 0.00 C ATOM 1299 CG GLU A 114 -0.116 -15.147 -11.355 1.00 0.00 C ATOM 1300 CD GLU A 114 -1.477 -15.718 -10.951 1.00 0.00 C ATOM 1301 OE1 GLU A 114 -2.161 -16.242 -11.817 1.00 0.00 O ATOM 1302 OE2 GLU A 114 -1.814 -15.627 -9.783 1.00 0.00 O ATOM 0 H GLU A 114 -0.728 -15.464 -15.227 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.842 -14.172 -13.093 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.186 -16.211 -13.242 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.095 -15.018 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.681 -15.710 -10.869 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.031 -14.115 -11.015 1.00 0.00 H new ATOM 1309 N PHE A 115 0.875 -12.569 -14.069 1.00 0.00 N ATOM 1310 CA PHE A 115 1.554 -11.286 -14.007 1.00 0.00 C ATOM 1311 C PHE A 115 0.644 -10.157 -14.511 1.00 0.00 C ATOM 1312 O PHE A 115 0.784 -9.008 -14.097 1.00 0.00 O ATOM 1313 CB PHE A 115 2.875 -11.345 -14.817 1.00 0.00 C ATOM 1314 CG PHE A 115 2.620 -11.096 -16.301 1.00 0.00 C ATOM 1315 CD1 PHE A 115 1.566 -11.753 -16.953 1.00 0.00 C ATOM 1316 CD2 PHE A 115 3.428 -10.205 -17.018 1.00 0.00 C ATOM 1317 CE1 PHE A 115 1.318 -11.520 -18.309 1.00 0.00 C ATOM 1318 CE2 PHE A 115 3.175 -9.972 -18.376 1.00 0.00 C ATOM 1319 CZ PHE A 115 2.120 -10.628 -19.021 1.00 0.00 C ATOM 0 H PHE A 115 1.342 -13.268 -14.647 1.00 0.00 H new ATOM 0 HA PHE A 115 1.797 -11.070 -12.967 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.573 -10.601 -14.435 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.344 -12.320 -14.684 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.942 -12.443 -16.404 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.245 -9.698 -16.525 1.00 0.00 H new ATOM 0 HE1 PHE A 115 0.506 -12.030 -18.805 1.00 0.00 H new ATOM 0 HE2 PHE A 115 3.797 -9.283 -18.928 1.00 0.00 H new ATOM 0 HZ PHE A 115 1.927 -10.444 -20.068 1.00 0.00 H new ATOM 1329 N SER A 116 -0.276 -10.493 -15.414 1.00 0.00 N ATOM 1330 CA SER A 116 -1.193 -9.502 -15.973 1.00 0.00 C ATOM 1331 C SER A 116 -2.224 -9.073 -14.927 1.00 0.00 C ATOM 1332 O SER A 116 -2.499 -7.885 -14.757 1.00 0.00 O ATOM 1333 CB SER A 116 -1.901 -10.092 -17.202 1.00 0.00 C ATOM 1334 OG SER A 116 -2.413 -9.034 -18.001 1.00 0.00 O ATOM 0 H SER A 116 -0.406 -11.439 -15.772 1.00 0.00 H new ATOM 0 HA SER A 116 -0.623 -8.623 -16.272 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.204 -10.697 -17.782 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.711 -10.751 -16.888 1.00 0.00 H new ATOM 0 HG SER A 116 -2.864 -9.407 -18.787 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.791 -10.061 -14.232 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.800 -9.810 -13.200 1.00 0.00 C ATOM 1342 C ALA A 117 -3.148 -9.446 -11.871 1.00 0.00 C ATOM 1343 O ALA A 117 -3.798 -8.885 -10.992 1.00 0.00 O ATOM 1344 CB ALA A 117 -4.672 -11.052 -13.009 1.00 0.00 C ATOM 0 H ALA A 117 -2.567 -11.047 -14.366 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.415 -8.972 -13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -5.420 -10.857 -12.240 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.171 -11.294 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -4.048 -11.891 -12.703 1.00 0.00 H new ATOM 1350 N MET A 118 -1.864 -9.767 -11.724 1.00 0.00 N ATOM 1351 CA MET A 118 -1.152 -9.465 -10.492 1.00 0.00 C ATOM 1352 C MET A 118 -1.242 -7.978 -10.190 1.00 0.00 C ATOM 1353 O MET A 118 -1.512 -7.582 -9.057 1.00 0.00 O ATOM 1354 CB MET A 118 0.309 -9.904 -10.637 1.00 0.00 C ATOM 1355 CG MET A 118 1.053 -9.656 -9.333 1.00 0.00 C ATOM 1356 SD MET A 118 2.728 -10.348 -9.444 1.00 0.00 S ATOM 1357 CE MET A 118 3.368 -9.297 -10.777 1.00 0.00 C ATOM 0 H MET A 118 -1.303 -10.232 -12.438 1.00 0.00 H new ATOM 0 HA MET A 118 -1.605 -10.006 -9.661 1.00 0.00 H new ATOM 0 HB2 MET A 118 0.357 -10.961 -10.898 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.785 -9.353 -11.448 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.104 -8.586 -9.130 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.514 -10.113 -8.503 1.00 0.00 H new ATOM 0 HE1 MET A 118 4.420 -9.079 -10.595 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.265 -9.815 -11.730 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.804 -8.365 -10.808 1.00 0.00 H new ATOM 1367 N TYR A 119 -1.042 -7.154 -11.207 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.135 -5.712 -11.026 1.00 0.00 C ATOM 1369 C TYR A 119 -2.580 -5.302 -10.713 1.00 0.00 C ATOM 1370 O TYR A 119 -2.816 -4.417 -9.892 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.612 -4.983 -12.285 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.219 -3.590 -12.377 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -2.453 -3.413 -13.021 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -0.569 -2.494 -11.811 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -3.029 -2.140 -13.096 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -1.143 -1.225 -11.885 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.376 -1.047 -12.528 1.00 0.00 C ATOM 1378 OH TYR A 119 -2.951 0.203 -12.597 1.00 0.00 O ATOM 0 H TYR A 119 -0.817 -7.453 -12.156 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.513 -5.422 -10.179 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.475 -4.912 -12.248 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -0.864 -5.557 -13.177 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -2.959 -4.260 -13.459 1.00 0.00 H new ATOM 0 HD2 TYR A 119 0.381 -2.628 -11.314 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -3.978 -2.004 -13.593 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -0.637 -0.378 -11.446 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.106 0.542 -11.691 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.532 -5.925 -11.393 1.00 0.00 N ATOM 1389 CA ASN A 120 -4.936 -5.588 -11.199 1.00 0.00 C ATOM 1390 C ASN A 120 -5.326 -5.687 -9.728 1.00 0.00 C ATOM 1391 O ASN A 120 -6.290 -5.057 -9.290 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.810 -6.520 -12.036 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.277 -6.136 -11.881 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.630 -4.962 -12.005 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -8.159 -7.059 -11.616 1.00 0.00 N ATOM 0 H ASN A 120 -3.361 -6.661 -12.079 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.090 -4.558 -11.521 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.519 -6.461 -13.085 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.660 -7.553 -11.721 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.142 -6.810 -11.511 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.866 -8.030 -11.514 1.00 0.00 H new ATOM 1402 N MET A 121 -4.576 -6.472 -8.965 1.00 0.00 N ATOM 1403 CA MET A 121 -4.864 -6.626 -7.548 1.00 0.00 C ATOM 1404 C MET A 121 -4.734 -5.298 -6.814 1.00 0.00 C ATOM 1405 O MET A 121 -5.567 -4.961 -5.975 1.00 0.00 O ATOM 1406 CB MET A 121 -3.908 -7.640 -6.924 1.00 0.00 C ATOM 1407 CG MET A 121 -4.135 -9.013 -7.557 1.00 0.00 C ATOM 1408 SD MET A 121 -3.072 -10.239 -6.756 1.00 0.00 S ATOM 1409 CE MET A 121 -4.150 -10.635 -5.356 1.00 0.00 C ATOM 0 H MET A 121 -3.774 -7.005 -9.300 1.00 0.00 H new ATOM 0 HA MET A 121 -5.890 -6.980 -7.453 1.00 0.00 H new ATOM 0 HB2 MET A 121 -2.876 -7.324 -7.076 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.070 -7.693 -5.847 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.181 -9.303 -7.455 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.918 -8.972 -8.624 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.686 -11.411 -4.748 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.302 -9.742 -4.750 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.112 -10.991 -5.726 1.00 0.00 H new ATOM 1419 N MET A 122 -3.691 -4.546 -7.128 1.00 0.00 N ATOM 1420 CA MET A 122 -3.478 -3.261 -6.474 1.00 0.00 C ATOM 1421 C MET A 122 -4.626 -2.315 -6.774 1.00 0.00 C ATOM 1422 O MET A 122 -5.016 -1.511 -5.929 1.00 0.00 O ATOM 1423 CB MET A 122 -2.167 -2.631 -6.944 1.00 0.00 C ATOM 1424 CG MET A 122 -0.987 -3.477 -6.476 1.00 0.00 C ATOM 1425 SD MET A 122 0.549 -2.584 -6.814 1.00 0.00 S ATOM 1426 CE MET A 122 0.469 -2.597 -8.623 1.00 0.00 C ATOM 0 H MET A 122 -2.986 -4.797 -7.822 1.00 0.00 H new ATOM 0 HA MET A 122 -3.427 -3.434 -5.399 1.00 0.00 H new ATOM 0 HB2 MET A 122 -2.161 -2.552 -8.031 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.078 -1.618 -6.550 1.00 0.00 H new ATOM 0 HG2 MET A 122 -1.074 -3.687 -5.410 1.00 0.00 H new ATOM 0 HG3 MET A 122 -0.985 -4.438 -6.991 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.478 -2.653 -9.031 1.00 0.00 H new ATOM 0 HE2 MET A 122 -0.106 -3.461 -8.956 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.013 -1.684 -8.972 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.153 -2.408 -7.982 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.246 -1.543 -8.379 1.00 0.00 C ATOM 1438 C LEU A 123 -7.452 -1.783 -7.467 1.00 0.00 C ATOM 1439 O LEU A 123 -8.118 -0.838 -7.046 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.618 -1.813 -9.852 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.612 -0.730 -10.376 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -6.841 0.467 -10.955 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.507 -1.315 -11.478 1.00 0.00 C ATOM 0 H LEU A 123 -4.845 -3.067 -8.697 1.00 0.00 H new ATOM 0 HA LEU A 123 -5.938 -0.502 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.717 -1.815 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.068 -2.802 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.226 -0.403 -9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -7.547 1.214 -11.317 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.214 0.906 -10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.214 0.131 -11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.195 -0.548 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.887 -1.658 -12.306 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.075 -2.155 -11.078 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.725 -3.052 -7.161 1.00 0.00 N ATOM 1456 CA GLU A 124 -8.852 -3.402 -6.293 1.00 0.00 C ATOM 1457 C GLU A 124 -8.536 -3.100 -4.826 1.00 0.00 C ATOM 1458 O GLU A 124 -9.343 -2.492 -4.121 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.174 -4.891 -6.449 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.683 -5.157 -7.871 1.00 0.00 C ATOM 1461 CD GLU A 124 -9.957 -6.647 -8.065 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -9.785 -7.395 -7.116 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -10.335 -7.017 -9.164 1.00 0.00 O ATOM 0 H GLU A 124 -7.186 -3.850 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.711 -2.800 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.284 -5.489 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.927 -5.190 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.594 -4.586 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -8.945 -4.818 -8.598 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.357 -3.527 -4.374 1.00 0.00 N ATOM 1471 CA VAL A 125 -6.947 -3.298 -2.990 1.00 0.00 C ATOM 1472 C VAL A 125 -6.967 -1.803 -2.673 1.00 0.00 C ATOM 1473 O VAL A 125 -6.836 -1.402 -1.518 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.536 -3.877 -2.755 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -5.025 -3.500 -1.347 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.585 -5.410 -2.885 1.00 0.00 C ATOM 0 H VAL A 125 -6.674 -4.029 -4.941 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.649 -3.803 -2.326 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.857 -3.461 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.029 -3.916 -1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.982 -2.415 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.703 -3.902 -0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.589 -5.821 -2.719 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.273 -5.816 -2.144 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.927 -5.680 -3.884 1.00 0.00 H new ATOM 1486 N SER A 126 -7.146 -0.985 -3.704 1.00 0.00 N ATOM 1487 CA SER A 126 -7.188 0.460 -3.511 1.00 0.00 C ATOM 1488 C SER A 126 -8.373 0.857 -2.630 1.00 0.00 C ATOM 1489 O SER A 126 -8.381 1.939 -2.041 1.00 0.00 O ATOM 1490 CB SER A 126 -7.298 1.164 -4.862 1.00 0.00 C ATOM 1491 OG SER A 126 -7.223 2.569 -4.662 1.00 0.00 O ATOM 0 H SER A 126 -7.263 -1.292 -4.670 1.00 0.00 H new ATOM 0 HA SER A 126 -6.267 0.764 -3.015 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.497 0.835 -5.524 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.239 0.903 -5.347 1.00 0.00 H new ATOM 0 HG SER A 126 -7.416 2.777 -3.724 1.00 0.00 H new ATOM 1497 N GLY A 127 -9.376 -0.020 -2.545 1.00 0.00 N ATOM 1498 CA GLY A 127 -10.567 0.253 -1.733 1.00 0.00 C ATOM 1499 C GLY A 127 -10.286 0.030 -0.240 1.00 0.00 C ATOM 1500 O GLY A 127 -10.305 0.976 0.544 1.00 0.00 O ATOM 0 H GLY A 127 -9.389 -0.920 -3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -10.893 1.281 -1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -11.384 -0.394 -2.052 1.00 0.00 H new ATOM 1504 N PRO A 128 -10.021 -1.192 0.167 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.721 -1.514 1.598 1.00 0.00 C ATOM 1506 C PRO A 128 -8.775 -0.490 2.238 1.00 0.00 C ATOM 1507 O PRO A 128 -8.898 -0.166 3.417 1.00 0.00 O ATOM 1508 CB PRO A 128 -9.059 -2.906 1.519 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.639 -3.547 0.289 1.00 0.00 C ATOM 1510 CD PRO A 128 -9.996 -2.400 -0.682 1.00 0.00 C ATOM 0 HA PRO A 128 -10.615 -1.494 2.222 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.975 -2.823 1.446 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.274 -3.496 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.922 -4.230 -0.166 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.524 -4.133 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.258 -2.310 -1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.961 -2.570 -1.159 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.821 0.000 1.456 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.858 0.981 1.954 1.00 0.00 C ATOM 1520 C LEU A 129 -7.518 2.348 2.123 1.00 0.00 C ATOM 1521 O LEU A 129 -7.109 3.146 2.968 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.683 1.084 0.978 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.929 -0.259 0.890 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.860 -0.151 -0.208 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -4.262 -0.615 2.243 1.00 0.00 C ATOM 0 H LEU A 129 -7.692 -0.263 0.479 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.495 0.654 2.928 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -6.047 1.368 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.001 1.869 1.304 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.639 -1.051 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.318 -1.094 -0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.339 0.068 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.163 0.650 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.738 -1.566 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.552 0.166 2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.027 -0.695 3.016 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.531 2.622 1.307 1.00 0.00 N ATOM 1538 CA GLU A 130 -9.224 3.903 1.372 1.00 0.00 C ATOM 1539 C GLU A 130 -9.862 4.117 2.743 1.00 0.00 C ATOM 1540 O GLU A 130 -9.632 5.138 3.392 1.00 0.00 O ATOM 1541 CB GLU A 130 -10.312 3.958 0.297 1.00 0.00 C ATOM 1542 CG GLU A 130 -10.913 5.365 0.238 1.00 0.00 C ATOM 1543 CD GLU A 130 -11.953 5.445 -0.872 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -12.356 4.401 -1.361 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -12.334 6.550 -1.219 1.00 0.00 O ATOM 0 H GLU A 130 -8.888 1.980 0.599 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.491 4.692 1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.892 3.691 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.091 3.229 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.372 5.613 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.126 6.098 0.062 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.673 3.155 3.174 1.00 0.00 N ATOM 1553 CA GLU A 131 -11.346 3.261 4.465 1.00 0.00 C ATOM 1554 C GLU A 131 -10.325 3.462 5.580 1.00 0.00 C ATOM 1555 O GLU A 131 -10.611 4.110 6.587 1.00 0.00 O ATOM 1556 CB GLU A 131 -12.178 1.998 4.740 1.00 0.00 C ATOM 1557 CG GLU A 131 -11.327 0.755 4.467 1.00 0.00 C ATOM 1558 CD GLU A 131 -12.073 -0.504 4.897 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -12.729 -0.457 5.925 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -11.973 -1.495 4.197 1.00 0.00 O ATOM 0 H GLU A 131 -10.879 2.302 2.655 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.012 4.123 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.523 1.995 5.774 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -13.066 1.990 4.108 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.085 0.698 3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.382 0.828 5.006 1.00 0.00 H new ATOM 1567 N LEU A 132 -9.132 2.889 5.402 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.065 2.994 6.402 1.00 0.00 C ATOM 1569 C LEU A 132 -7.228 4.259 6.149 1.00 0.00 C ATOM 1570 O LEU A 132 -6.109 4.392 6.637 1.00 0.00 O ATOM 1571 CB LEU A 132 -7.192 1.704 6.380 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.730 1.302 7.812 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -6.210 -0.145 7.811 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -5.649 2.278 8.325 1.00 0.00 C ATOM 0 H LEU A 132 -8.880 2.348 4.575 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.501 3.083 7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.761 0.886 5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.319 1.865 5.747 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.583 1.361 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.889 -0.417 8.817 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.005 -0.817 7.490 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -5.366 -0.228 7.126 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -5.338 1.982 9.327 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.789 2.253 7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -6.056 3.289 8.355 1.00 0.00 H new ATOM 1586 N GLY A 133 -7.784 5.190 5.372 1.00 0.00 N ATOM 1587 CA GLY A 133 -7.089 6.443 5.056 1.00 0.00 C ATOM 1588 C GLY A 133 -6.361 6.325 3.725 1.00 0.00 C ATOM 1589 O GLY A 133 -6.964 5.960 2.718 1.00 0.00 O ATOM 0 H GLY A 133 -8.709 5.103 4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -7.806 7.263 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.378 6.681 5.847 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.066 6.633 3.736 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.256 6.565 2.523 1.00 0.00 C ATOM 1595 C VAL A 134 -4.830 7.487 1.453 1.00 0.00 C ATOM 1596 O VAL A 134 -5.993 7.371 1.069 1.00 0.00 O ATOM 1597 CB VAL A 134 -4.197 5.122 1.998 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -3.171 5.027 0.864 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -3.786 4.183 3.138 1.00 0.00 C ATOM 0 H VAL A 134 -4.557 6.931 4.568 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.244 6.891 2.764 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.178 4.833 1.621 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.132 4.003 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.462 5.695 0.053 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.188 5.316 1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.743 3.159 2.768 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.805 4.474 3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.517 