USER MOD reduce.3.24.130724 H: found=0, std=0, add=1416, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1404 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 139 TYR OH : rot -28:sc= -5.42! USER MOD Set 1.2: A 157 MET CE :methyl 154:sc= -7.2! (180deg=-8.07!) USER MOD Set 1.3: C 170 HIS : no HE2:sc= -3.52 K(o=-27,f=-33!) USER MOD Set 1.4: C 171 HIS : no HD1:sc= -11.2! C(o=-27!,f=-27!) USER MOD Set 2.1: C 152 HIS :FLIP no HD1:sc= 0.137 F(o=-4.2,f=0.68) USER MOD Set 2.2: C 156 THR OG1 : rot 129:sc= 0.539! USER MOD Set 3.1: C 128 HIS :FLIP no HE2:sc= -0.306 F(o=-4.9,f=-2.9) USER MOD Set 3.2: C 131 GLN : amide:sc= -2.58! C(o=-2.9!,f=-6.3!) USER MOD Set 4.1: B 170 HIS : no HE2:sc= -3.7 K(o=-27,f=-33!) USER MOD Set 4.2: B 171 HIS : no HD1:sc= -10.9! C(o=-27!,f=-27!) USER MOD Set 4.3: C 139 TYR OH : rot -27:sc= -5.37! USER MOD Set 4.4: C 157 MET CE :methyl 149:sc= -7.24! (180deg=-8.1!) USER MOD Set 5.1: A 170 HIS : no HE2:sc= -2.78 K(o=-27,f=-33!) USER MOD Set 5.2: A 171 HIS :FLIP no HE2:sc= -11.5! C(o=-28!,f=-27!) USER MOD Set 5.3: B 139 TYR OH : rot -24:sc= -5.42! USER MOD Set 5.4: B 157 MET CE :methyl 153:sc= -7.09! (180deg=-7.95!) USER MOD Set 6.1: B 152 HIS :FLIP no HD1:sc= 0.364 F(o=-4.1,f=0.74) USER MOD Set 6.2: B 156 THR OG1 : rot 138:sc= 0.378! USER MOD Set 7.1: B 128 HIS :FLIP no HE2:sc= -0.346 F(o=-4.9,f=-2.9) USER MOD Set 7.2: B 131 GLN : amide:sc= -2.52! C(o=-2.9!,f=-6.4!) USER MOD Set 8.1: A 152 HIS :FLIP no HD1:sc= 0.34 F(o=-4.2,f=0.72) USER MOD Set 8.2: A 156 THR OG1 : rot 140:sc= 0.382! USER MOD Set 9.1: A 128 HIS :FLIP no HE2:sc= -0.32 F(o=-4.9,f=-2.8) USER MOD Set 9.2: A 131 GLN : amide:sc= -2.52! C(o=-2.8!,f=-6.4!) USER MOD Single : A 122 THR OG1 : rot 46:sc= 0.226 USER MOD Single : A 125 HIS : no HE2:sc= -9.36! C(o=-9.4!,f=-18!) USER MOD Single : A 127 MET CE :methyl -161:sc= -0.0381 (180deg=-0.956) USER MOD Single : A 132 ASN : amide:sc= -0.0283 X(o=-0.028,f=0) USER MOD Single : A 137 LYS NZ :NH3+ -156:sc= -1.05 (180deg=-3.3!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN :FLIP amide:sc= -6.15! C(o=-12!,f=-6.1!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0606 X(o=-0.061,f=-0.061) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.0233 USER MOD Single : A 163 LYS NZ :NH3+ 134:sc= 0.13 (180deg=0.0271) USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -146:sc= -11.4! (180deg=-15.5!) USER MOD Single : A 177 MET CE :methyl 151:sc= -6.26! (180deg=-8.03!) USER MOD Single : A 178 SER OG : rot -3:sc= -0.892 USER MOD Single : B 122 THR OG1 : rot 43:sc= 0.232 USER MOD Single : B 125 HIS : no HE2:sc= -9.53! C(o=-9.5!,f=-18!) USER MOD Single : B 127 MET CE :methyl -152:sc= -0.04 (180deg=-0.971) USER MOD Single : B 132 ASN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : B 137 LYS NZ :NH3+ -154:sc= -0.898 (180deg=-3.31!) USER MOD Single : B 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 145 SER OG : rot 180:sc= 0 USER MOD Single : B 149 ASN :FLIP amide:sc= -6.01! C(o=-12!,f=-6!) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.0189 X(o=-0.019,f=-0.019) USER MOD Single : B 159 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : B 163 LYS NZ :NH3+ 145:sc= 0.185 (180deg=0.0373) USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 169 MET CE :methyl -140:sc= -11.3! (180deg=-15.2!) USER MOD Single : B 177 MET CE :methyl 154:sc= -6.17! (180deg=-8.13!) USER MOD Single : B 178 SER OG : rot 13:sc= -0.787 USER MOD Single : C 122 THR OG1 : rot 30:sc= 0.204 USER MOD Single : C 125 HIS : no HE2:sc= -9.4! C(o=-9.4!,f=-17!) USER MOD Single : C 127 MET CE :methyl -157:sc= -0.0469 (180deg=-0.911) USER MOD Single : C 132 ASN : amide:sc= -0.0271 X(o=-0.027,f=0) USER MOD Single : C 137 LYS NZ :NH3+ -157:sc= -0.967 (180deg=-3.4!) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 SER OG : rot 180:sc= 0 USER MOD Single : C 149 ASN :FLIP amide:sc= -5.95! C(o=-11!,f=-6!) USER MOD Single : C 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 155 ASN : amide:sc= -0.0326 X(o=-0.033,f=-0.033) USER MOD Single : C 159 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : C 163 LYS NZ :NH3+ 139:sc= 0.19 (180deg=0.0362) USER MOD Single : C 167 SER OG : rot 180:sc= 0 USER MOD Single : C 169 MET CE :methyl -138:sc= -11.4! (180deg=-15.4!) USER MOD Single : C 177 MET CE :methyl 153:sc= -6.1! (180deg=-7.99!) USER MOD Single : C 178 SER OG : rot -0:sc= -0.807 USER MOD ----------------------------------------------------------------- ATOM 62 N THR A 122 8.844 -7.705 7.071 1.00 0.00 N ATOM 63 CA THR A 122 8.019 -7.951 5.852 1.00 0.00 C ATOM 64 C THR A 122 8.666 -7.322 4.624 1.00 0.00 C ATOM 65 O THR A 122 8.524 -7.810 3.527 1.00 0.00 O ATOM 66 CB THR A 122 6.684 -7.260 6.130 1.00 0.00 C ATOM 67 OG1 THR A 122 6.104 -7.798 7.310 1.00 0.00 O ATOM 68 CG2 THR A 122 5.746 -7.478 4.945 1.00 0.00 C ATOM 0 HA THR A 122 7.911 -9.017 5.652 1.00 0.00 H new ATOM 0 HB THR A 122 6.848 -6.191 6.270 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.787 -7.862 8.010 1.00 0.00 H new ATOM 0 HG21 THR A 122 4.793 -6.986 5.140 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.194 -7.057 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.581 -8.546 4.803 1.00 0.00 H new ATOM 76 N GLU A 123 9.362 -6.236 4.790 1.00 0.00 N ATOM 77 CA GLU A 123 9.992 -5.591 3.611 1.00 0.00 C ATOM 78 C GLU A 123 11.109 -6.473 3.074 1.00 0.00 C ATOM 79 O GLU A 123 11.278 -6.606 1.885 1.00 0.00 O ATOM 80 CB GLU A 123 10.494 -4.246 4.113 1.00 0.00 C ATOM 81 CG GLU A 123 9.338 -3.244 4.025 1.00 0.00 C ATOM 82 CD GLU A 123 9.885 -1.815 4.036 1.00 0.00 C ATOM 83 OE1 GLU A 123 10.887 -1.588 4.694 1.00 0.00 O ATOM 84 OE2 GLU A 123 9.297 -0.973 3.378 1.00 0.00 O ATOM 0 H GLU A 123 9.521 -5.770 5.684 1.00 0.00 H new ATOM 0 HA GLU A 123 9.302 -5.451 2.779 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.847 -4.331 5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.338 -3.907 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.765 -3.416 3.114 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.656 -3.388 4.863 1.00 0.00 H new ATOM 91 N ASP A 124 11.841 -7.119 3.930 1.00 0.00 N ATOM 92 CA ASP A 124 12.903 -8.035 3.427 1.00 0.00 C ATOM 93 C ASP A 124 12.239 -9.283 2.868 1.00 0.00 C ATOM 94 O ASP A 124 12.775 -9.972 2.023 1.00 0.00 O ATOM 95 CB ASP A 124 13.732 -8.418 4.642 1.00 0.00 C ATOM 96 CG ASP A 124 14.543 -7.212 5.118 1.00 0.00 C ATOM 97 OD1 ASP A 124 15.657 -7.049 4.648 1.00 0.00 O ATOM 98 OD2 ASP A 124 14.035 -6.470 5.942 1.00 0.00 O ATOM 0 H ASP A 124 11.755 -7.057 4.944 1.00 0.00 H new ATOM 0 HA ASP A 124 13.513 -7.573 2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 124 13.080 -8.768 5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.401 -9.242 4.392 1.00 0.00 H new ATOM 103 N HIS A 125 11.067 -9.572 3.348 1.00 0.00 N ATOM 104 CA HIS A 125 10.338 -10.765 2.875 1.00 0.00 C ATOM 105 C HIS A 125 9.512 -10.389 1.639 1.00 0.00 C ATOM 106 O HIS A 125 9.212 -11.209 0.795 1.00 0.00 O ATOM 107 CB HIS A 125 9.433 -11.137 4.049 1.00 0.00 C ATOM 108 CG HIS A 125 8.946 -12.545 3.894 1.00 0.00 C ATOM 109 ND1 HIS A 125 9.726 -13.639 4.228 1.00 0.00 N ATOM 110 CD2 HIS A 125 7.752 -13.052 3.455 1.00 0.00 C ATOM 111 CE1 HIS A 125 8.997 -14.742 3.988 1.00 0.00 C ATOM 112 NE2 HIS A 125 7.785 -14.441 3.515 1.00 0.00 N ATOM 0 H HIS A 125 10.581 -9.023 4.057 1.00 0.00 H new ATOM 0 HA HIS A 125 10.988 -11.591 2.587 1.00 0.00 H new