4.248 3.944 1.00 0.00 H new ATOM 1609 N LEU A 135 -4.007 8.415 0.976 1.00 0.00 N ATOM 1610 CA LEU A 135 -4.451 9.358 -0.041 1.00 0.00 C ATOM 1611 C LEU A 135 -4.695 8.624 -1.356 1.00 0.00 C ATOM 1612 O LEU A 135 -3.922 7.748 -1.745 1.00 0.00 O ATOM 1613 CB LEU A 135 -3.390 10.462 -0.233 1.00 0.00 C ATOM 1614 CG LEU A 135 -3.505 11.516 0.880 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -3.338 10.859 2.261 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -2.417 12.574 0.669 1.00 0.00 C ATOM 0 H LEU A 135 -3.039 8.533 1.274 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.384 9.821 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.393 10.022 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.521 10.936 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.490 11.981 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.422 11.619 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.115 10.108 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.359 10.384 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.487 13.329 1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.436 12.100 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -2.553 13.047 -0.304 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.780 8.989 -2.032 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.127 8.363 -3.300 1.00 0.00 C ATOM 1630 C ARG A 136 -5.210 8.873 -4.405 1.00 0.00 C ATOM 1631 O ARG A 136 -5.024 10.080 -4.559 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.583 8.686 -3.651 1.00 0.00 C ATOM 1633 CG ARG A 136 -7.984 7.935 -4.924 1.00 0.00 C ATOM 1634 CD ARG A 136 -9.467 8.163 -5.211 1.00 0.00 C ATOM 1635 NE ARG A 136 -9.895 7.317 -6.318 1.00 0.00 N ATOM 1636 CZ ARG A 136 -11.158 7.312 -6.729 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -12.039 8.072 -6.140 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -11.517 6.542 -7.721 1.00 0.00 N ATOM 0 H ARG A 136 -6.430 9.712 -1.724 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.005 7.284 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.238 8.401 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.703 9.760 -3.797 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.384 8.280 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.786 6.870 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.057 7.939 -4.322 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.642 9.211 -5.454 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.213 6.719 -6.785 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.758 8.671 -5.363 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.009 8.068 -6.456 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.828 5.946 -8.179 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.487 6.537 -8.038 1.00 0.00 H new ATOM 1652 N MET A 137 -4.642 7.946 -5.177 1.00 0.00 N ATOM 1653 CA MET A 137 -3.746 8.317 -6.276 1.00 0.00 C ATOM 1654 C MET A 137 -3.719 7.203 -7.325 1.00 0.00 C ATOM 1655 O MET A 137 -2.848 7.171 -8.192 1.00 0.00 O ATOM 1656 CB MET A 137 -2.321 8.577 -5.733 1.00 0.00 C ATOM 1657 CG MET A 137 -1.550 9.512 -6.679 1.00 0.00 C ATOM 1658 SD MET A 137 0.184 9.611 -6.161 1.00 0.00 S ATOM 1659 CE MET A 137 0.823 8.243 -7.162 1.00 0.00 C ATOM 0 H MET A 137 -4.783 6.942 -5.065 1.00 0.00 H new ATOM 0 HA MET A 137 -4.114 9.231 -6.743 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.379 9.021 -4.739 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.786 7.633 -5.629 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.613 9.142 -7.702 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.999 10.505 -6.670 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.873 8.076 -6.922 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.253 7.339 -6.948 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.728 8.490 -8.219 1.00 0.00 H new ATOM 1669 N THR A 138 -4.675 6.291 -7.234 1.00 0.00 N ATOM 1670 CA THR A 138 -4.749 5.184 -8.176 1.00 0.00 C ATOM 1671 C THR A 138 -4.963 5.704 -9.595 1.00 0.00 C ATOM 1672 O THR A 138 -4.722 4.996 -10.571 1.00 0.00 O ATOM 1673 CB THR A 138 -5.890 4.240 -7.787 1.00 0.00 C ATOM 1674 OG1 THR A 138 -5.765 3.894 -6.417 1.00 0.00 O ATOM 1675 CG2 THR A 138 -5.838 2.972 -8.641 1.00 0.00 C ATOM 0 H THR A 138 -5.406 6.295 -6.523 1.00 0.00 H new ATOM 0 HA THR A 138 -3.807 4.637 -8.144 1.00 0.00 H new ATOM 0 HB THR A 138 -6.843 4.741 -7.956 1.00 0.00 H new ATOM 0 HG1 THR A 138 -6.552 3.382 -6.136 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.654 2.308 -8.356 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.937 3.238 -9.693 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.886 2.466 -8.483 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.422 6.948 -9.700 1.00 0.00 N ATOM 1684 CA LYS A 139 -5.670 7.552 -11.001 1.00 0.00 C ATOM 1685 C LYS A 139 -4.370 7.687 -11.779 1.00 0.00 C ATOM 1686 O LYS A 139 -4.321 7.425 -12.981 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.311 8.932 -10.822 1.00 0.00 C ATOM 1688 CG LYS A 139 -7.694 8.774 -10.184 1.00 0.00 C ATOM 1689 CD LYS A 139 -8.328 10.153 -9.985 1.00 0.00 C ATOM 1690 CE LYS A 139 -9.660 10.001 -9.248 1.00 0.00 C ATOM 1691 NZ LYS A 139 -10.628 9.267 -10.111 1.00 0.00 N ATOM 0 H LYS A 139 -5.628 7.552 -8.904 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.349 6.909 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.679 9.560 -10.194 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.399 9.432 -11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.331 8.158 -10.819 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -7.607 8.261 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.656 10.795 -9.415 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.487 10.635 -10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -9.510 9.462 -8.313 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.059 10.982 -8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.589 9.382 -9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -10.590 9.649 -11.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.381 8.257 -10.128 1.00 0.00 H new ATOM 1705 N THR A 140 -3.317 8.102 -11.087 1.00 0.00 N ATOM 1706 CA THR A 140 -2.020 8.271 -11.724 1.00 0.00 C ATOM 1707 C THR A 140 -1.510 6.935 -12.248 1.00 0.00 C ATOM 1708 O THR A 140 -1.055 6.834 -13.388 1.00 0.00 O ATOM 1709 CB THR A 140 -1.014 8.840 -10.716 1.00 0.00 C ATOM 1710 OG1 THR A 140 -1.601 9.941 -10.037 1.00 0.00 O ATOM 1711 CG2 THR A 140 0.237 9.309 -11.449 1.00 0.00 C ATOM 0 H THR A 140 -3.336 8.326 -10.092 1.00 0.00 H new ATOM 0 HA THR A 140 -2.130 8.963 -12.559 1.00 0.00 H new ATOM 0 HB THR A 140 -0.744 8.066 -9.998 1.00 0.00 H new ATOM 0 HG1 THR A 140 -0.916 10.404 -9.511 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.950 9.713 -10.730 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.688 8.467 -11.974 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.031 10.083 -12.168 1.00 0.00 H new ATOM 1719 N VAL A 141 -1.585 5.914 -11.403 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.124 4.591 -11.786 1.00 0.00 C ATOM 1721 C VAL A 141 -1.982 4.045 -12.926 1.00 0.00 C ATOM 1722 O VAL A 141 -1.466 3.505 -13.899 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.188 3.644 -10.581 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -0.737 2.239 -10.999 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.275 4.173 -9.470 1.00 0.00 C ATOM 0 H VAL A 141 -1.958 5.978 -10.456 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.091 4.663 -12.126 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.213 3.593 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.784 1.571 -10.139 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.393 1.865 -11.786 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.287 2.281 -11.370 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.319 3.502 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.750 4.227 -9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.606 5.167 -9.170 1.00 0.00 H new ATOM 1735 N THR A 142 -3.297 4.185 -12.792 1.00 0.00 N ATOM 1736 CA THR A 142 -4.217 3.698 -13.814 1.00 0.00 C ATOM 1737 C THR A 142 -3.987 4.429 -15.134 1.00 0.00 C ATOM 1738 O THR A 142 -3.966 3.815 -16.201 1.00 0.00 O ATOM 1739 CB THR A 142 -5.667 3.903 -13.359 1.00 0.00 C ATOM 1740 OG1 THR A 142 -5.819 3.395 -12.044 1.00 0.00 O ATOM 1741 CG2 THR A 142 -6.619 3.168 -14.306 1.00 0.00 C ATOM 0 H THR A 142 -3.747 4.629 -11.991 1.00 0.00 H new ATOM 0 HA THR A 142 -4.032 2.634 -13.963 1.00 0.00 H new ATOM 0 HB THR A 142 -5.904 4.967 -13.372 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.581 4.090 -11.395 1.00 0.00 H new ATOM 0 HG21 THR A 142 -7.647 3.318 -13.977 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.501 3.559 -15.317 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.388 2.103 -14.300 1.00 0.00 H new ATOM 1749 N ASP A 143 -3.820 5.747 -15.052 1.00 0.00 N ATOM 1750 CA ASP A 143 -3.598 6.560 -16.243 1.00 0.00 C ATOM 1751 C ASP A 143 -2.431 6.006 -17.055 1.00 0.00 C ATOM 1752 O ASP A 143 -2.399 6.130 -18.277 1.00 0.00 O ATOM 1753 CB ASP A 143 -3.302 8.009 -15.842 1.00 0.00 C ATOM 1754 CG ASP A 143 -3.089 8.866 -17.086 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -4.064 9.407 -17.584 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -1.955 8.971 -17.522 1.00 0.00 O ATOM 0 H ASP A 143 -3.834 6.272 -14.177 1.00 0.00 H new ATOM 0 HA ASP A 143 -4.500 6.532 -16.854 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.129 8.408 -15.254 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -2.415 8.045 -15.210 1.00 0.00 H new ATOM 1761 N ALA A 144 -1.479 5.389 -16.368 1.00 0.00 N ATOM 1762 CA ALA A 144 -0.320 4.816 -17.038 1.00 0.00 C ATOM 1763 C ALA A 144 -0.766 3.762 -18.046 1.00 0.00 C ATOM 1764 O ALA A 144 -0.199 3.646 -19.130 1.00 0.00 O ATOM 1765 CB ALA A 144 0.617 4.184 -16.004 1.00 0.00 C ATOM 0 H ALA A 144 -1.486 5.273 -15.355 1.00 0.00 H new ATOM 0 HA ALA A 144 0.211 5.608 -17.566 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.482 3.757 -16.510 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.949 4.947 -15.299 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.087 3.398 -15.465 1.00 0.00 H new ATOM 1771 N ALA A 145 -1.785 2.997 -17.682 1.00 0.00 N ATOM 1772 CA ALA A 145 -2.293 1.954 -18.560 1.00 0.00 C ATOM 1773 C ALA A 145 -2.774 2.545 -19.883 1.00 0.00 C ATOM 1774 O ALA A 145 -2.974 1.819 -20.858 1.00 0.00 O ATOM 1775 CB ALA A 145 -3.447 1.213 -17.887 1.00 0.00 C ATOM 0 H ALA A 145 -2.274 3.078 -16.790 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.480 1.256 -18.760 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.818 0.435 -18.554 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.097 0.759 -16.960 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.251 1.915 -17.666 1.00 0.00 H new ATOM 1781 N GLU A 146 -2.972 3.860 -19.910 1.00 0.00 N ATOM 1782 CA GLU A 146 -3.447 4.524 -21.122 1.00 0.00 C ATOM 1783 C GLU A 146 -2.413 4.427 -22.237 1.00 0.00 C ATOM 1784 O GLU A 146 -2.675 3.846 -23.291 1.00 0.00 O ATOM 1785 CB GLU A 146 -3.735 5.999 -20.826 1.00 0.00 C ATOM 1786 CG GLU A 146 -4.381 6.662 -22.046 1.00 0.00 C ATOM 1787 CD GLU A 146 -4.761 8.104 -21.718 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -4.798 8.437 -20.544 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -5.005 8.856 -22.647 1.00 0.00 O ATOM 0 H GLU A 146 -2.813 4.482 -19.117 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.360 4.026 -21.448 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.396 6.083 -19.964 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.809 6.514 -20.569 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.690 6.642 -22.889 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.267 6.103 -22.347 1.00 0.00 H new ATOM 1796 N GLN A 147 -1.235 5.003 -21.998 1.00 0.00 N ATOM 1797 CA GLN A 147 -0.155 4.982 -22.989 1.00 0.00 C ATOM 1798 C GLN A 147 0.721 3.755 -22.794 1.00 0.00 C ATOM 1799 O GLN A 147 1.003 3.025 -23.745 1.00 0.00 O ATOM 1800 CB GLN A 147 0.709 6.240 -22.845 1.00 0.00 C ATOM 1801 CG GLN A 147 -0.122 7.470 -23.202 1.00 0.00 C ATOM 1802 CD GLN A 147 0.720 8.731 -23.053 1.00 0.00 C ATOM 1803 OE1 GLN A 147 1.839 8.796 -23.559 1.00 0.00 O ATOM 1804 NE2 GLN A 147 0.243 9.744 -22.382 1.00 0.00 N ATOM 0 H GLN A 147 -1.003 5.488 -21.131 1.00 0.00 H new ATOM 0 HA GLN A 147 -0.601 4.951 -23.983 1.00 0.00 H new ATOM 0 HB2 GLN A 147 1.082 6.323 -21.824 1.00 0.00 H new ATOM 0 HB3 GLN A 147 1.579 6.173 -23.498 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.488 7.387 -24.225 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.997 7.528 -22.554 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -0.685 9.687 -21.964 1.00 0.00 H new ATOM 0 HE22 GLN A 147 0.799 10.593 -22.276 1.00 0.00 H new ATOM 1813 N HIS A 148 1.167 3.541 -21.560 1.00 0.00 N ATOM 1814 CA HIS A 148 2.031 2.405 -21.266 1.00 0.00 C ATOM 1815 C HIS A 148 1.231 1.094 -21.287 1.00 0.00 C ATOM 1816 O HIS A 148 0.044 1.091 -20.953 1.00 0.00 O ATOM 1817 CB HIS A 148 2.686 2.596 -19.896 1.00 0.00 C ATOM 1818 CG HIS A 148 3.456 3.886 -19.899 1.00 0.00 C ATOM 1819 ND1 HIS A 148 4.185 4.300 -21.000 1.00 0.00 N ATOM 1820 CD2 HIS A 148 3.617 4.863 -18.951 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.745 5.484 -20.693 1.00 0.00 C ATOM 1822 NE2 HIS A 148 4.433 5.872 -19.455 1.00 0.00 N ATOM 0 H HIS A 148 0.948 4.131 -20.758 1.00 0.00 H new ATOM 0 HA HIS A 148 2.804 2.348 -22.032 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.927 2.612 -19.114 1.00 0.00 H new ATOM 0 HB3 HIS A 148 3.351 1.761 -19.677 1.00 0.00 H new ATOM 0 HD2 HIS A 148 3.178 4.852 -17.964 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.371 6.051 -21.366 1.00 0.00 H new ATOM 0 HE2 HIS A 148 4.729 6.725 -18.980 1.00 0.00 H new ATOM 1831 N PRO A 149 1.840 -0.018 -21.662 1.00 0.00 N ATOM 1832 CA PRO A 149 1.134 -1.343 -21.705 1.00 0.00 C ATOM 1833 C PRO A 149 0.732 -1.810 -20.317 1.00 0.00 C ATOM 1834 O PRO A 149 1.533 -2.435 -19.627 1.00 0.00 O ATOM 1835 CB PRO A 149 2.184 -2.296 -22.313 1.00 0.00 C ATOM 1836 CG PRO A 149 3.493 -1.658 -21.970 1.00 0.00 C ATOM 1837 CD PRO A 149 3.250 -0.157 -22.086 1.00 0.00 C ATOM 0 HA PRO A 149 0.208 -1.298 -22.278 1.00 0.00 H new ATOM 0 HB2 PRO A 149 2.106 -3.298 -21.891 1.00 0.00 H new ATOM 0 HB3 PRO A 149 2.058 -2.393 -23.391 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.811 -1.929 -20.963 1.00 0.00 H new ATOM 0 HG3 PRO A 149 4.280 -1.983 -22.651 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.923 0.412 -21.445 1.00 0.00 H new ATOM 0 HD3 PRO A 149 3.403 0.200 -23.105 1.00 0.00 H new ATOM 1845 N THR A 150 -0.515 -1.508 -19.936 1.00 0.00 N ATOM 1846 CA THR A 150 -1.072 -1.886 -18.617 1.00 0.00 C ATOM 1847 C THR A 150 0.025 -2.243 -17.617 1.00 0.00 C ATOM 1848 O THR A 150 0.490 -1.392 -16.863 1.00 0.00 O ATOM 1849 CB THR A 150 -2.041 -3.073 -18.774 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.154 -2.657 -19.553 1.00 0.00 O ATOM 1851 CG2 THR A 150 -2.545 -3.571 -17.396 1.00 0.00 C ATOM 0 H THR A 150 -1.171 -0.996 -20.526 1.00 0.00 H new ATOM 0 HA THR A 150 -1.609 -1.021 -18.227 1.00 0.00 H new ATOM 0 HB THR A 150 -1.512 -3.891 -19.263 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.776 -3.406 -19.660 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.227 -4.409 -17.539 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.696 -3.893 -16.793 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.067 -2.762 -16.885 1.00 0.00 H new ATOM 1859 N THR A 151 0.456 -3.502 -17.658 1.00 0.00 N ATOM 1860 CA THR A 151 1.532 -3.977 -16.797 1.00 0.00 C ATOM 1861 C THR A 151 2.083 -5.302 -17.352 1.00 0.00 C ATOM 1862 O THR A 151 1.996 -6.354 -16.717 1.00 0.00 O ATOM 1863 CB THR A 151 1.049 -4.119 -15.315 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.371 -4.076 -15.282 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.617 -2.981 -14.440 1.00 0.00 C ATOM 0 H THR A 151 0.073 -4.213 -18.282 1.00 0.00 H new ATOM 0 HA THR A 151 2.339 -3.244 -16.792 1.00 0.00 H new ATOM 0 HB THR A 151 1.407 -5.070 -14.920 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.667 -3.690 -14.431 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.267 -3.101 -13.415 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.706 -3.017 -14.459 1.00 0.00 H new ATOM 0 HG23 THR A 151 1.279 -2.020 -14.828 1.00 0.00 H new ATOM 1873 N THR A 152 2.674 -5.224 -18.538 1.00 0.00 N ATOM 1874 CA THR A 152 3.272 -6.391 -19.183 1.00 0.00 C ATOM 1875 C THR A 152 4.646 -6.663 -18.578 1.00 0.00 C ATOM 1876 O THR A 152 5.005 -6.082 -17.559 1.00 0.00 O ATOM 1877 CB THR A 152 3.410 -6.147 -20.688 1.00 0.00 C ATOM 1878 OG1 THR A 152 4.205 -4.991 -20.905 1.00 0.00 O ATOM 1879 CG2 THR A 152 2.019 -5.955 -21.302 1.00 0.00 C ATOM 0 H THR A 152 2.753 -4.361 -19.076 1.00 0.00 H new ATOM 0 HA THR A 152 2.628 -7.255 -19.022 1.00 0.00 H new ATOM 0 HB THR A 152 3.891 -7.004 -21.160 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.297 -4.833 -21.868 1.00 0.00 H new ATOM 0 HG21 THR A 152 2.115 -5.781 -22.374 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.420 -6.849 -21.132 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.531 -5.098 -20.838 1.00 0.00 H new ATOM 1887 N ALA A 153 5.408 -7.553 -19.195 1.00 0.00 N ATOM 1888 CA ALA A 153 6.726 -7.890 -18.677 1.00 0.00 C ATOM 1889 C ALA A 153 7.587 -6.643 -18.523 1.00 0.00 C ATOM 1890 O ALA A 153 8.063 -6.345 -17.436 1.00 0.00 O ATOM 1891 CB ALA A 153 7.416 -8.877 -19.621 1.00 0.00 C ATOM 0 H ALA A 153 5.141 -8.050 -20.045 1.00 0.00 H new ATOM 0 HA ALA A 153 6.601 -8.346 -17.695 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.402 -9.126 -19.229 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.817 -9.784 -19.700 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.521 -8.425 -20.607 1.00 0.00 H new ATOM 1897 N GLU A 154 7.778 -5.913 -19.618 1.00 0.00 N ATOM 1898 CA GLU A 154 8.582 -4.692 -19.589 1.00 0.00 C ATOM 1899 C GLU A 154 7.777 -3.535 -19.003 1.00 0.00 C ATOM 1900 O GLU A 154 8.339 -2.593 -18.447 1.00 0.00 O ATOM 1901 CB GLU A 154 9.044 -4.340 -21.006 1.00 0.00 C ATOM 1902 CG GLU A 154 10.025 -3.162 -20.954 1.00 0.00 C ATOM 1903 CD GLU A 154 10.564 -2.865 -22.351 1.00 0.00 C ATOM 1904 OE1 GLU A 154 10.409 -3.708 -23.220 1.00 0.00 O ATOM 1905 OE2 GLU A 154 11.125 -1.796 -22.530 1.00 0.00 O ATOM 0 H GLU A 154 7.390 -6.143 -20.533 1.00 0.00 H new ATOM 0 HA GLU A 154 9.454 -4.864 -18.958 1.00 0.00 H new ATOM 0 HB2 GLU A 154 9.523 -5.204 -21.468 1.00 0.00 H new ATOM 0 HB3 GLU A 154 8.185 -4.083 -21.625 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.525 -2.280 -20.554 1.00 0.00 H new ATOM 0 HG3 GLU A 154 10.849 -3.395 -20.280 1.00 0.00 H new ATOM 1912 N GLY A 155 6.455 -3.611 -19.142 1.00 0.00 N ATOM 1913 CA GLY A 155 5.586 -2.559 -18.631 1.00 0.00 C ATOM 1914 C GLY A 155 5.713 -2.425 -17.117 1.00 0.00 C ATOM 1915 O GLY A 155 5.788 -1.322 -16.591 1.00 0.00 O ATOM 0 H GLY A 155 5.968 -4.382 -19.599 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.841 -1.611 -19.105 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.551 -2.779 -18.894 1.00 0.00 H new ATOM 1919 N ILE A 156 5.741 -3.548 -16.416 1.00 0.00 N ATOM 1920 CA ILE A 156 5.856 -3.509 -14.965 1.00 0.00 C ATOM 1921 C ILE A 156 7.165 -2.850 -14.548 1.00 0.00 C ATOM 1922 O ILE A 156 7.175 -1.996 -13.670 1.00 0.00 O ATOM 1923 CB ILE A 156 5.764 -4.949 -14.408 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.327 -5.480 -14.600 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.113 -4.973 -12.914 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.283 -6.993 -14.394 1.00 0.00 C ATOM 0 H ILE A 156 5.687 -4.483 -16.819 1.00 0.00 H new ATOM 0 HA ILE A 156 5.040 -2.914 -14.554 1.00 0.00 H new ATOM 