ATOM 0 HB2 HIS A 125 9.979 -11.033 4.987 1.00 0.00 H new ATOM 0 HB3 HIS A 125 8.585 -10.453 4.096 1.00 0.00 H new ATOM 0 HD1 HIS A 125 10.679 -13.613 4.590 1.00 0.00 H new ATOM 0 HD2 HIS A 125 6.913 -12.463 3.114 1.00 0.00 H new ATOM 0 HE1 HIS A 125 9.348 -15.749 4.157 1.00 0.00 H new ATOM 120 N VAL A 126 9.183 -9.131 1.527 1.00 0.00 N ATOM 121 CA VAL A 126 8.421 -8.630 0.355 1.00 0.00 C ATOM 122 C VAL A 126 9.451 -8.257 -0.702 1.00 0.00 C ATOM 123 O VAL A 126 9.255 -8.437 -1.888 1.00 0.00 O ATOM 124 CB VAL A 126 7.705 -7.375 0.857 1.00 0.00 C ATOM 125 CG1 VAL A 126 7.205 -6.536 -0.326 1.00 0.00 C ATOM 126 CG2 VAL A 126 6.511 -7.786 1.709 1.00 0.00 C ATOM 0 H VAL A 126 9.417 -8.416 2.216 1.00 0.00 H new ATOM 0 HA VAL A 126 7.712 -9.346 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 126 8.405 -6.782 1.446 1.00 0.00 H new ATOM 0 HG11 VAL A 126 6.698 -5.646 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 126 8.052 -6.238 -0.944 1.00 0.00 H new ATOM 0 HG13 VAL A 126 6.510 -7.126 -0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 126 5.997 -6.895 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.824 -8.383 1.109 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.856 -8.375 2.559 1.00 0.00 H new ATOM 136 N MET A 127 10.571 -7.748 -0.248 1.00 0.00 N ATOM 137 CA MET A 127 11.651 -7.370 -1.192 1.00 0.00 C ATOM 138 C MET A 127 12.158 -8.641 -1.844 1.00 0.00 C ATOM 139 O MET A 127 12.389 -8.704 -3.032 1.00 0.00 O ATOM 140 CB MET A 127 12.754 -6.741 -0.334 1.00 0.00 C ATOM 141 CG MET A 127 13.919 -6.314 -1.228 1.00 0.00 C ATOM 142 SD MET A 127 15.422 -6.166 -0.231 1.00 0.00 S ATOM 143 CE MET A 127 14.786 -4.966 0.966 1.00 0.00 C ATOM 0 H MET A 127 10.777 -7.581 0.737 1.00 0.00 H new ATOM 0 HA MET A 127 11.321 -6.679 -1.967 1.00 0.00 H new ATOM 0 HB2 MET A 127 12.362 -5.879 0.206 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.099 -7.455 0.414 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.068 -7.044 -2.023 1.00 0.00 H new ATOM 0 HG3 MET A 127 13.693 -5.362 -1.708 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.620 -4.476 1.469 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.185 -4.218 0.448 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.169 -5.480 1.703 1.00 0.00 H new ATOM 153 N HIS A 128 12.309 -9.671 -1.062 1.00 0.00 N ATOM 154 CA HIS A 128 12.785 -10.958 -1.630 1.00 0.00 C ATOM 155 C HIS A 128 11.714 -11.501 -2.575 1.00 0.00 C ATOM 156 O HIS A 128 12.006 -12.070 -3.608 1.00 0.00 O ATOM 157 CB HIS A 128 12.966 -11.886 -0.426 1.00 0.00 C ATOM 158 CG HIS A 128 14.316 -11.652 0.191 1.00 0.00 C ATOM 159 ND1 HIS A 128 15.136 -10.553 0.210 1.00 0.00 N flip ATOM 160 CD2 HIS A 128 14.984 -12.635 0.906 1.00 0.00 C flip ATOM 161 CE1 HIS A 128 16.296 -10.845 0.924 1.00 0.00 C flip ATOM 162 NE2 HIS A 128 16.152 -12.112 1.321 1.00 0.00 N flip ATOM 0 H HIS A 128 12.124 -9.677 -0.059 1.00 0.00 H new ATOM 0 HA HIS A 128 13.712 -10.861 -2.195 1.00 0.00 H new ATOM 0 HB2 HIS A 128 12.182 -11.702 0.309 1.00 0.00 H new ATOM 0 HB3 HIS A 128 12.873 -12.926 -0.738 1.00 0.00 H new ATOM 0 HD1 HIS A 128 14.928 -9.657 -0.232 1.00 0.00 H new ATOM 0 HD2 HIS A 128 14.631 -13.638 1.095 1.00 0.00 H new ATOM 0 HE1 HIS A 128 17.132 -10.188 1.115 1.00 0.00 H new ATOM 170 N LEU A 129 10.468 -11.299 -2.235 1.00 0.00 N ATOM 171 CA LEU A 129 9.368 -11.771 -3.119 1.00 0.00 C ATOM 172 C LEU A 129 9.410 -10.989 -4.434 1.00 0.00 C ATOM 173 O LEU A 129 8.853 -11.397 -5.434 1.00 0.00 O ATOM 174 CB LEU A 129 8.079 -11.488 -2.338 1.00 0.00 C ATOM 175 CG LEU A 129 7.475 -12.809 -1.850 1.00 0.00 C ATOM 176 CD1 LEU A 129 6.903 -13.585 -3.038 1.00 0.00 C ATOM 177 CD2 LEU A 129 8.544 -13.662 -1.154 1.00 0.00 C ATOM 0 H LEU A 129 10.167 -10.827 -1.382 1.00 0.00 H new ATOM 0 HA LEU A 129 9.445 -12.828 -3.374 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.291 -10.838 -1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 129 7.365 -10.962 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 129 6.680 -12.586 -1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.474 -14.524 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.128 -12.991 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 129 7.699 -13.794 -3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.099 -14.597 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.350 -13.878 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.944 -13.118 -0.298 1.00 0.00 H new ATOM 189 N LEU A 130 10.088 -9.872 -4.436 1.00 0.00 N ATOM 190 CA LEU A 130 10.200 -9.056 -5.676 1.00 0.00 C ATOM 191 C LEU A 130 11.618 -9.171 -6.252 1.00 0.00 C ATOM 192 O LEU A 130 11.888 -8.745 -7.357 1.00 0.00 O ATOM 193 CB LEU A 130 9.931 -7.618 -5.223 1.00 0.00 C ATOM 194 CG LEU A 130 8.573 -7.531 -4.523 1.00 0.00 C ATOM 195 CD1 LEU A 130 8.571 -6.341 -3.562 1.00 0.00 C ATOM 196 CD2 LEU A 130 7.476 -7.341 -5.571 1.00 0.00 C ATOM 0 H LEU A 130 10.572 -9.489 -3.624 1.00 0.00 H new ATOM 0 HA LEU A 130 9.507 -9.381 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.719 -7.289 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.949 -6.948 -6.083 1.00 0.00 H new ATOM 0 HG LEU A 130 8.390 -8.449 -3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.604 -6.278 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.356 -6.473 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.752 -5.422 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.507 -7.279 -5.076 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.659 -6.422 -6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.479 -8.187 -6.258 1.00 0.00 H new ATOM 208 N GLN A 131 12.523 -9.735 -5.501 1.00 0.00 N ATOM 209 CA GLN A 131 13.928 -9.874 -5.980 1.00 0.00 C ATOM 210 C GLN A 131 14.124 -11.198 -6.726 1.00 0.00 C ATOM 211 O GLN A 131 15.103 -11.389 -7.420 1.00 0.00 O ATOM 212 CB GLN A 131 14.763 -9.846 -4.704 1.00 0.00 C ATOM 213 CG GLN A 131 14.995 -8.395 -4.287 1.00 0.00 C ATOM 214 CD GLN A 131 15.854 -8.354 -3.024 1.00 0.00 C ATOM 215 OE1 GLN A 131 15.802 -9.254 -2.212 1.00 0.00 O ATOM 216 NE2 GLN A 131 16.651 -7.340 -2.824 1.00 0.00 N ATOM 0 H GLN A 131 12.348 -10.109 -4.568 1.00 0.00 H new ATOM 0 HA GLN A 131 14.207 -9.088 -6.681 1.00 0.00 H new ATOM 0 HB2 GLN A 131 14.252 -10.388 -3.909 1.00 0.00 H new ATOM 0 HB3 GLN A 131 15.717 -10.347 -4.869 1.00 0.00 H new ATOM 0 HG2 GLN A 131 15.488 -7.849 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 131 14.040 -7.901 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 131 16.695 -6.583 -3.507 1.00 0.00 H new ATOM 0 HE22 GLN A 131 17.230 -7.304 -1.985 1.00 0.00 H new ATOM 225 N ASN A 132 13.197 -12.106 -6.603 1.00 0.00 N ATOM 226 CA ASN A 132 13.327 -13.405 -7.318 1.00 0.00 C ATOM 227 C ASN A 132 12.387 -13.397 -8.517 1.00 0.00 C ATOM 228 O ASN A 132 12.688 -13.926 -9.568 1.00 0.00 O ATOM 229 CB ASN A 132 12.906 -14.470 -6.304 1.00 0.00 C ATOM 230 CG ASN A 132 14.142 -15.237 -5.828 1.00 0.00 C ATOM 231 OD1 ASN A 132 14.501 -15.175 -4.669 1.00 0.00 O ATOM 232 ND2 ASN A 132 14.812 -15.964 -6.680 1.00 0.00 N ATOM 0 H ASN A 132 12.354 -12.004 -6.038 1.00 0.00 H new ATOM 0 HA ASN A 132 14.336 -13.592 -7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 132 12.406 -14.003 -5.456 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.191 -15.156 -6.757 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.637 -16.480 -6.373 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.511 -16.016 -7.653 1.00 0.00 H new ATOM 239 N ALA A 133 11.253 -12.773 -8.364 1.00 0.00 N ATOM 240 CA ALA A 133 10.287 -12.694 -9.489 1.00 0.00 C ATOM 241 C ALA A 133 10.869 -11.846 -10.588 1.00 0.00 C ATOM 242 O ALA A 133 10.624 -12.056 -11.760 1.00 0.00 O ATOM 243 CB ALA A 133 9.059 -12.009 -8.910 1.00 0.00 C ATOM 0 H ALA A 133 10.954 -12.313 -7.504 1.00 0.00 H new ATOM 0 HA ALA A 133 10.053 -13.674 -9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.297 -11.914 -9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.666 -12.603 -8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.333 -11.019 -8.546 1.00 0.00 H new ATOM 249 N ASP A 134 11.640 -10.885 -10.212 1.00 0.00 N ATOM 250 CA ASP A 134 12.246 -10.009 -11.231 1.00 0.00 C ATOM 251 C ASP A 134 13.730 -9.777 -10.917 1.00 0.00 C ATOM 252 O ASP A 134 14.067 -9.337 -9.836 1.00 0.00 O ATOM 253 CB ASP A 134 11.461 -8.701 -11.151 1.00 0.00 C ATOM 254 CG ASP A 134 9.998 -8.959 -11.515 1.00 0.00 C ATOM 255 OD1 ASP A 134 9.755 -9.840 -12.324 1.00 0.00 O ATOM 256 OD2 ASP A 134 9.144 -8.271 -10.978 1.00 0.00 O ATOM 0 H ASP A 134 11.878 -10.666 -9.245 1.00 0.00 H new ATOM 0 HA ASP A 134 12.202 -10.444 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.528 -8.285 -10.146 1.00 0.00 H new ATOM 0 HB3 ASP A 134 11.891 -7.965 -11.830 1.00 0.00 H new ATOM 261 N PRO A 135 14.576 -10.081 -11.871 1.00 0.00 N ATOM 262 CA PRO A 135 16.033 -9.897 -11.672 1.00 0.00 C ATOM 263 C PRO A 135 16.424 -8.419 -11.807 1.00 0.00 C ATOM 264 O PRO A 135 17.582 -8.067 -11.703 1.00 0.00 O ATOM 265 CB PRO A 135 16.653 -10.720 -12.795 1.00 0.00 C ATOM 266 CG PRO A 135 15.607 -10.781 -13.865 1.00 0.00 C ATOM 267 CD PRO A 135 14.265 -10.618 -13.203 1.00 0.00 C ATOM 0 HA PRO A 135 16.365 -10.206 -10.681 1.00 0.00 H new ATOM 0 HB2 PRO A 135 17.567 -10.255 -13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 135 16.921 -11.718 -12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 135 15.768 -9.994 -14.602 1.00 0.00 H new ATOM 0 HG3 PRO A 135 15.658 -11.731 -14.396 1.00 0.00 H new ATOM 0 HD2 PRO A 135 13.625 -9.939 -13.765 1.00 0.00 H new ATOM 0 HD3 PRO A 135 13.738 -11.570 -13.134 1.00 0.00 H new ATOM 275 N LEU A 136 15.476 -7.550 -12.045 1.00 0.00 N ATOM 276 CA LEU A 136 15.817 -6.105 -12.191 1.00 0.00 C ATOM 277 C LEU A 136 15.111 -5.270 -11.119 1.00 0.00 C ATOM 278 O LEU A 136 14.916 -4.082 -11.280 1.00 0.00 O ATOM 279 CB LEU A 136 15.313 -5.718 -13.582 1.00 0.00 C ATOM 280 CG LEU A 136 16.415 -5.958 -14.616 1.00 0.00 C ATOM 281 CD1 LEU A 136 17.629 -5.090 -14.281 1.00 0.00 C ATOM 282 CD2 LEU A 136 16.821 -7.434 -14.595 1.00 0.00 C ATOM 0 H LEU A 136 14.487 -7.777 -12.144 1.00 0.00 H new ATOM 0 HA LEU A 136 16.886 -5.926 -12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 136 14.430 -6.304 -13.835 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.014 -4.670 -13.592 1.00 0.00 H new ATOM 0 HG LEU A 136 16.045 -5.696 -15.607 1.00 0.00 H new ATOM 0 HD11 LEU A 136 18.413 -5.262 -15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 136 17.340 -4.039 -14.296 1.00 0.00 H new ATOM 0 HD13 LEU A 136 18.000 -5.350 -13.289 1.00 0.00 H new ATOM 0 HD21 LEU A 136 17.606 -7.606 -15.331 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.190 -7.696 -13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 136 15.956 -8.053 -14.835 1.00 0.00 H new ATOM 294 N LYS A 137 14.728 -5.872 -10.026 1.00 0.00 N ATOM 295 CA LYS A 137 14.042 -5.090 -8.960 1.00 0.00 C ATOM 296 C LYS A 137 15.031 -4.721 -7.860 1.00 0.00 C ATOM 297 O LYS A 137 15.706 -5.563 -7.303 1.00 0.00 O ATOM 298 CB LYS A 137 12.949 -6.006 -8.404 1.00 0.00 C ATOM 299 CG LYS A 137 11.753 -6.027 -9.361 1.00 0.00 C ATOM 300 CD LYS A 137 11.047 -4.663 -9.363 1.00 0.00 C ATOM 301 CE LYS A 137 10.042 -4.587 -8.208 1.00 0.00 C ATOM 302 NZ LYS A 137 9.120 -5.745 -8.403 1.00 0.00 N ATOM 0 H LYS A 137 14.859 -6.864 -9.826 1.00 0.00 H new ATOM 0 HA LYS A 137 13.625 -4.161 -9.349 1.00 0.00 H new ATOM 0 HB2 LYS A 137 13.339 -7.015 -8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 137 12.634 -5.656 -7.421 1.00 0.00 H new ATOM 0 HG2 LYS A 137 12.089 -6.271 -10.369 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.052 -6.806 -9.061 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.783 -3.864 -9.268 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.533 -4.512 -10.313 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.547 -4.646 -7.244 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.496 -3.644 -8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.211 -5.547 -7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.964 -5.897 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.543 -6.599 -7.987 1.00 0.00 H new ATOM 316 N VAL A 138 15.112 -3.465 -7.541 1.00 0.00 N ATOM 317 CA VAL A 138 16.047 -3.026 -6.472 1.00 0.00 C ATOM 318 C VAL A 138 15.367 -2.066 -5.523 1.00 0.00 C ATOM 319 O VAL A 138 14.366 -1.451 -5.831 1.00 0.00 O ATOM 320 CB VAL A 138 17.180 -2.279 -7.172 1.00 0.00 C ATOM 321 CG1 VAL A 138 18.216 -1.837 -6.136 1.00 0.00 C ATOM 322 CG2 VAL A 138 17.848 -3.190 -8.192 1.00 0.00 C ATOM 0 H VAL A 138 14.569 -2.719 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 138 16.397 -3.886 -5.901 1.00 0.00 H new ATOM 0 HB VAL A 138 16.771 -1.406 -7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 138 19.025 -1.304 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.743 -1.179 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.618 -2.713 -5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.655 -2.651 -8.688 1.00 0.00 H new ATOM 0 HG22 VAL A 138 18.254 -4.066 -7.687 1.00 0.00 H new ATOM 0 HG23 VAL A 138 17.114 -3.506 -8.933 1.00 0.00 H new ATOM 332 N TYR A 139 15.952 -1.902 -4.389 1.00 0.00 N ATOM 333 CA TYR A 139 15.423 -0.946 -3.405 1.00 0.00 C ATOM 334 C TYR A 139 16.611 -0.236 -2.787 1.00 0.00 C ATOM 335 O TYR A 139 17.114 -0.639 -1.757 1.00 0.00 O ATOM 336 CB TYR A 139 14.658 -1.763 -2.370 1.00 0.00 C ATOM 337 CG TYR A 139 13.573 -2.549 -3.059 1.00 0.00 C ATOM 338 CD1 TYR A 139 13.861 -3.833 -3.571 1.00 0.00 C ATOM 339 CD2 TYR A 139 12.275 -2.013 -3.186 1.00 0.00 C ATOM 340 CE1 TYR A 139 12.850 -4.581 -4.209 1.00 0.00 C ATOM 341 CE2 TYR A 139 11.265 -2.757 -3.825 1.00 0.00 C ATOM 342 CZ TYR A 139 11.551 -4.042 -4.336 1.00 0.00 C ATOM 343 OH TYR A 139 10.561 -4.774 -4.957 1.00 0.00 O ATOM 0 H TYR A 139 16.792 -2.400 -4.095 1.00 0.00 H new ATOM 0 HA TYR A 139 14.756 -0.201 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 139 15.337 -2.438 -1.849 1.00 0.00 H new ATOM 0 HB3 TYR A 139 14.224 -1.104 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 139 14.856 -4.242 -3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 139 12.056 -1.031 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 139 13.069 -5.564 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 139 10.272 -2.345 -3.924 1.00 0.00 H new ATOM 0 HH TYR A 139 10.965 -5.380 -5.613 1.00 0.00 H new ATOM 353 N PRO A 140 17.042 0.793 -3.459 1.00 0.00 N ATOM 354 CA PRO A 140 18.212 1.558 -2.989 1.00 0.00 C ATOM 355 C PRO A 140 18.012 2.039 -1.559 1.00 0.00 C ATOM 356 O PRO A 140 16.901 2.287 -1.136 1.00 0.00 O ATOM 357 CB PRO A 140 18.306 2.705 -3.996 1.00 0.00 C ATOM 358 CG PRO A 140 16.941 2.798 -4.580 1.00 0.00 C ATOM 359 CD PRO A 140 16.489 1.371 -4.694 1.00 0.00 C ATOM 0 HA PRO A 140 19.132 0.975 -2.949 1.00 0.00 H new ATOM 0 HB2 PRO A 140 18.595 