0 HB ILE A 156 6.473 -5.578 -14.947 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.655 -4.991 -13.894 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.972 -5.233 -15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.043 -5.995 -12.540 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.129 -4.604 -12.772 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.416 -4.338 -12.367 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.262 -7.350 -14.533 1.00 0.00 H new ATOM 0 HD12 ILE A 156 4.939 -7.478 -15.117 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.616 -7.233 -13.384 1.00 0.00 H new ATOM 1938 N LEU A 157 8.260 -3.240 -15.178 1.00 0.00 N ATOM 1939 CA LEU A 157 9.559 -2.665 -14.846 1.00 0.00 C ATOM 1940 C LEU A 157 9.584 -1.160 -15.144 1.00 0.00 C ATOM 1941 O LEU A 157 10.133 -0.378 -14.367 1.00 0.00 O ATOM 1942 CB LEU A 157 10.665 -3.401 -15.639 1.00 0.00 C ATOM 1943 CG LEU A 157 11.082 -4.693 -14.910 1.00 0.00 C ATOM 1944 CD1 LEU A 157 9.857 -5.583 -14.648 1.00 0.00 C ATOM 1945 CD2 LEU A 157 12.102 -5.442 -15.775 1.00 0.00 C ATOM 0 H LEU A 157 8.280 -3.945 -15.915 1.00 0.00 H new ATOM 0 HA LEU A 157 9.741 -2.792 -13.779 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.305 -3.641 -16.640 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.530 -2.749 -15.759 1.00 0.00 H new ATOM 0 HG LEU A 157 11.528 -4.439 -13.949 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.170 -6.491 -14.133 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.141 -5.043 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.390 -5.847 -15.597 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.405 -6.359 -15.269 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.652 -5.690 -16.736 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.976 -4.811 -15.936 1.00 0.00 H new ATOM 1957 N GLU A 158 9.003 -0.763 -16.271 1.00 0.00 N ATOM 1958 CA GLU A 158 8.977 0.650 -16.661 1.00 0.00 C ATOM 1959 C GLU A 158 7.921 1.429 -15.872 1.00 0.00 C ATOM 1960 O GLU A 158 8.239 2.402 -15.187 1.00 0.00 O ATOM 1961 CB GLU A 158 8.679 0.746 -18.158 1.00 0.00 C ATOM 1962 CG GLU A 158 9.829 0.122 -18.958 1.00 0.00 C ATOM 1963 CD GLU A 158 11.086 0.980 -18.841 1.00 0.00 C ATOM 1964 OE1 GLU A 158 11.239 1.884 -19.644 1.00 0.00 O ATOM 1965 OE2 GLU A 158 11.873 0.723 -17.944 1.00 0.00 O ATOM 0 H GLU A 158 8.545 -1.392 -16.930 1.00 0.00 H new ATOM 0 HA GLU A 158 9.949 1.090 -16.439 1.00 0.00 H new ATOM 0 HB2 GLU A 158 7.745 0.233 -18.386 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.548 1.789 -18.446 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.032 -0.884 -18.590 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.542 0.027 -20.005 1.00 0.00 H new ATOM 1972 N ILE A 159 6.669 0.999 -15.978 1.00 0.00 N ATOM 1973 CA ILE A 159 5.572 1.664 -15.279 1.00 0.00 C ATOM 1974 C ILE A 159 5.830 1.694 -13.770 1.00 0.00 C ATOM 1975 O ILE A 159 5.277 2.528 -13.054 1.00 0.00 O ATOM 1976 CB ILE A 159 4.243 0.943 -15.569 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.975 0.942 -17.089 1.00 0.00 C ATOM 1978 CG2 ILE A 159 3.091 1.665 -14.849 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.762 0.053 -17.411 1.00 0.00 C ATOM 0 H ILE A 159 6.387 0.195 -16.539 1.00 0.00 H new ATOM 0 HA ILE A 159 5.508 2.690 -15.641 1.00 0.00 H new ATOM 0 HB ILE A 159 4.308 -0.084 -15.209 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.792 1.959 -17.435 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.854 0.578 -17.621 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.153 1.151 -15.057 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.275 1.663 -13.775 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.028 2.694 -15.204 1.00 0.00 H new ATOM 0 HD11 ILE A 159 2.581 0.059 -18.486 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.961 -0.967 -17.082 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.883 0.436 -16.893 1.00 0.00 H new ATOM 1991 N ALA A 160 6.663 0.774 -13.292 1.00 0.00 N ATOM 1992 CA ALA A 160 6.974 0.698 -11.862 1.00 0.00 C ATOM 1993 C ALA A 160 7.504 2.039 -11.367 1.00 0.00 C ATOM 1994 O ALA A 160 7.432 2.347 -10.177 1.00 0.00 O ATOM 1995 CB ALA A 160 8.019 -0.414 -11.609 1.00 0.00 C ATOM 0 H ALA A 160 7.133 0.074 -13.866 1.00 0.00 H new ATOM 0 HA ALA A 160 6.063 0.459 -11.314 1.00 0.00 H new ATOM 0 HB1 ALA A 160 8.246 -0.465 -10.544 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.619 -1.372 -11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.930 -0.190 -12.163 1.00 0.00 H new ATOM 2001 N LYS A 161 8.043 2.822 -12.284 1.00 0.00 N ATOM 2002 CA LYS A 161 8.587 4.121 -11.931 1.00 0.00 C ATOM 2003 C LYS A 161 7.499 5.015 -11.350 1.00 0.00 C ATOM 2004 O LYS A 161 7.710 5.690 -10.341 1.00 0.00 O ATOM 2005 CB LYS A 161 9.175 4.779 -13.186 1.00 0.00 C ATOM 2006 CG LYS A 161 10.365 3.961 -13.743 1.00 0.00 C ATOM 2007 CD LYS A 161 11.643 4.199 -12.918 1.00 0.00 C ATOM 2008 CE LYS A 161 12.820 3.482 -13.591 1.00 0.00 C ATOM 2009 NZ LYS A 161 12.592 2.009 -13.544 1.00 0.00 N ATOM 0 H LYS A 161 8.116 2.583 -13.273 1.00 0.00 H new ATOM 0 HA LYS A 161 9.366 3.987 -11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.402 4.867 -13.949 1.00 0.00 H new ATOM 0 HB3 LYS A 161 9.505 5.790 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.116 2.900 -13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 161 10.544 4.237 -14.782 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.848 5.267 -12.843 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.509 3.828 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.920 3.813 -14.625 1.00 0.00 H new ATOM 0 HE3 LYS A 161 13.752 3.734 -13.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.484 1.513 -13.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.251 1.740 -12.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.882 1.745 -14.256 1.00 0.00 H new ATOM 2023 N ILE A 162 6.337 5.022 -11.987 1.00 0.00 N ATOM 2024 CA ILE A 162 5.231 5.843 -11.516 1.00 0.00 C ATOM 2025 C ILE A 162 4.724 5.316 -10.182 1.00 0.00 C ATOM 2026 O ILE A 162 4.453 6.084 -9.259 1.00 0.00 O ATOM 2027 CB ILE A 162 4.088 5.834 -12.540 1.00 0.00 C ATOM 2028 CG1 ILE A 162 4.646 6.229 -13.918 1.00 0.00 C ATOM 2029 CG2 ILE A 162 3.015 6.843 -12.112 1.00 0.00 C ATOM 2030 CD1 ILE A 162 3.559 6.088 -14.985 1.00 0.00 C ATOM 0 H ILE A 162 6.136 4.474 -12.824 1.00 0.00 H new ATOM 0 HA ILE A 162 5.586 6.866 -11.389 1.00 0.00 H new ATOM 0 HB ILE A 162 3.647 4.839 -12.595 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.009 7.256 -13.891 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.497 5.596 -14.169 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.202 6.839 -12.838 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.628 6.568 -11.131 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.452 7.840 -12.063 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.964 6.370 -15.957 1.00 0.00 H new ATOM 0 HD12 ILE A 162 3.216 5.054 -15.021 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.721 6.740 -14.739 1.00 0.00 H new ATOM 2042 N MET A 163 4.591 3.997 -10.092 1.00 0.00 N ATOM 2043 CA MET A 163 4.097 3.378 -8.870 1.00 0.00 C ATOM 2044 C MET A 163 5.070 3.606 -7.718 1.00 0.00 C ATOM 2045 O MET A 163 4.651 3.870 -6.595 1.00 0.00 O ATOM 2046 CB MET A 163 3.888 1.870 -9.074 1.00 0.00 C ATOM 2047 CG MET A 163 2.827 1.613 -10.156 1.00 0.00 C ATOM 2048 SD MET A 163 2.272 -0.119 -10.042 1.00 0.00 S ATOM 2049 CE MET A 163 2.750 -0.713 -11.689 1.00 0.00 C ATOM 0 H MET A 163 4.816 3.343 -10.842 1.00 0.00 H new ATOM 0 HA MET A 163 3.141 3.841 -8.624 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.830 1.402 -9.362 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.577 1.410 -8.136 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.982 2.289 -10.023 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.241 1.811 -11.144 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.480 -1.764 -11.789 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.231 -0.131 -12.451 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.827 -0.601 -11.818 1.00 0.00 H new ATOM 2059 N LYS A 164 6.363 3.504 -8.004 1.00 0.00 N ATOM 2060 CA LYS A 164 7.385 3.697 -6.980 1.00 0.00 C ATOM 2061 C LYS A 164 7.276 5.094 -6.379 1.00 0.00 C ATOM 2062 O LYS A 164 7.571 5.298 -5.203 1.00 0.00 O ATOM 2063 CB LYS A 164 8.773 3.508 -7.598 1.00 0.00 C ATOM 2064 CG LYS A 164 9.837 3.524 -6.499 1.00 0.00 C ATOM 2065 CD LYS A 164 11.210 3.256 -7.113 1.00 0.00 C ATOM 2066 CE LYS A 164 12.266 3.253 -6.006 1.00 0.00 C ATOM 2067 NZ LYS A 164 13.606 2.972 -6.595 1.00 0.00 N ATOM 0 H LYS A 164 6.728 3.290 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 164 7.235 2.962 -6.189 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.813 2.564 -8.142 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.971 4.301 -8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.836 4.489 -5.992 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.610 2.768 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.208 2.298 -7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.445 4.020 -7.854 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.276 4.217 -5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.021 2.499 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 14.323 2.970 -5.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.592 2.043 -7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 13.839 3.707 -7.293 1.00 0.00 H new ATOM 2081 N THR A 165 6.848 6.052 -7.188 1.00 0.00 N ATOM 2082 CA THR A 165 6.701 7.417 -6.710 1.00 0.00 C ATOM 2083 C THR A 165 5.671 7.464 -5.587 1.00 0.00 C ATOM 2084 O THR A 165 5.780 8.269 -4.663 1.00 0.00 O ATOM 2085 CB THR A 165 6.268 8.338 -7.856 1.00 0.00 C ATOM 2086 OG1 THR A 165 7.138 8.144 -8.963 1.00 0.00 O ATOM 2087 CG2 THR A 165 6.331 9.799 -7.402 1.00 0.00 C ATOM 0 H THR A 165 6.599 5.912 -8.167 1.00 0.00 H new ATOM 0 HA THR A 165 7.662 7.762 -6.329 1.00 0.00 H new ATOM 0 HB THR A 165 5.244 8.101 -8.146 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.842 7.365 -9.479 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.022 10.448 -8.221 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.664 9.945 -6.552 1.00 0.00 H new ATOM 0 HG23 THR A 165 7.352 10.045 -7.109 1.00 0.00 H new ATOM 2095 N LYS A 166 4.667 6.597 -5.682 1.00 0.00 N ATOM 2096 CA LYS A 166 3.617 6.549 -4.673 1.00 0.00 C ATOM 2097 C LYS A 166 4.178 6.121 -3.318 1.00 0.00 C ATOM 2098 O LYS A 166 3.744 6.619 -2.290 1.00 0.00 O ATOM 2099 CB LYS A 166 2.516 5.566 -5.093 1.00 0.00 C ATOM 2100 CG LYS A 166 1.336 5.662 -4.115 1.00 0.00 C ATOM 2101 CD LYS A 166 0.209 4.740 -4.580 1.00 0.00 C ATOM 2102 CE LYS A 166 -0.976 4.854 -3.621 1.00 0.00 C ATOM 2103 NZ LYS A 166 -2.076 3.961 -4.082 1.00 0.00 N ATOM 0 H LYS A 166 4.560 5.924 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 166 3.199 7.552 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 166 2.181 5.791 -6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.908 4.549 -5.106 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.658 5.382 -3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.979 6.690 -4.060 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.101 5.008 -5.590 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.561 3.709 -4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.669 4.579 -2.612 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.325 5.886 -3.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.882 4.038 -3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -2.375 4.243 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -1.739 2.977 -4.101 1.00 0.00 H new ATOM 2117 N LEU A 167 5.124 5.180 -3.323 1.00 0.00 N ATOM 2118 CA LEU A 167 5.700 4.676 -2.072 1.00 0.00 C ATOM 2119 C LEU A 167 6.319 5.815 -1.271 1.00 0.00 C ATOM 2120 O LEU A 167 6.123 5.909 -0.065 1.00 0.00 O ATOM 2121 CB LEU A 167 6.787 3.614 -2.390 1.00 0.00 C ATOM 2122 CG LEU A 167 6.153 2.244 -2.691 1.00 0.00 C ATOM 2123 CD1 LEU A 167 5.079 2.383 -3.770 1.00 0.00 C ATOM 2124 CD2 LEU A 167 7.246 1.277 -3.167 1.00 0.00 C ATOM 0 H LEU A 167 5.505 4.755 -4.168 1.00 0.00 H new ATOM 0 HA LEU A 167 4.905 4.223 -1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.379 3.940 -3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.470 3.524 -1.545 1.00 0.00 H new ATOM 0 HG LEU A 167 5.688 1.856 -1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.639 1.407 -3.973 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.303 3.066 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 167 5.528 2.775 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.803 0.305 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.712 1.671 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.000 1.168 -2.387 1.00 0.00 H new ATOM 2136 N GLN A 168 7.066 6.677 -1.944 1.00 0.00 N ATOM 2137 CA GLN A 168 7.697 7.800 -1.266 1.00 0.00 C ATOM 2138 C GLN A 168 6.661 8.857 -0.891 1.00 0.00 C ATOM 2139 O GLN A 168 6.766 9.499 0.151 1.00 0.00 O ATOM 2140 CB GLN A 168 8.764 8.420 -2.170 1.00 0.00 C ATOM 2141 CG GLN A 168 9.521 9.507 -1.402 1.00 0.00 C ATOM 2142 CD GLN A 168 10.683 10.017 -2.239 1.00 0.00 C ATOM 2143 OE1 GLN A 168 11.116 9.349 -3.178 1.00 0.00 O ATOM 2144 NE2 GLN A 168 11.217 11.172 -1.954 1.00 0.00 N ATOM 0 H GLN A 168 7.249 6.623 -2.946 1.00 0.00 H new ATOM 0 HA GLN A 168 8.164 7.433 -0.352 1.00 0.00 H new ATOM 0 HB2 GLN A 168 9.458 7.651 -2.510 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.299 8.846 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 168 8.848 10.329 -1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.890 9.107 -0.457 1.00 0.00 H new ATOM 0 HE21 GLN A 168 10.856 11.723 -1.175 1.00 0.00 H new ATOM 0 HE22 GLN A 168 11.996 11.525 -2.510 1.00 0.00 H new ATOM 2153 N ARG A 169 5.674 9.054 -1.761 1.00 0.00 N ATOM 2154 CA ARG A 169 4.646 10.062 -1.519 1.00 0.00 C ATOM 2155 C ARG A 169 3.841 9.743 -0.260 1.00 0.00 C ATOM 2156 O ARG A 169 3.748 10.563 0.649 1.00 0.00 O ATOM 2157 CB ARG A 169 3.696 10.129 -2.722 1.00 0.00 C ATOM 2158 CG ARG A 169 2.703 11.285 -2.541 1.00 0.00 C ATOM 2159 CD ARG A 169 1.738 11.321 -3.724 1.00 0.00 C ATOM 2160 NE ARG A 169 0.893 12.510 -3.639 1.00 0.00 N ATOM 2161 CZ ARG A 169 -0.191 12.540 -2.863 1.00 0.00 C ATOM 2162 NH1 ARG A 169 -0.516 11.492 -2.156 1.00 0.00 N ATOM 2163 NH2 ARG A 169 -0.924 13.618 -2.807 1.00 0.00 N ATOM 0 H ARG A 169 5.564 8.534 -2.632 1.00 0.00 H new ATOM 0 HA ARG A 169 5.142 11.022 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.267 10.269 -3.640 1.00 0.00 H new ATOM 0 HB3 ARG A 169 3.156 9.187 -2.823 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.149 11.160 -1.611 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.240 12.231 -2.468 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.296 11.327 -4.660 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.119 10.424 -3.728 1.00 0.00 H new ATOM 0 HE ARG A 169 1.138 13.336 -4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.059 10.651 -2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.345 11.514 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.668 14.438 -3.357 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -1.753 13.641 -2.213 1.00 0.00 H new ATOM 2177 N VAL A 170 3.249 8.556 -0.224 1.00 0.00 N ATOM 2178 CA VAL A 170 2.433 8.154 0.918 1.00 0.00 C ATOM 2179 C VAL A 170 3.262 8.100 2.194 1.00 0.00 C ATOM 2180 O VAL A 170 2.809 8.520 3.258 1.00 0.00 O ATOM 2181 CB VAL A 170 1.804 6.776 0.657 1.00 0.00 C ATOM 2182 CG1 VAL A 170 0.984 6.824 -0.640 1.00 0.00 C ATOM 2183 CG2 VAL A 170 2.913 5.707 0.552 1.00 0.00 C ATOM 0 H VAL A 170 3.317 7.859 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 170 1.647 8.898 1.047 1.00 0.00 H new ATOM 0 HB VAL A 170 1.144 6.514 1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.538 5.847 -0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 170 0.195 7.570 -0.545 1.00 0.00 H new ATOM 0 HG13 VAL A 170 1.635 7.089 -1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 170 2.462 4.732 0.367 1.00 0.00 H new ATOM 0 HG22 VAL A 170 3.584 5.958 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.477 5.675 1.484 1.00 0.00 H new ATOM 2193 N HIS A 171 4.473 7.567 2.081 1.00 0.00 N ATOM 2194 CA HIS A 171 5.347 7.446 3.238 1.00 0.00 C ATOM 2195 C HIS A 171 5.653 8.812 3.832 1.00 0.00 C ATOM 2196 O HIS A 171 5.599 9.003 5.047 1.00 0.00 O ATOM 2197 CB HIS A 171 6.662 6.780 2.830 1.00 0.00 C ATOM 2198 CG HIS A 171 7.472 6.460 4.057 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.492 7.280 4.506 1.00 0.00 N ATOM 2200 CD2 HIS A 171 7.413 5.412 4.944 1.00 0.00 C ATOM 2201 CE1 HIS A 171 9.003 6.719 5.618 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.382 5.579 5.927 1.00 0.00 N ATOM 0 H HIS A 171 4.868 7.215 1.209 1.00 0.00 H new ATOM 0 HA HIS A 171 4.835 6.839 3.985 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.460 5.868 2.268 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.227 7.441 2.172 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.720 4.585 4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 171 9.816 7.140 6.190 1.00 0.00 H new ATOM 0 HE2 HIS A 171 8.577 4.962 6.716 1.00 0.00 H new ATOM 2211 N THR A 172 6.003 9.747 2.965 1.00 0.00 N ATOM 2212 CA THR A 172 6.348 11.085 3.407 1.00 0.00 C ATOM 2213 C THR A 172 5.164 11.774 4.087 1.00 0.00 C ATOM 2214 O THR A 172 5.324 12.426 5.119 1.00 0.00 O ATOM 2215 CB THR A 172 6.822 11.926 2.221 1.00 0.00 C ATOM 2216 OG1 THR A 172 7.805 11.205 1.492 1.00 0.00 O ATOM 2217 CG2 THR A 172 7.429 13.227 2.735 1.00 0.00 C ATOM 0 H THR A 172 6.055 9.604 1.956 1.00 0.00 H new ATOM 0 HA THR A 172 7.153 10.995 4.136 1.00 0.00 H new ATOM 0 HB THR A 172 5.976 12.148 1.571 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.394 10.801 0.699 1.00 0.00 H new ATOM 0 HG21 THR A 172 7.768 13.829 1.892 1.00 0.00 H new ATOM 0 HG22 THR A 172 6.678 13.781 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.276 13.002 3.384 1.00 0.00 H new ATOM 2225 N LYS A 173 3.988 11.648 3.483 1.00 0.00 N ATOM 2226 CA LYS A 173 2.779 12.280 4.013 1.00 0.00 C ATOM 2227 C LYS A 173 2.615 12.009 5.506 1.00 0.00 C ATOM 2228 O LYS A 173 2.527 12.940 6.307 1.00 0.00 O ATOM 2229 CB LYS A 173 1.553 11.729 3.249 1.00 0.00 C ATOM 2230 CG LYS A 173 1.482 12.312 1.813 1.00 0.00 C ATOM 2231 CD LYS A 173 0.785 13.680 1.819 1.00 0.00 C ATOM 2232 CE LYS A 173 0.758 14.240 0.399 1.00 0.00 C ATOM 2233 NZ LYS A 173 0.045 15.544 0.408 1.00 0.00 N ATOM 0 H LYS A 173 3.843 11.115 2.626 1.00 0.00 H new ATOM 0 HA LYS A 173 2.862 13.358 3.877 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.609 10.642 3.201 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.641 11.978 3.791 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.488 12.412 1.405 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.941 11.625 1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -0.231 13.582 2.203 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.311 14.366 2.483 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.774 14.369 0.025 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.258 13.542 -0.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 0.022 15.934 -0.