3.637 -3.511 1.00 0.00 H new ATOM 0 HB3 PRO A 140 19.053 2.500 -4.763 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.274 3.377 -3.942 1.00 0.00 H new ATOM 0 HG3 PRO A 140 16.957 3.289 -5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 140 15.403 1.286 -4.737 1.00 0.00 H new ATOM 0 HD3 PRO A 140 16.882 0.885 -5.587 1.00 0.00 H new ATOM 367 N PRO A 141 19.106 2.135 -0.849 1.00 0.00 N ATOM 368 CA PRO A 141 19.048 2.569 0.559 1.00 0.00 C ATOM 369 C PRO A 141 18.598 4.016 0.638 1.00 0.00 C ATOM 370 O PRO A 141 19.369 4.936 0.453 1.00 0.00 O ATOM 371 CB PRO A 141 20.481 2.393 1.054 1.00 0.00 C ATOM 372 CG PRO A 141 21.318 2.462 -0.178 1.00 0.00 C ATOM 373 CD PRO A 141 20.488 1.867 -1.282 1.00 0.00 C ATOM 0 HA PRO A 141 18.338 2.002 1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 141 20.754 3.175 1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 141 20.609 1.440 1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 141 21.590 3.492 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 141 22.248 1.909 -0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 141 20.705 2.332 -2.244 1.00 0.00 H new ATOM 0 HD3 PRO A 141 20.674 0.799 -1.394 1.00 0.00 H new ATOM 381 N LEU A 142 17.349 4.219 0.929 1.00 0.00 N ATOM 382 CA LEU A 142 16.841 5.605 1.041 1.00 0.00 C ATOM 383 C LEU A 142 17.174 6.099 2.448 1.00 0.00 C ATOM 384 O LEU A 142 16.311 6.328 3.272 1.00 0.00 O ATOM 385 CB LEU A 142 15.315 5.548 0.797 1.00 0.00 C ATOM 386 CG LEU A 142 14.953 4.545 -0.323 1.00 0.00 C ATOM 387 CD1 LEU A 142 13.448 4.265 -0.323 1.00 0.00 C ATOM 388 CD2 LEU A 142 15.337 5.143 -1.669 1.00 0.00 C ATOM 0 H LEU A 142 16.660 3.486 1.094 1.00 0.00 H new ATOM 0 HA LEU A 142 17.288 6.288 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 142 14.809 5.262 1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 142 14.952 6.540 0.529 1.00 0.00 H new ATOM 0 HG LEU A 142 15.492 3.614 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 142 13.210 3.557 -1.117 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.156 3.843 0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.905 5.195 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 142 15.085 4.441 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 142 14.793 6.075 -1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 142 16.409 5.341 -1.687 1.00 0.00 H new ATOM 400 N LYS A 143 18.445 6.225 2.728 1.00 0.00 N ATOM 401 CA LYS A 143 18.892 6.668 4.080 1.00 0.00 C ATOM 402 C LYS A 143 18.555 8.146 4.299 1.00 0.00 C ATOM 403 O LYS A 143 18.483 8.613 5.418 1.00 0.00 O ATOM 404 CB LYS A 143 20.407 6.438 4.085 1.00 0.00 C ATOM 405 CG LYS A 143 20.707 4.991 3.667 1.00 0.00 C ATOM 406 CD LYS A 143 21.407 4.260 4.815 1.00 0.00 C ATOM 407 CE LYS A 143 21.269 2.748 4.617 1.00 0.00 C ATOM 408 NZ LYS A 143 22.654 2.266 4.360 1.00 0.00 N ATOM 0 H LYS A 143 19.200 6.037 2.069 1.00 0.00 H new ATOM 0 HA LYS A 143 18.397 6.121 4.883 1.00 0.00 H new ATOM 0 HB2 LYS A 143 20.893 7.134 3.401 1.00 0.00 H new ATOM 0 HB3 LYS A 143 20.812 6.632 5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 143 19.781 4.478 3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 143 21.338 4.982 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 143 22.460 4.538 4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 143 20.969 4.554 5.769 1.00 0.00 H new ATOM 0 HE2 LYS A 143 20.843 2.272 5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 143 20.609 2.518 3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 22.642 1.236 4.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 23.032 2.732 3.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 23.258 2.493 5.176 1.00 0.00 H new ATOM 422 N GLY A 144 18.325 8.877 3.242 1.00 0.00 N ATOM 423 CA GLY A 144 17.959 10.315 3.391 1.00 0.00 C ATOM 424 C GLY A 144 16.648 10.402 4.175 1.00 0.00 C ATOM 425 O GLY A 144 16.319 9.530 4.955 1.00 0.00 O ATOM 0 H GLY A 144 18.375 8.540 2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.749 10.855 3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.847 10.781 2.412 1.00 0.00 H new ATOM 429 N SER A 145 15.877 11.421 3.951 1.00 0.00 N ATOM 430 CA SER A 145 14.580 11.538 4.651 1.00 0.00 C ATOM 431 C SER A 145 13.503 10.945 3.752 1.00 0.00 C ATOM 432 O SER A 145 13.723 10.713 2.590 1.00 0.00 O ATOM 433 CB SER A 145 14.381 13.038 4.871 1.00 0.00 C ATOM 434 OG SER A 145 15.450 13.544 5.660 1.00 0.00 O ATOM 0 H SER A 145 16.093 12.183 3.308 1.00 0.00 H new ATOM 0 HA SER A 145 14.539 11.008 5.602 1.00 0.00 H new ATOM 0 HB2 SER A 145 14.345 13.556 3.913 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.429 13.221 5.369 1.00 0.00 H new ATOM 0 HG SER A 145 15.326 14.506 5.801 1.00 0.00 H new ATOM 440 N PHE A 146 12.350 10.690 4.278 1.00 0.00 N ATOM 441 CA PHE A 146 11.263 10.096 3.445 1.00 0.00 C ATOM 442 C PHE A 146 11.003 10.918 2.169 1.00 0.00 C ATOM 443 O PHE A 146 10.787 10.339 1.122 1.00 0.00 O ATOM 444 CB PHE A 146 10.037 10.067 4.364 1.00 0.00 C ATOM 445 CG PHE A 146 8.837 9.491 3.642 1.00 0.00 C ATOM 446 CD1 PHE A 146 8.999 8.541 2.611 1.00 0.00 C ATOM 447 CD2 PHE A 146 7.541 9.903 4.021 1.00 0.00 C ATOM 448 CE1 PHE A 146 7.866 8.007 1.956 1.00 0.00 C ATOM 449 CE2 PHE A 146 6.410 9.370 3.370 1.00 0.00 C ATOM 450 CZ PHE A 146 6.571 8.422 2.336 1.00 0.00 C ATOM 0 H PHE A 146 12.104 10.865 5.252 1.00 0.00 H new ATOM 0 HA PHE A 146 11.525 9.101 3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.255 9.470 5.250 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.810 11.076 4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.990 8.222 2.322 1.00 0.00 H new ATOM 0 HD2 PHE A 146 7.416 10.628 4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.991 7.282 1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.420 9.687 3.662 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.704 8.015 1.836 1.00 0.00 H new ATOM 460 N PRO A 147 11.048 12.232 2.254 1.00 0.00 N ATOM 461 CA PRO A 147 10.828 13.041 1.036 1.00 0.00 C ATOM 462 C PRO A 147 12.078 12.966 0.151 1.00 0.00 C ATOM 463 O PRO A 147 12.030 13.214 -1.037 1.00 0.00 O ATOM 464 CB PRO A 147 10.575 14.449 1.566 1.00 0.00 C ATOM 465 CG PRO A 147 11.228 14.492 2.911 1.00 0.00 C ATOM 466 CD PRO A 147 11.307 13.075 3.432 1.00 0.00 C ATOM 0 HA PRO A 147 9.997 12.701 0.418 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.998 15.201 0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 147 9.507 14.654 1.641 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.224 14.928 2.838 1.00 0.00 H new ATOM 0 HG3 PRO A 147 10.655 15.119 3.594 1.00 0.00 H new ATOM 0 HD2 PRO A 147 12.286 12.865 3.862 1.00 0.00 H new ATOM 0 HD3 PRO A 147 10.570 12.899 4.215 1.00 0.00 H new ATOM 474 N GLU A 148 13.186 12.566 0.721 1.00 0.00 N ATOM 475 CA GLU A 148 14.437 12.399 -0.073 1.00 0.00 C ATOM 476 C GLU A 148 14.403 10.990 -0.610 1.00 0.00 C ATOM 477 O GLU A 148 14.680 10.712 -1.755 1.00 0.00 O ATOM 478 CB GLU A 148 15.570 12.535 0.940 1.00 0.00 C ATOM 479 CG GLU A 148 15.415 13.845 1.702 1.00 0.00 C ATOM 480 CD GLU A 148 15.743 15.013 0.771 1.00 0.00 C ATOM 481 OE1 GLU A 148 14.863 15.419 0.030 1.00 0.00 O ATOM 482 OE2 GLU A 148 16.869 15.481 0.813 1.00 0.00 O ATOM 0 H GLU A 148 13.276 12.346 1.713 1.00 0.00 H new ATOM 0 HA GLU A 148 14.553 13.111 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 148 15.555 11.694 1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.533 12.510 