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -0.928 15.405 0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 0.541 16.207 1.037 1.00 0.00 H new ATOM 2247 N ASN A 174 2.568 10.736 5.871 1.00 0.00 N ATOM 2248 CA ASN A 174 2.406 10.369 7.273 1.00 0.00 C ATOM 2249 C ASN A 174 3.646 10.759 8.073 1.00 0.00 C ATOM 2250 O ASN A 174 3.538 11.312 9.163 1.00 0.00 O ATOM 2251 CB ASN A 174 2.152 8.859 7.385 1.00 0.00 C ATOM 2252 CG ASN A 174 3.417 8.073 7.049 1.00 0.00 C ATOM 2253 OD1 ASN A 174 4.366 8.058 7.833 1.00 0.00 O ATOM 2254 ND2 ASN A 174 3.491 7.417 5.926 1.00 0.00 N ATOM 0 H ASN A 174 2.639 9.948 5.227 1.00 0.00 H new ATOM 0 HA ASN A 174 1.551 10.906 7.684 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.823 8.614 8.395 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.347 8.569 6.709 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.335 6.892 5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 174 2.705 7.429 5.276 1.00 0.00 H new ATOM 2261 N TYR A 175 4.825 10.472 7.509 1.00 0.00 N ATOM 2262 CA TYR A 175 6.095 10.786 8.172 1.00 0.00 C ATOM 2263 C TYR A 175 6.090 12.209 8.712 1.00 0.00 C ATOM 2264 O TYR A 175 6.906 12.565 9.560 1.00 0.00 O ATOM 2265 CB TYR A 175 7.257 10.630 7.194 1.00 0.00 C ATOM 2266 CG TYR A 175 8.563 10.795 7.945 1.00 0.00 C ATOM 2267 CD1 TYR A 175 9.163 9.684 8.549 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.168 12.055 8.044 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.365 9.831 9.243 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.369 12.202 8.740 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.972 11.089 9.338 1.00 0.00 C ATOM 2272 OH TYR A 175 12.162 11.233 10.023 1.00 0.00 O ATOM 0 H TYR A 175 4.926 10.024 6.598 1.00 0.00 H new ATOM 0 HA TYR A 175 6.217 10.090 9.002 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.218 9.650 6.717 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.183 11.374 6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.696 8.713 8.478 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.704 12.914 7.581 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.828 8.973 9.708 1.00 0.00 H new ATOM 0 HE2 TYR A 175 10.833 13.174 8.817 1.00 0.00 H new ATOM 0 HH TYR A 175 12.446 12.170 9.991 1.00 0.00 H new ATOM 2282 N CYS A 176 5.165 13.015 8.210 1.00 0.00 N ATOM 2283 CA CYS A 176 5.063 14.395 8.647 1.00 0.00 C ATOM 2284 C CYS A 176 4.622 14.467 10.106 1.00 0.00 C ATOM 2285 O CYS A 176 5.055 15.344 10.850 1.00 0.00 O ATOM 2286 CB CYS A 176 4.073 15.153 7.760 1.00 0.00 C ATOM 2287 SG CYS A 176 4.634 15.071 6.039 1.00 0.00 S ATOM 0 H CYS A 176 4.481 12.738 7.506 1.00 0.00 H new ATOM 0 HA CYS A 176 6.046 14.859 8.561 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.077 14.719 7.852 1.00 0.00 H new ATOM 0 HB3 CYS A 176 3.999 16.192 8.082 1.00 0.00 H new ATOM 2292 N ALA A 177 3.753 13.539 10.506 1.00 0.00 N ATOM 2293 CA ALA A 177 3.243 13.497 11.881 1.00 0.00 C ATOM 2294 C ALA A 177 4.205 12.765 12.814 1.00 0.00 C ATOM 2295 O ALA A 177 4.146 12.927 14.033 1.00 0.00 O ATOM 2296 CB ALA A 177 1.890 12.781 11.894 1.00 0.00 C ATOM 0 H ALA A 177 3.386 12.805 9.900 1.00 0.00 H new ATOM 0 HA ALA A 177 3.138 14.522 12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.506 12.747 12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.187 13.320 11.259 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.012 11.765 11.518 1.00 0.00 H new ATOM 2302 N LEU A 178 5.069 11.942 12.242 1.00 0.00 N ATOM 2303 CA LEU A 178 6.021 11.175 13.037 1.00 0.00 C ATOM 2304 C LEU A 178 6.977 12.097 13.781 1.00 0.00 C ATOM 2305 O LEU A 178 6.897 12.235 15.000 1.00 0.00 O ATOM 2306 CB LEU A 178 6.820 10.239 12.103 1.00 0.00 C ATOM 2307 CG LEU A 178 6.080 8.887 11.904 1.00 0.00 C ATOM 2308 CD1 LEU A 178 6.072 8.050 13.216 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.634 9.148 11.428 1.00 0.00 C ATOM 0 H LEU A 178 5.133 11.787 11.236 1.00 0.00 H new ATOM 0 HA LEU A 178 5.472 10.589 13.774 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.968 10.722 11.137 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.809 10.058 12.523 1.00 0.00 H new ATOM 0 HG LEU A 178 6.612 8.313 11.145 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.547 7.110 13.045 1.00 0.00 H new ATOM 0 HD12 LEU A 178 7.098 7.843 13.522 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.566 8.610 14.002 1.00 0.00 H new ATOM 0 HD21 LEU A 178 4.119 8.197 11.290 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.106 9.741 12.175 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.654 9.690 10.483 1.00 0.00 H new ATOM 2321 N GLU A 179 7.902 12.700 13.047 1.00 0.00 N ATOM 2322 CA GLU A 179 8.881 13.573 13.667 1.00 0.00 C ATOM 2323 C GLU A 179 8.177 14.668 14.472 1.00 0.00 C ATOM 2324 O GLU A 179 8.738 15.225 15.410 1.00 0.00 O ATOM 2325 CB GLU A 179 9.783 14.194 12.595 1.00 0.00 C ATOM 2326 CG GLU A 179 11.021 14.832 13.245 1.00 0.00 C ATOM 2327 CD GLU A 179 11.967 13.747 13.761 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.732 12.587 13.463 1.00 0.00 O ATOM 2329 OE2 GLU A 179 12.908 14.097 14.455 1.00 0.00 O ATOM 0 H GLU A 179 7.993 12.601 12.036 1.00 0.00 H new ATOM 0 HA GLU A 179 9.499 12.986 14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.091 13.430 11.882 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.229 14.947 12.035 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.538 15.460 12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 179 10.716 15.479 14.067 1.00 0.00 H new ATOM 2336 N LYS A 180 6.937 14.960 14.095 1.00 0.00 N ATOM 2337 CA LYS A 180 6.158 15.981 14.787 1.00 0.00 C ATOM 2338 C LYS A 180 5.890 15.574 16.230 1.00 0.00 C ATOM 2339 O LYS A 180 5.794 16.422 17.118 1.00 0.00 O ATOM 2340 CB LYS A 180 4.831 16.208 14.065 1.00 0.00 C ATOM 2341 CG LYS A 180 4.111 17.416 14.668 1.00 0.00 C ATOM 2342 CD LYS A 180 2.840 17.704 13.868 1.00 0.00 C ATOM 2343 CE LYS A 180 2.138 18.929 14.456 1.00 0.00 C ATOM 2344 NZ LYS A 180 0.916 19.233 13.661 1.00 0.00 N ATOM 0 H LYS A 180 6.452 14.508 13.320 1.00 0.00 H new ATOM 0 HA LYS A 180 6.735 16.906 14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.009 16.373 13.002 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.204 15.320 14.150 1.00 0.00 H new ATOM 0 HG2 LYS A 180 3.861 17.220 15.711 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.766 18.287 14.656 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.088 17.880 12.821 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.175 16.841 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 180 1.871 18.743 15.496 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.812 19.786 14.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.440 20.066 14.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.183 19.428 12.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 0.271 18.418 13.690 1.00 0.00 H new ATOM 2358 N LYS A 181 5.770 14.274 16.461 1.00 0.00 N ATOM 2359 CA LYS A 181 5.511 13.773 17.804 1.00 0.00 C ATOM 2360 C LYS A 181 6.582 14.272 18.770 1.00 0.00 C ATOM 2361 O LYS A 181 6.301 14.539 19.938 1.00 0.00 O ATOM 2362 CB LYS A 181 5.498 12.241 17.795 1.00 0.00 C ATOM 2363 CG LYS A 181 5.092 11.715 19.175 1.00 0.00 C ATOM 2364 CD LYS A 181 4.963 10.192 19.126 1.00 0.00 C ATOM 2365 CE LYS A 181 4.527 9.674 20.498 1.00 0.00 C ATOM 2366 NZ LYS A 181 5.581 9.986 21.504 1.00 0.00 N ATOM 0 H LYS A 181 5.847 13.553 15.744 1.00 0.00 H new ATOM 0 HA LYS A 181 4.539 14.140 18.133 1.00 0.00 H new ATOM 0 HB2 LYS A 181 4.801 11.879 17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 181 6.484 11.862 17.527 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.835 12.003 19.918 1.00 0.00 H new ATOM 0 HG3 LYS A 181 4.146 12.161 19.481 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.236 9.902 18.368 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.915 9.744 18.842 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.583 10.135 20.789 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.357 8.598 20.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.466 9.366 22.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.519 9.832 21.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.494 10.979 21.801 1.00 0.00 H new ATOM 2380 N LYS A 182 7.811 14.395 18.276 1.00 0.00 N ATOM 2381 CA LYS A 182 8.916 14.864 19.113 1.00 0.00 C ATOM 2382 C LYS A 182 8.684 16.311 19.534 1.00 0.00 C ATOM 2383 O LYS A 182 8.888 16.670 20.694 1.00 0.00 O ATOM 2384 CB LYS A 182 10.257 14.749 18.359 1.00 0.00 C ATOM 2385 CG LYS A 182 10.734 13.287 18.333 1.00 0.00 C ATOM 2386 CD LYS A 182 9.652 12.382 17.718 1.00 0.00 C ATOM 2387 CE LYS A 182 10.252 11.019 17.367 1.00 0.00 C ATOM 2388 NZ LYS A 182 9.163 10.108 16.918 1.00 0.00 N ATOM 0 H LYS A 182 8.067 14.180 17.312 1.00 0.00 H new ATOM 0 HA LYS A 182 8.959 14.236 20.003 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.141 15.119 17.340 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.008 15.375 18.842 1.00 0.00 H new ATOM 0 HG2 LYS A 182 11.655 13.208 17.755 1.00 0.00 H new ATOM 0 HG3 LYS A 182 10.963 12.954 19.345 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.828 12.256 18.420 1.00 0.00 H new ATOM 0 HD3 LYS A 182 9.240 12.849 16.823 1.00 0.00 H new ATOM 0 HE2 LYS A 182 10.999 11.128 16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 182 10.761 10.598 18.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 9.564 9.179 16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 8.466 9.997 17.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.697 10.511 16.080 1.00 0.00 H new ATOM 2402 N ASN A 183 8.255 17.141 18.587 1.00 0.00 N ATOM 2403 CA ASN A 183 8.001 18.545 18.887 1.00 0.00 C ATOM 2404 C ASN A 183 7.250 19.222 17.725 1.00 0.00 C ATOM 2405 O ASN A 183 7.429 18.844 16.567 1.00 0.00 O ATOM 2406 CB ASN A 183 9.343 19.263 19.144 1.00 0.00 C ATOM 2407 CG ASN A 183 10.398 18.784 18.147 1.00 0.00 C ATOM 2408 OD1 ASN A 183 11.593 18.800 18.450 1.00 0.00 O ATOM 2409 ND2 ASN A 183 10.030 18.356 16.971 1.00 0.00 N ATOM 0 H ASN A 183 8.078 16.870 17.620 1.00 0.00 H new ATOM 0 HA ASN A 183 7.377 18.610 19.778 1.00 0.00 H new ATOM 0 HB2 ASN A 183 9.210 20.341 19.054 1.00 0.00 H new ATOM 0 HB3 ASN A 183 9.679 19.067 20.162 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.731 18.035 16.303 1.00 0.00 H new ATOM 0 HD22 ASN A 183 9.042 18.342 16.720 1.00 0.00 H new ATOM 2416 N PRO A 184 6.423 20.214 18.008 1.00 0.00 N ATOM 2417 CA PRO A 184 5.656 20.946 16.948 1.00 0.00 C ATOM 2418 C PRO A 184 6.572 21.820 16.081 1.00 0.00 C ATOM 2419 O PRO A 184 6.177 22.267 15.003 1.00 0.00 O ATOM 2420 CB PRO A 184 4.650 21.801 17.752 1.00 0.00 C ATOM 2421 CG PRO A 184 5.329 22.031 19.070 1.00 0.00 C ATOM 2422 CD PRO A 184 6.120 20.750 19.353 1.00 0.00 C ATOM 0 HA PRO A 184 5.169 20.271 16.244 1.00 0.00 H new ATOM 0 HB2 PRO A 184 4.434 22.742 17.246 1.00 0.00 H new ATOM 0 HB3 PRO A 184 3.700 21.282 17.879 1.00 0.00 H new ATOM 0 HG2 PRO A 184 5.989 22.898 19.025 1.00 0.00 H new ATOM 0 HG3 PRO A 184 4.601 22.225 19.858 1.00 0.00 H new ATOM 0 HD2 PRO A 184 7.031 20.959 19.914 1.00 0.00 H new ATOM 0 HD3 PRO A 184 5.537 20.043 19.943 1.00 0.00 H new ATOM 2430 N ASN A 185 7.788 22.067 16.561 1.00 0.00 N ATOM 2431 CA ASN A 185 8.739 22.898 15.827 1.00 0.00 C ATOM 2432 C ASN A 185 9.198 22.196 14.554 1.00 0.00 C ATOM 2433 O ASN A 185 9.847 22.802 13.700 1.00 0.00 O ATOM 2434 CB ASN A 185 9.952 23.203 16.704 1.00 0.00 C ATOM 2435 CG ASN A 185 10.591 21.904 17.180 1.00 0.00 C ATOM 2436 OD1 ASN A 185 10.542 20.891 16.482 1.00 0.00 O ATOM 2437 ND2 ASN A 185 11.188 21.869 18.340 1.00 0.00 N ATOM 0 H ASN A 185 8.137 21.706 17.449 1.00 0.00 H new ATOM 0 HA ASN A 185 8.241 23.829 15.556 1.00 0.00 H new ATOM 0 HB2 ASN A 185 10.678 23.791 16.143 1.00 0.00 H new ATOM 0 HB3 ASN A 185 9.649 23.804 17.561 1.00 0.00 H new ATOM 0 HD21 ASN A 185 11.614 21.002 18.668 1.00 0.00 H new ATOM 0 HD22 ASN A 185 11.229 22.708 18.918 1.00 0.00 H new ATOM 2444 N PHE A 186 8.852 20.923 14.428 1.00 0.00 N ATOM 2445 CA PHE A 186 9.234 20.159 13.249 1.00 0.00 C ATOM 2446 C PHE A 186 8.541 20.723 12.014 1.00 0.00 C ATOM 2447 O PHE A 186 7.322 20.902 11.999 1.00 0.00 O ATOM 2448 CB PHE A 186 8.844 18.688 13.437 1.00 0.00 C ATOM 2449 CG PHE A 186 9.142 17.897 12.169 1.00 0.00 C ATOM 2450 CD1 PHE A 186 10.464 17.777 11.717 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.102 17.287 11.442 1.00 0.00 C ATOM 2452 CE1 PHE A 186 10.746 17.058 10.551 1.00 0.00 C ATOM 2453 CE2 PHE A 186 8.390 16.564 10.277 1.00 0.00 C ATOM 2454 CZ PHE A 186 9.712 16.449 9.833 1.00 0.00 C ATOM 0 H PHE A 186 8.313 20.402 15.120 1.00 0.00 H new ATOM 0 HA PHE A 186 10.313 20.231 13.113 1.00 0.00 H new ATOM 0 HB2 PHE A 186 9.394 18.263 14.277 1.00 0.00 H new ATOM 0 HB3 PHE A 186 7.784 18.614 13.680 1.00 0.00 H new ATOM 0 HD1 PHE A 186 11.267 18.241 12.271 1.00 0.00 H new ATOM 0 HD2 PHE A 186 7.081 17.377 11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 186 11.765 16.973 10.204 1.00 0.00 H new ATOM 0 HE2 PHE A 186 7.591 16.095 9.721 1.00 0.00 H new ATOM 0 HZ PHE A 186 9.934 15.890 8.936 1.00 0.00 H new ATOM 2464 N THR A 187 9.330 20.996 10.978 1.00 0.00 N ATOM 2465 CA THR A 187 8.799 21.539 9.727 1.00 0.00 C ATOM 2466 C THR A 187 9.694 21.142 8.557 1.00 0.00 C ATOM 2467 O THR A 187 10.877 20.854 8.736 1.00 0.00 O ATOM 2468 CB THR A 187 8.708 23.064 9.816 1.00 0.00 C ATOM 2469 OG1 THR A 187 8.372 23.589 8.539 1.00 0.00 O ATOM 2470 CG2 THR A 187 10.050 23.639 10.276 1.00 0.00 C ATOM 0 H THR A 187 10.340 20.851 10.978 1.00 0.00 H new ATOM 0 HA THR A 187 7.802 21.130 9.563 1.00 0.00 H new ATOM 0 HB THR A 187 7.939 23.340 10.537 1.00 0.00 H new ATOM 0 HG1 THR A 187 8.311 24.566 8.593 1.00 0.00 H new ATOM 0 HG21 THR A 187 9.979 24.725 10.337 1.00 0.00 H new ATOM 0 HG22 THR A 187 10.301 23.236 11.257 1.00 0.00 H new ATOM 0 HG23 THR A 187 10.827 23.366 9.562 1.00 0.00 H new ATOM 2478 N ASP A 188 9.116 21.125 7.361 1.00 0.00 N ATOM 2479 CA ASP A 188 9.864 20.761 6.161 1.00 0.00 C ATOM 2480 C ASP A 188 9.054 21.091 4.912 1.00 0.00 C ATOM 2481 O ASP A 188 7.824 21.045 4.925 1.00 0.00 O ATOM 2482 CB ASP A 188 10.194 19.265 6.183 1.00 0.00 C ATOM 2483 CG ASP A 188 11.105 18.909 5.012 1.00 0.00 C ATOM 2484 OD1 ASP A 188 11.670 19.818 4.427 1.00 0.00 O ATOM 2485 OD2 ASP A 188 11.221 17.732 4.716 1.00 0.00 O ATOM 0 H ASP A 188 8.137 21.358 7.196 1.00 0.00 H new ATOM 0 HA ASP A 188 10.792 21.333 6.142 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.681 19.006 7.123 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.275 18.682 6.129 1.00 0.00 H new ATOM 2490 N GLU A 189 9.753 21.424 3.834 1.00 0.00 N ATOM 2491 CA GLU A 189 9.093 21.764 2.580 1.00 0.00 C ATOM 2492 C GLU A 189 8.327 20.560 2.043 1.00 0.00 C ATOM 2493 O GLU A 189 7.271 20.706 1.427 1.00 0.00 O ATOM 2494 CB GLU A 189 10.138 22.205 1.549 1.00 0.00 C ATOM 2495 CG GLU A 189 10.889 23.441 2.059 1.00 0.00 C ATOM 2496 CD GLU A 189 9.946 24.636 2.152 1.00 0.00 C ATOM 2497 OE1 GLU A 189 8.911 24.602 1.511 1.00 0.00 O ATOM 2498 OE2 GLU A 189 10.281 25.575 2.858 1.00 0.00 O ATOM 0 H GLU A 189 10.772 21.466 3.803 1.00 0.00 H new ATOM 0 HA GLU A 189 8.392 22.579 2.762 1.00 0.00 H new ATOM 0 HB2 GLU A 189 10.841 21.394 1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 189 9.652 22.431 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.321 23.234 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 189 11.716 23.674 1.389 1.00 0.00 H new ATOM 2505 N LYS A 190 8.869 19.371 2.277 1.00 0.00 N ATOM 2506 CA LYS A 190 8.233 18.143 1.812 1.00 0.00 C ATOM 2507 C LYS A 190 6.861 17.966 2.461 1.00 0.00 C ATOM 2508 O LYS A 190 5.907 17.533 1.815 1.00 0.00 O ATOM 2509 CB LYS A 190 9.118 16.941 2.145 1.00 0.00 C ATOM 2510 CG LYS A 190 10.425 17.028 1.352 1.00 0.00 C ATOM 2511 CD LYS A 190 11.309 15.830 1.697 1.00 0.00 C ATOM 2512 CE LYS A 190 12.655 15.971 0.984 1.00 0.00 C ATOM 2513 NZ LYS A 190 12.429 16.041 -0.488 1.00 0.00 N ATOM 0 H LYS A 190 9.743 19.230 2.783 1.00 0.00 H new ATOM 0 HA LYS A 190 8.102 18.211 0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 190 9.331 16.918 3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 190 8.596 16.015 1.904 1.00 0.00 H new ATOM 0 HG2 LYS A 190 10.214 17.042 0.283 1.00 0.00 H new ATOM 0 HG3 LYS A 190 10.945 17.957 1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.460 15.774 2.775 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.820 14.904 1.395 1.00 0.00 H new ATOM 0 HE2 LYS A 190 13.169 16.869 1.327 1.00 0.00 H new ATOM 0 HE3 LYS A 190 13.297 15.124 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 13.313 15.815 -0.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 11.694 15.357 -0.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 12.122 17.000 -0.747 1.00 0.00 H new ATOM 2527 N CYS A 191 6.771 18.309 3.748 1.00 0.00 N ATOM 2528 CA CYS A 191 5.519 18.198 4.502 1.00 0.00 C ATOM 2529 C CYS A 191 4.765 19.520 4.449 1.00 0.00 C ATOM 2530 O CYS A 191 5.355 20.594 4.563 1.00 0.00 O ATOM 2531 CB CYS A 191 5.836 17.839 5.960 1.00 0.00 C ATOM 2532 SG CYS A 191 6.363 16.113 6.069 1.00 0.00 S ATOM 0 H CYS A 191 7.555 18.668 4.293 1.00 0.00 H new ATOM 0 HA CYS A 191 4.898 17.418 4.062 1.00 0.00 H new ATOM 0 HB2 CYS A 191 6.620 18.492 6.342 1.00 0.00 H new ATOM 0 HB3 CYS A 191 4.956 17.999 6.583 1.00 0.00 H new ATOM 2537 N LYS A 192 3.458 19.423 4.272 1.00 0.00 N ATOM 2538 CA LYS A 192 2.614 20.605 4.195 1.00 0.00 C ATOM 2539 C LYS A 192 2.608 21.329 5.535 1.00 0.00 C ATOM 2540 O LYS A 192 2.546 20.702 6.592 1.00 0.00 O ATOM 2541 CB LYS A 192 1.182 20.194 3.828 1.00 0.00 C ATOM 2542 CG LYS A 192 1.170 19.330 2.553 1.00 0.00 C ATOM 2543 CD LYS A 192 1.692 20.127 1.344 1.00 0.00 C ATOM 2544 CE LYS A 192 1.348 19.388 0.043 1.00 0.00 C ATOM 2545 NZ LYS A 192 1.866 20.170 -1.114 1.00 0.00 N ATOM 0 H LYS A 192 2.958 18.539 4.179 1.00 0.00 H new ATOM 0 HA LYS A 192 3.008 21.273 3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 192 0.736 19.639 4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 192 0.571 21.084 3.675 1.00 0.00 H new ATOM 0 HG2 LYS A 192 1.787 18.444 2.703 1.00 0.00 H new ATOM 0 HG3 LYS A 192 0.156 18.982 2.354 1.00 0.00 H new ATOM 0 HD2 LYS A 192 1.249 21.123 1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 192 2.771 20.259 1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 192 1.788 18.391 0.050 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.269 19.260 -0.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.636 19.674 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.426 21.112 -1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 2.898 20.270 -1.031 1.00 0.00 H new ATOM 2559 N ASN A 193 2.674 22.656 5.481 1.00 0.00 N ATOM 2560 CA ASN A 193 2.680 23.471 6.695 1.00 0.00 C ATOM 2561 C ASN A 193 1.258 23.697 7.192 1.00 0.00 C ATOM 2562 O ASN A 193 0.490 24.450 6.592 1.00 0.00 O ATOM 2563 CB ASN A 193 3.338 24.820 6.407 1.00 0.00 C ATOM 2564 CG ASN A 193 3.423 25.636 7.691 1.00 0.00 C ATOM 2565 OD1 ASN A 193 2.885 25.229 8.720 1.00 0.00 O ATOM 2566 ND2 ASN A 193 4.070 26.768 7.693 1.00 0.00 N ATOM 0 H ASN A 193 2.724 23.190 4.613 1.00 0.00 H new ATOM 0 HA ASN A 193 3.244 22.944 7.465 1.00 0.00 H new ATOM 0 HB2 ASN A 193 4.336 24.668 5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 193 2.763 25.363 5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 193 4.131 27.319 8.549 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.515 27.103 6.838 1.00 0.00 H new ATOM 2573 N ASN A 194 0.917 23.042 8.296 1.00 0.00 N ATOM 2574 CA ASN A 194 -0.413 23.176 8.874 1.00 0.00 C ATOM 2575 C ASN A 194 -0.733 24.642 9.145 1.00 0.00 C ATOM 2576 O ASN A 194 -1.529 25.201 8.410 1.00 0.00 O ATOM 2577 CB ASN A 194 -0.495 22.383 10.179 1.00 0.00 C ATOM 2578 CG ASN A 194 -1.929 22.383 10.701 1.00 0.00 C ATOM 2579 OD1 ASN A 194 -2.874 22.293 9.918 1.00 0.00 O ATOM 2580 ND2 ASN A 194 -2.146 22.479 11.984 1.00 0.00 N ATOM 2581 OXT ASN A 194 -0.176 25.184 10.086 1.00 0.00 O ATOM 0 H ASN A 194 1.540 22.416 8.806 1.00 0.00 H new ATOM 0 HA ASN A 194 -1.141 22.783 8.164 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -0.160 21.359 10.014 1.00 0.00 H new ATOM 0 HB3 ASN A 194 0.171 22.821 10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -3.101 22.480 12.341 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -1.360 22.553 12.630 1.00 0.00 H new