0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.397 13.941 2.080 1.00 0.00 H new ATOM 0 HG3 GLU A 148 16.079 13.857 2.567 1.00 0.00 H new ATOM 489 N ASN A 149 14.019 10.114 0.255 1.00 0.00 N ATOM 490 CA ASN A 149 13.885 8.683 -0.100 1.00 0.00 C ATOM 491 C ASN A 149 12.891 8.548 -1.244 1.00 0.00 C ATOM 492 O ASN A 149 13.003 7.680 -2.087 1.00 0.00 O ATOM 493 CB ASN A 149 13.314 8.021 1.151 1.00 0.00 C ATOM 494 CG ASN A 149 14.300 8.117 2.319 1.00 0.00 C ATOM 495 OD1 ASN A 149 15.556 8.396 2.101 1.00 0.00 O flip ATOM 496 ND2 ASN A 149 13.917 7.933 3.457 1.00 0.00 N flip ATOM 0 H ASN A 149 13.785 10.333 1.223 1.00 0.00 H new ATOM 0 HA ASN A 149 14.829 8.235 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 149 12.374 8.500 1.424 1.00 0.00 H new ATOM 0 HB3 ASN A 149 13.090 6.975 0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 149 12.937 7.714 3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.575 7.997 4.233 1.00 0.00 H new ATOM 503 N LEU A 150 11.913 9.409 -1.274 1.00 0.00 N ATOM 504 CA LEU A 150 10.901 9.332 -2.369 1.00 0.00 C ATOM 505 C LEU A 150 11.457 9.990 -3.622 1.00 0.00 C ATOM 506 O LEU A 150 11.401 9.450 -4.709 1.00 0.00 O ATOM 507 CB LEU A 150 9.671 10.079 -1.845 1.00 0.00 C ATOM 508 CG LEU A 150 8.834 9.128 -0.986 1.00 0.00 C ATOM 509 CD1 LEU A 150 7.571 9.837 -0.496 1.00 0.00 C ATOM 510 CD2 LEU A 150 8.420 7.904 -1.800 1.00 0.00 C ATOM 0 H LEU A 150 11.769 10.157 -0.596 1.00 0.00 H new ATOM 0 HA LEU A 150 10.647 8.306 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 150 9.979 10.944 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 150 9.077 10.455 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 150 9.439 8.816 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.983 9.152 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.850 10.706 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 150 6.979 10.160 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 150 7.825 7.236 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.828 8.221 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 150 9.310 7.379 -2.147 1.00 0.00 H new ATOM 522 N ARG A 151 12.019 11.139 -3.462 1.00 0.00 N ATOM 523 CA ARG A 151 12.625 11.849 -4.630 1.00 0.00 C ATOM 524 C ARG A 151 13.863 11.083 -5.087 1.00 0.00 C ATOM 525 O ARG A 151 14.266 11.162 -6.227 1.00 0.00 O ATOM 526 CB ARG A 151 13.002 13.237 -4.114 1.00 0.00 C ATOM 527 CG ARG A 151 11.753 13.946 -3.590 1.00 0.00 C ATOM 528 CD ARG A 151 11.054 14.665 -4.744 1.00 0.00 C ATOM 529 NE ARG A 151 11.881 15.877 -4.998 1.00 0.00 N ATOM 530 CZ ARG A 151 11.985 16.354 -6.209 1.00 0.00 C ATOM 531 NH1 ARG A 151 10.921 16.772 -6.839 1.00 0.00 N ATOM 532 NH2 ARG A 151 13.153 16.409 -6.791 1.00 0.00 N ATOM 0 H ARG A 151 12.092 11.631 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 151 11.947 11.920 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.744 13.152 -3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.456 13.822 -4.913 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.076 13.224 -3.134 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.026 14.661 -2.814 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.000 14.031 -5.629 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.031 14.933 -4.481 1.00 0.00 H new ATOM 0 HE ARG A 151 12.366 16.334 -4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 151 10.009 16.726 -6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 151 11.002 17.145 -7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.984 16.079 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.234 16.782 -7.737 1.00 0.00 H new ATOM 546 N HIS A 152 14.445 10.311 -4.214 1.00 0.00 N ATOM 547 CA HIS A 152 15.622 9.499 -4.614 1.00 0.00 C ATOM 548 C HIS A 152 15.100 8.351 -5.452 1.00 0.00 C ATOM 549 O HIS A 152 15.496 8.165 -6.568 1.00 0.00 O ATOM 550 CB HIS A 152 16.236 8.998 -3.310 1.00 0.00 C ATOM 551 CG HIS A 152 17.436 8.147 -3.617 1.00 0.00 C ATOM 552 ND1 HIS A 152 17.595 7.042 -4.414 1.00 0.00 N flip ATOM 553 CD2 HIS A 152 18.683 8.401 -3.068 1.00 0.00 C flip ATOM 554 CE1 HIS A 152 18.918 6.613 -4.362 1.00 0.00 C flip ATOM 555 NE2 HIS A 152 19.530 7.467 -3.537 1.00 0.00 N flip ATOM 0 H HIS A 152 14.155 10.208 -3.241 1.00 0.00 H new ATOM 0 HA HIS A 152 16.367 10.046 -5.192 1.00 0.00 H new ATOM 0 HB2 HIS A 152 16.526 9.842 -2.684 1.00 0.00 H new ATOM 0 HB3 HIS A 152 15.502 8.421 -2.748 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.930 9.203 -2.388 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.356 5.771 -4.878 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.519 7.417 -3.292 1.00 0.00 H new ATOM 563 N LEU A 153 14.155 7.620 -4.947 1.00 0.00 N ATOM 564 CA LEU A 153 13.562 6.520 -5.754 1.00 0.00 C ATOM 565 C LEU A 153 13.085 7.099 -7.074 1.00 0.00 C ATOM 566 O LEU A 153 13.194 6.508 -8.116 1.00 0.00 O ATOM 567 CB LEU A 153 12.352 6.072 -4.946 1.00 0.00 C ATOM 568 CG LEU A 153 12.786 5.261 -3.738 1.00 0.00 C ATOM 569 CD1 LEU A 153 11.576 5.063 -2.836 1.00 0.00 C ATOM 570 CD2 LEU A 153 13.354 3.917 -4.201 1.00 0.00 C ATOM 0 H LEU A 153 13.765 7.734 -4.011 1.00 0.00 H new ATOM 0 HA LEU A 153 14.260 5.707 -5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.783 6.943 -4.621 1.00 0.00 H new ATOM 0 HB3 LEU A 153 11.690 5.475 -5.573 1.00 0.00 H new ATOM 0 HG LEU A 153 13.566 5.782 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 153 11.866 4.482 -1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.197 6.034 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.798 4.531 -3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 153 13.665 3.335 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 153 12.589 3.368 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.213 4.089 -4.850 1.00 0.00 H new ATOM 582 N LYS A 154 12.567 8.277 -7.007 1.00 0.00 N ATOM 583 CA LYS A 154 12.057 8.955 -8.211 1.00 0.00 C ATOM 584 C LYS A 154 13.222 9.367 -9.092 1.00 0.00 C ATOM 585 O LYS A 154 13.299 9.040 -10.260 1.00 0.00 O ATOM 586 CB LYS A 154 11.364 10.184 -7.628 1.00 0.00 C ATOM 587 CG LYS A 154 10.781 11.032 -8.740 1.00 0.00 C ATOM 588 CD LYS A 154 11.795 12.088 -9.122 1.00 0.00 C ATOM 589 CE LYS A 154 11.137 13.082 -10.080 1.00 0.00 C ATOM 590 NZ LYS A 154 12.153 14.154 -10.284 1.00 0.00 N ATOM 0 H LYS A 154 12.473 8.814 -6.145 1.00 0.00 H new ATOM 0 HA LYS A 154 11.400 8.341 -8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 154 10.574 9.875 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 154 12.076 10.771 -7.048 1.00 0.00 H new ATOM 0 HG2 LYS A 154 10.538 10.411 -9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 154 9.852 11.500 -8.412 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.155 12.604 -8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 154 12.661 11.625 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.873 12.604 -11.023 1.00 0.00 H new ATOM 0 HE3 LYS A 154 10.217 13.486 -9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.773 14.874 -10.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 12.380 14.596 -9.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 13.016 13.741 -10.693 1.00 0.00 H new ATOM 604 N ASN A 155 14.125 10.089 -8.517 1.00 0.00 N ATOM 605 CA ASN A 155 15.318 10.559 -9.275 1.00 0.00 C ATOM 606 C ASN A 155 16.276 9.393 -9.543 1.00 0.00 C ATOM 607 O ASN A 155 17.245 9.525 -10.265 1.00 0.00 O ATOM 608 CB ASN A 155 15.980 11.584 -8.354 1.00 0.00 C ATOM 609 CG ASN A 155 17.119 12.278 -9.103 1.00 0.00 C ATOM 610 OD1 ASN A 155 16.882 13.086 -9.979 1.00 0.00 O ATOM 611 ND2 ASN A 155 18.355 11.996 -8.793 1.00 0.00 N ATOM 0 H ASN A 155 14.094 10.382 -7.540 1.00 0.00 H new ATOM 0 HA ASN A 155 15.052 10.979 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 155 15.247 12.319 -8.023 1.00 0.00 H new ATOM 0 HB3 ASN A 155 16.364 11.092 -7.460 1.00 0.00 H new ATOM 0 HD21 ASN A 155 19.122 12.454 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 155 18.554 11.318 -8.058 1.00 0.00 H new ATOM 618 N THR A 156 16.026 8.261 -8.947 1.00 0.00 N ATOM 619 CA THR A 156 16.935 7.091 -9.140 1.00 0.00 C ATOM 620 C THR A 156 16.214 5.954 -9.855 1.00 0.00 C ATOM 621 O THR A 156 16.598 5.533 -10.928 1.00 0.00 O ATOM 622 CB THR A 156 17.296 6.661 -7.720 1.00 0.00 C ATOM 623 OG1 THR A 156 17.787 7.781 -7.014 1.00 0.00 O ATOM 624 CG2 THR A 156 18.358 5.573 -7.753 1.00 0.00 C ATOM 0 H THR A 156 15.230 8.093 -8.332 1.00 0.00 H new ATOM 0 HA THR A 156 17.805 7.343 -9.747 1.00 0.00 H new ATOM 0 HB THR A 156 16.408 6.267 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 156 17.444 7.765 -6.096 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.606 5.276 -6.734 1.00 0.00 H new ATOM 0 HG22 THR A 156 17.978 4.710 -8.300 1.00 0.00 H new ATOM 0 HG23 THR A 156 19.252 5.952 -8.248 1.00 0.00 H new ATOM 632 N MET A 157 15.180 5.446 -9.255 1.00 0.00 N ATOM 633 CA MET A 157 14.436 4.317 -9.887 1.00 0.00 C ATOM 634 C MET A 157 13.905 4.735 -11.265 1.00 0.00 C ATOM 635 O MET A 157 14.068 5.861 -11.693 1.00 0.00 O ATOM 636 CB MET A 157 13.313 3.972 -8.888 1.00 0.00 C ATOM 637 CG MET A 157 11.964 4.572 -9.306 1.00 0.00 C ATOM 638 SD MET A 157 10.929 4.692 -7.839 1.00 0.00 S ATOM 639 CE MET A 157 9.814 3.334 -8.215 1.00 0.00 C ATOM 0 H MET A 157 14.815 5.760 -8.356 1.00 0.00 H new ATOM 0 HA MET A 157 15.061 3.444 -10.075 1.00 0.00 H new ATOM 0 HB2 MET A 157 13.219 2.889 -8.809 1.00 0.00 H new ATOM 0 HB3 MET A 157 13.583 4.341 -7.899 1.00 0.00 H new ATOM 0 HG2 MET A 157 12.107 5.556 -9.753 1.00 0.00 H new ATOM 0 HG3 MET A 157 11.486 3.946 -10.059 1.00 0.00 H new ATOM 0 HE1 MET A 157 9.404 2.932 -7.288 1.00 0.00 H new ATOM 0 HE2 MET A 157 9.001 3.695 -8.845 1.00 0.00 H new ATOM 0 HE3 MET A 157 10.360 2.550 -8.740 1.00 0.00 H new ATOM 649 N GLU A 158 13.259 3.836 -11.950 1.00 0.00 N ATOM 650 CA GLU A 158 12.702 4.169 -13.282 1.00 0.00 C ATOM 651 C GLU A 158 11.626 5.205 -13.131 1.00 0.00 C ATOM 652 O GLU A 158 10.682 5.045 -12.389 1.00 0.00 O ATOM 653 CB GLU A 158 12.117 2.867 -13.817 1.00 0.00 C ATOM 654 CG GLU A 158 13.080 2.254 -14.836 1.00 0.00 C ATOM 655 CD GLU A 158 12.452 0.997 -15.439 1.00 0.00 C ATOM 656 OE1 GLU A 158 12.598 -0.058 -14.845 1.00 0.00 O ATOM 657 OE2 GLU A 158 11.835 1.111 -16.486 1.00 0.00 O ATOM 0 H GLU A 158 13.093 2.879 -11.639 1.00 0.00 H new ATOM 0 HA GLU A 158 13.456 4.574 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 158 11.946 2.169 -12.997 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.150 3.055 -14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.302 2.976 -15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.026 2.006 -14.355 1.00 0.00 H new ATOM 664 N THR A 159 11.760 6.261 -13.859 1.00 0.00 N ATOM 665 CA THR A 159 10.740 7.342 -13.817 1.00 0.00 C ATOM 666 C THR A 159 9.373 6.725 -13.959 1.00 0.00 C ATOM 667 O THR A 159 8.389 7.197 -13.435 1.00 0.00 O ATOM 668 CB THR A 159 11.003 8.182 -15.058 1.00 0.00 C ATOM 669 OG1 THR A 159 12.363 8.593 -15.083 1.00 0.00 O ATOM 670 CG2 THR A 159 10.085 9.406 -15.044 1.00 0.00 C ATOM 0 H THR A 159 12.541 6.431 -14.493 1.00 0.00 H new ATOM 0 HA THR A 159 10.788 7.918 -12.893 1.00 0.00 H new ATOM 0 HB THR A 159 10.799 7.589 -15.950 1.00 0.00 H new ATOM 0 HG1 THR A 159 12.527 9.132 -15.885 1.00 0.00 H new ATOM 0 HG21 THR A 159 10.271 10.010 -15.932 1.00 0.00 H new ATOM 0 HG22 THR A 159 9.045 9.081 -15.038 1.00 0.00 H new ATOM 0 HG23 THR A 159 10.285 10.000 -14.152 1.00 0.00 H new ATOM 678 N ILE A 160 9.332 5.661 -14.688 1.00 0.00 N ATOM 679 CA ILE A 160 8.048 4.972 -14.921 1.00 0.00 C ATOM 680 C ILE A 160 7.711 4.076 -13.754 1.00 0.00 C ATOM 681 O ILE A 160 6.563 3.867 -13.425 1.00 0.00 O ATOM 682 CB ILE A 160 8.275 4.180 -16.192 1.00 0.00 C ATOM 683 CG1 ILE A 160 7.004 3.413 -16.527 1.00 0.00 C ATOM 684 CG2 ILE A 160 9.431 3.192 -15.997 1.00 0.00 C ATOM 685 CD1 ILE A 160 6.461 3.906 -17.864 1.00 0.00 C ATOM 0 H ILE A 160 10.141 5.233 -15.138 1.00 0.00 H new ATOM 0 HA ILE A 160 7.207 5.658 -15.018 1.00 0.00 H new ATOM 0 HB ILE A 160 8.527 4.861 -17.005 1.00 0.00 H new ATOM 0 HG12 ILE A 160 7.212 2.344 -16.577 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.260 3.557 -15.743 1.00 0.00 H new ATOM 0 HG21 ILE A 160 9.586 2.627 -16.916 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.340 3.740 -15.750 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.190 2.505 -15.186 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.550 3.360 -18.110 1.00 0.00 H new ATOM 0 HD12 ILE A 160 6.239 4.971 -17.796 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.205 3.739 -18.643 1.00 0.00 H new ATOM 697 N ASP A 161 8.700 3.622 -13.076 1.00 0.00 N ATOM 698 CA ASP A 161 8.438 2.827 -11.862 1.00 0.00 C ATOM 699 C ASP A 161 8.085 3.854 -10.805 1.00 0.00 C ATOM 700 O ASP A 161 7.280 3.623 -9.925 1.00 0.00 O ATOM 701 CB ASP A 161 9.740 2.093 -11.544 1.00 0.00 C ATOM 702 CG ASP A 161 9.461 0.944 -10.569 1.00 0.00 C ATOM 703 OD1 ASP A 161 8.298 0.676 -10.311 1.00 0.00 O ATOM 704 OD2 ASP A 161 10.416 0.351 -10.096 1.00 0.00 O ATOM 0 H ASP A 161 9.684 3.764 -13.305 1.00 0.00 H new ATOM 0 HA ASP A 161 7.640 2.089 -11.944 1.00 0.00 H new ATOM 0 HB2 ASP A 161 10.183 1.705 -12.461 1.00 0.00 H new ATOM 0 HB3 ASP A 161 10.462 2.785 -11.109 1.00 0.00 H new ATOM 709 N TRP A 162 8.640 5.036 -10.956 1.00 0.00 N ATOM 710 CA TRP A 162 8.310 6.138 -10.045 1.00 0.00 C ATOM 711 C TRP A 162 6.916 6.613 -10.409 1.00 0.00 C ATOM 712 O TRP A 162 6.129 6.967 -9.559 1.00 0.00 O ATOM 713 CB TRP A 162 9.312 7.247 -10.337 1.00 0.00 C ATOM 714 CG TRP A 162 8.873 8.434 -9.538 1.00 0.00 C ATOM 715 CD1 TRP A 162 8.279 9.543 -10.036 1.00 0.00 C ATOM 716 CD2 TRP A 162 8.892 8.586 -8.099 1.00 0.00 C ATOM 717 NE1 TRP A 162 7.966 10.392 -8.981 1.00 0.00 N ATOM 718 CE2 TRP A 162 8.317 9.838 -7.759 1.00 0.00 C ATOM 719 CE3 TRP A 162 9.365 7.762 -7.061 1.00 0.00 C ATOM 720 CZ2 TRP A 162 8.207 10.252 -6.415 1.00 0.00 C ATOM 721 CZ3 TRP A 162 9.264 8.158 -5.717 1.00 0.00 C ATOM 722 CH2 TRP A 162 8.684 9.398 -5.385 1.00 0.00 C ATOM 0 H TRP A 162 9.313 5.269 -11.686 1.00 0.00 H new ATOM 0 HA TRP A 162 8.346 5.848 -8.995 1.00 0.00 H new ATOM 0 HB2 TRP A 162 10.321 6.942 -10.058 1.00 0.00 H new ATOM 0 HB3 TRP A 162 9.333 7.481 -11.401 1.00 0.00 H new ATOM 0 HD1 TRP A 162 8.081 9.736 -11.080 1.00 0.00 H new ATOM 0 HE1 TRP A 162 7.532 11.308 -9.092 1.00 0.00 H new ATOM 0 HE3 TRP A 162 9.813 6.809 -7.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 7.765 11.207 -6.172 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 9.632 7.510 -4.936 1.00 0.00 H new ATOM 0 HH2 TRP A 162 8.602 9.698 -4.351 1.00 0.00 H new ATOM 733 N LYS A 163 6.596 6.611 -11.680 1.00 0.00 N ATOM 734 CA LYS A 163 5.237 7.048 -12.079 1.00 0.00 C ATOM 735 C LYS A 163 4.256 6.173 -11.348 1.00 0.00 C ATOM 736 O LYS A 163 3.281 6.602 -10.763 1.00 0.00 O ATOM 737 CB LYS A 163 5.128 6.700 -13.555 1.00 0.00 C ATOM 738 CG LYS A 163 5.600 7.875 -14.428 1.00 0.00 C ATOM 739 CD LYS A 163 4.852 9.154 -14.043 1.00 0.00 C ATOM 740 CE LYS A 163 5.819 10.113 -13.344 1.00 0.00 C ATOM 741 NZ LYS A 163 4.976 10.875 -12.381 1.00 0.00 N ATOM 0 H LYS A 163 7.212 6.329 -12.443 1.00 0.00 H new ATOM 0 HA LYS A 163 5.053 8.102 -11.873 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.729 5.816 -13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 163 4.095 6.451 -13.800 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.673 8.021 -14.304 1.00 0.00 H new ATOM 0 HG3 LYS A 163 5.429 7.648 -15.480 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.433 9.626 -14.932 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.017 8.917 -13.384 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.612 9.569 -12.830 1.00 0.00 H new ATOM 0 HE3 LYS A 163 6.301 10.779 -14.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 5.453 10.914 -11.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 4.830 11.841 -12.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 4.056 10.402 -12.275 1.00 0.00 H new ATOM 755 N VAL A 164 4.551 4.920 -11.413 1.00 0.00 N ATOM 756 CA VAL A 164 3.715 3.904 -10.772 1.00 0.00 C ATOM 757 C VAL A 164 3.847 4.014 -9.257 1.00 0.00 C ATOM 758 O VAL A 164 2.884 3.876 -8.529 1.00 0.00 O ATOM 759 CB VAL A 164 4.286 2.584 -11.273 1.00 0.00 C ATOM 760 CG1 VAL A 164 3.369 1.491 -10.822 1.00 0.00 C ATOM 761 CG2 VAL A 164 4.349 2.558 -12.801 1.00 0.00 C ATOM 0 H VAL A 164 5.366 4.550 -11.902 1.00 0.00 H new ATOM 0 HA VAL A 164 2.655 4.007 -11.005 1.00 0.00 H new ATOM 0 HB VAL A 164 5.295 2.457 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 164 3.751 0.530 -11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 164 3.312 1.490 -9.734 1.00 0.00 H new ATOM 0 HG13 VAL A 164 2.375 1.656 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.760 1.604 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 164 3.346 2.681 -13.209 1.00 0.00 H new ATOM 0 HG23 VAL A 164 4.986 3.370 -13.153 1.00 0.00 H new ATOM 771 N PHE A 165 5.031 4.273 -8.774 1.00 0.00 N ATOM 772 CA PHE A 165 5.205 4.402 -7.306 1.00 0.00 C ATOM 773 C PHE A 165 4.433 5.621 -6.817 1.00 0.00 C ATOM 774 O PHE A 165 3.767 5.593 -5.805 1.00 0.00 O ATOM 775 CB PHE A 165 6.703 4.607 -7.072 1.00 0.00 C ATOM 776 CG PHE A 165 6.991 4.651 -5.582 1.00 0.00 C ATOM 777 CD1 PHE A 165 6.114 4.036 -4.650 1.00 0.00 C ATOM 778 CD2 PHE A 165 8.133 5.337 -5.117 1.00 0.00 C ATOM 779 CE1 PHE A 165 6.379 4.118 -3.272 1.00 0.00 C ATOM 780 CE2 PHE A 165 8.400 5.411 -3.733 1.00 0.00 C ATOM 781 CZ PHE A 165 7.519 4.805 -2.814 1.00 0.00 C ATOM 0 H PHE A 165 5.877 4.399 -9.330 1.00 0.00 H new ATOM 0 HA PHE A 165 4.838 3.525 -6.773 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.267 3.798 -7.537 1.00 0.00 H new ATOM 0 HB3 PHE A 165 7.030 5.534 -7.542 1.00 0.00 H new ATOM 0 HD1 PHE A 165 5.242 3.504 -5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 165 8.804 5.806 -5.821 1.00 0.00 H new ATOM 0 HE1 PHE A 165 5.708 3.654 -2.565 1.00 0.00 H new ATOM 0 HE2 PHE A 165 9.278 5.931 -3.379 1.00 0.00 H new ATOM 0 HZ PHE A 165 7.720 4.868 -1.755 1.00 0.00 H new ATOM 791 N GLU A 166 4.506 6.689 -7.549 1.00 0.00 N ATOM 792 CA GLU A 166 3.758 7.911 -7.152 1.00 0.00 C ATOM 793 C GLU A 166 2.277 7.577 -7.156 1.00 0.00 C ATOM 794 O GLU A 166 1.549 7.891 -6.238 1.00 0.00 O ATOM 795 CB GLU A 166 4.083 8.939 -8.223 1.00 0.00 C ATOM 796 CG GLU A 166 5.426 9.571 -7.921 1.00 0.00 C ATOM 797 CD GLU A 166 5.327 11.083 -8.116 1.00 0.00 C ATOM 798 OE1 GLU A 166 4.889 11.493 -9.178 1.00 0.00 O ATOM 799 OE2 GLU A 166 5.687 11.803 -7.200 1.00 0.00 O ATOM 0 H GLU A 166 5.051 6.772 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 166 4.021 8.282 -6.162 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.104 8.464 -9.204 1.00 0.00 H new ATOM 0 HB3 GLU A 166 3.307 9.704 -8.256 1.00 0.00 H new ATOM 0 HG2 GLU A 166 5.726 9.343 -6.898 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.192 9.157 -8.577 1.00 0.00 H new ATOM 806 N SER A 167 1.837 6.899 -8.173 1.00 0.00 N ATOM 807 CA SER A 167 0.409 6.493 -8.220 1.00 0.00 C ATOM 808 C SER A 167 0.168 5.526 -7.068 1.00 0.00 C ATOM 809 O SER A 167 -0.892 5.487 -6.479 1.00 0.00 O ATOM 810 CB SER A 167 0.231 5.799 -9.567 1.00 0.00 C ATOM 811 OG SER A 167 -0.306 6.722 -10.505 1.00 0.00 O ATOM 0 H SER A 167 2.401 6.609 -8.972 1.00 0.00 H new ATOM 0 HA SER A 167 -0.290 7.324 -8.123 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.189 5.418 -9.922 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.434 4.942 -9.462 1.00 0.00 H new ATOM 0 HG SER A 167 -0.420 6.279 -11.372 1.00 0.00 H new ATOM 817 N TRP A 168 1.174 4.766 -6.722 1.00 0.00 N ATOM 818 CA TRP A 168 1.040 3.821 -5.582 1.00 0.00 C ATOM 819 C TRP A 168 0.953 4.627 -4.301 1.00 0.00 C ATOM 820 O TRP A 168 0.204 4.317 -3.397 1.00 0.00 O ATOM 821 CB TRP A 168 2.323 2.986 -5.601 1.00 0.00 C ATOM 822 CG TRP A 168 2.211 1.869 -4.620 1.00 0.00 C ATOM 823 CD1 TRP A 168 2.042 0.575 -4.955 1.00 0.00 C ATOM 824 CD2 TRP A 168 2.240 1.911 -3.157 1.00 0.00 C ATOM 825 NE1 TRP A 168 1.986 -0.183 -3.805 1.00 0.00 N ATOM 826 CE2 TRP A 168 2.087 0.582 -2.677 1.00 0.00 C ATOM 827 CE3 TRP A 168 2.379 2.952 -2.199 1.00 0.00 C ATOM 828 CZ2 TRP A 168 2.069 0.284 -1.311 1.00 0.00 C ATOM 829 CZ3 TRP A 168 2.360 2.649 -0.811 1.00 0.00 C ATOM 830 CH2 TRP A 168 2.204 1.318 -0.376 1.00 0.00 C ATOM 0 H TRP A 168 2.084 4.761 -7.183 1.00 0.00 H new ATOM 0 HA TRP A 168 0.155 3.189 -5.649 1.00 0.00 H new ATOM 0 HB2 TRP A 168 2.495 2.588 -6.601 1.00 0.00 H new ATOM 0 HB3 TRP A 168 3.180 3.613 -5.356 1.00 0.00 H new ATOM 0 HD1 TRP A 168 1.963 0.193 -5.962 1.00 0.00 H new ATOM 0 HE1 TRP A 168 1.881 -1.198 -3.797 1.00 0.00 H new ATOM 0 HE3 TRP A 168 2.499 3.974 -2.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 1.952 -0.737 -0.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 2.466 3.443 -0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 168 2.188 1.095 0.681 1.00 0.00 H new ATOM 841 N MET A 169 1.706 5.679 -4.238 1.00 0.00 N ATOM 842 CA MET A 169 1.670 6.545 -3.040 1.00 0.00 C ATOM 843 C MET A 169 0.353 7.310 -3.046 1.00 0.00 C ATOM 844 O MET A 169 -0.264 7.533 -2.027 1.00 0.00 O ATOM 845 CB MET A 169 2.850 7.496 -3.204 1.00 0.00 C ATOM 846 CG MET A 169 3.911 7.153 -2.176 1.00 0.00 C ATOM 847 SD MET A 169 5.408 8.095 -2.532 1.00 0.00 S ATOM 848 CE MET A 169 5.803 7.263 -4.085 1.00 0.00 C ATOM 0 H MET A 169 2.350 5.978 -4.970 1.00 0.00 H new ATOM 0 HA MET A 169 1.737 5.995 -2.102 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.261 7.415 -4.210 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.522 8.528 -3.076 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.551 7.384 -1.173 1.00 0.00 H new ATOM 0 HG3 MET A 169 4.125 6.084 -2.199 1.00 0.00 H new ATOM 0 HE1 MET A 169 6.885 7.199 -4.198 1.00 0.00 H new ATOM 0 HE2 MET A 169 5.379 6.259 -4.078 1.00 0.00 H new ATOM 0 HE3 MET A 169 5.384 7.828 -4.917 1.00 0.00 H new ATOM 858 N HIS A 170 -0.082 7.686 -4.216 1.00 0.00 N ATOM 859 CA HIS A 170 -1.373 8.413 -4.354 1.00 0.00 C ATOM 860 C HIS A 170 -2.503 7.456 -3.955 1.00 0.00 C ATOM 861 O HIS A 170 -3.378 7.799 -3.185 1.00 0.00 O ATOM 862 CB HIS A 170 -1.419 8.805 -5.849 1.00 0.00 C ATOM 863 CG HIS A 170 -2.839 8.897 -6.348 1.00 0.00 C ATOM 864 ND1 HIS A 170 -3.547 10.087 -6.384 1.00 0.00 N ATOM 865 CD2 HIS A 170 -3.692 7.940 -6.821 1.00 0.00 C ATOM 866 CE1 HIS A 170 -4.774 9.813 -6.859 1.00 0.00 C ATOM 867 NE2 HIS A 170 -4.916 8.516 -7.144 1.00 0.00 N ATOM 0 H HIS A 170 0.410 7.518 -5.094 1.00 0.00 H new ATOM 0 HA HIS A 170 -1.477 9.296 -3.723 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -0.918 9.763 -5.992 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -0.872 8.069 -6.437 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -3.200 11.004 -6.102 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -3.452 6.893 -6.928 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -5.550 10.552 -6.994 1.00 0.00 H new ATOM 875 N HIS A 171 -2.468 6.244 -4.443 1.00 0.00 N ATOM 876 CA HIS A 171 -3.515 5.264 -4.050 1.00 0.00 C ATOM 877 C HIS A 171 -3.344 4.998 -2.569 1.00 0.00 C ATOM 878 O HIS A 171 -4.282 5.054 -1.798 1.00 0.00 O ATOM 879 CB HIS A 171 -3.223 4.025 -4.893 1.00 0.00 C ATOM 880 CG HIS A 171 -3.565 4.294 -6.338 1.00 0.00 C ATOM 881 ND1 HIS A 171 -4.672 4.842 -6.925 1.00 0.00 N flip ATOM 882 CD2 HIS A 171 -2.701 3.988 -7.382 1.00 0.00 C flip ATOM 883 CE1 HIS A 171 -4.510 4.882 -8.305 1.00 0.00 C flip ATOM 884 NE2 HIS A 171 -3.307 4.357 -8.530 1.00 0.00 N flip ATOM 0 H HIS A 171 -1.763 5.895 -5.092 1.00 0.00 H new ATOM 0 HA HIS A 171 -4.540 5.597 -4.214 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -2.171 3.754 -4.804 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -3.803 3.179 -4.524 1.00 0.00 H new ATOM 0 HD1 HIS A 171 -5.496 5.173 -6.423 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -1.724 3.537 -7.291 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -5.209 5.258 -9.037 1.00 0.00 H new ATOM 892 N TRP A 172 -2.131 4.785 -2.156 1.00 0.00 N ATOM 893 CA TRP A 172 -1.852 4.603 -0.722 1.00 0.00 C ATOM 894 C TRP A 172 -2.461 5.783 0.031 1.00 0.00 C ATOM 895 O TRP A 172 -3.064 5.643 1.076 1.00 0.00 O ATOM 896 CB TRP A 172 -0.333 4.664 -0.638 1.00 0.00 C ATOM 897 CG TRP A 172 0.024 4.685 0.786 1.00 0.00 C ATOM 898 CD1 TRP A 172 0.110 3.606 1.567 1.00 0.00 C ATOM 899 CD2 TRP A 172 0.265 5.841 1.607 1.00 0.00 C ATOM 900 NE1 TRP A 172 0.430 4.025 2.862 1.00 0.00 N ATOM 901 CE2 TRP A 172 0.536 5.415 2.932 1.00 0.00 C ATOM 902 CE3 TRP A 172 0.285 7.221 1.315 1.00 0.00 C ATOM 903 CZ2 TRP A 172 0.819 6.357 3.954 1.00 0.00 C ATOM 904 CZ3 TRP A 172 0.565 8.163 2.325 1.00 0.00 C ATOM 905 CH2 TRP A 172 0.831 7.739 3.637 1.00 0.00 C ATOM 0 H TRP A 172 -1.314 4.730 -2.764 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.255 3.681 -0.303 1.00 0.00 H new ATOM 0 HB2 TRP A 172 0.114 3.803 -1.134 1.00 0.00 H new ATOM 0 HB3 TRP A 172 0.045 5.554 -1.142 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.042 2.584 1.252 1.00 0.00 H new ATOM 0 HE1 TRP A 172 0.568 3.396 3.653 1.00 0.00 H new ATOM 0 HE3 TRP A 172 0.084 7.558 0.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 1.023 6.026 4.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 0.575 9.217 2.089 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.045 8.467 4.406 1.00 0.00 H new ATOM 916 N LEU A 173 -2.285 6.949 -0.516 1.00 0.00 N ATOM 917 CA LEU A 173 -2.822 8.166 0.126 1.00 0.00 C ATOM 918 C LEU A 173 -4.345 8.115 0.171 1.00 0.00 C ATOM 919 O LEU A 173 -4.937 8.165 1.231 1.00 0.00 O ATOM 920 CB LEU A 173 -2.330 9.296 -0.767 1.00 0.00 C ATOM 921 CG LEU A 173 -2.501 10.635 -0.067 1.00 0.00 C ATOM 922 CD1 LEU A 173 -1.877 10.592 1.331 1.00 0.00 C ATOM 923 CD2 LEU A 173 -1.801 11.697 -0.899 1.00 0.00 C ATOM 0 H LEU A 173 -1.785 7.108 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 173 -2.497 8.286 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -1.281 9.140 -1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.885 9.295 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 173 -3.562 10.862 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -2.008 11.558 1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.365 9.818 1.923 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -0.813 10.369 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -1.910 12.668 -0.416 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -0.742 11.452 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -2.248 11.734 -1.893 1.00 0.00 H new ATOM 935 N LEU A 174 -4.997 8.000 -0.963 1.00 0.00 N ATOM 936 CA LEU A 174 -6.480 7.926 -0.956 1.00 0.00 C ATOM 937 C LEU A 174 -6.929 6.888 0.040 1.00 0.00 C ATOM 938 O LEU A 174 -7.572 7.184 1.018 1.00 0.00 O ATOM 939 CB LEU A 174 -6.866 7.438 -2.340 1.00 0.00 C ATOM 940 CG LEU A 174 -6.649 8.518 -3.369 1.00 0.00 C ATOM 941 CD1 LEU A 174 -7.178 7.994 -4.692 1.00 0.00 C ATOM 942 CD2 LEU A 174 -7.427 9.759 -2.958 1.00 0.00 C ATOM 0 H LEU A 174 -4.562 7.955 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 174 -6.927 8.887 -0.700 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.275 6.559 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -7.912 7.131 -2.344 1.00 0.00 H new ATOM 0 HG LEU A 174 -5.594 8.776 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -7.038 8.750 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -6.637 7.089 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.240 7.766 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -7.275 10.545 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.488 9.519 -2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.076 10.103 -1.985 1.00 0.00 H new ATOM 954 N PHE A 175 -6.581 5.666 -0.231 1.00 0.00 N ATOM 955 CA PHE A 175 -6.967 4.538 0.676 1.00 0.00 C ATOM 956 C PHE A 175 -6.910 4.951 2.149 1.00 0.00 C ATOM 957 O PHE A 175 -7.913 5.013 2.830 1.00 0.00 O ATOM 958 CB PHE A 175 -5.933 3.451 0.431 1.00 0.00 C ATOM 959 CG PHE A 175 -6.358 2.236 1.200 1.00 0.00 C ATOM 960 CD1 PHE A 175 -6.045 2.121 2.572 1.00 0.00 C ATOM 961 CD2 PHE A 175 -7.095 1.229 0.555 1.00 0.00 C ATOM 962 CE1 PHE A 175 -6.471 0.988 3.296 1.00 0.00 C ATOM 963 CE2 PHE A 175 -7.527 0.099 1.276 1.00 0.00 C ATOM 964 CZ PHE A 175 -7.215 -0.022 2.647 1.00 0.00 C ATOM 0 H PHE A 175 -6.039 5.390 -1.050 1.00 0.00 H new ATOM 0 HA PHE A 175 -7.988 4.216 0.471 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -5.861 3.224 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -4.946 3.782 0.754 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.481 2.898 3.066 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.331 1.321 -0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.229 0.893 4.344 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -8.096 -0.674 0.781 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.546 -0.888 3.201 1.00 0.00 H new ATOM 974 N GLU A 176 -5.736 5.227 2.637 1.00 0.00 N ATOM 975 CA GLU A 176 -5.599 5.629 4.065 1.00 0.00 C ATOM 976 C GLU A 176 -6.482 6.836 4.367 1.00 0.00 C ATOM 977 O GLU A 176 -7.007 6.979 5.453 1.00 0.00 O ATOM 978 CB GLU A 176 -4.122 5.967 4.246 1.00 0.00 C ATOM 979 CG GLU A 176 -3.421 4.794 4.931 1.00 0.00 C ATOM 980 CD GLU A 176 -2.870 3.838 3.871 1.00 0.00 C ATOM 981 OE1 GLU A 176 -2.245 4.316 2.939 1.00 0.00 O ATOM 982 OE2 GLU A 176 -3.083 2.645 4.010 1.00 0.00 O ATOM 0 H GLU A 176 -4.863 5.192 2.110 1.00 0.00 H new ATOM 0 HA GLU A 176 -5.915 4.840 4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.661 6.168 3.279 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -4.014 6.871 4.845 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.611 5.159 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.120 4.269 5.581 1.00 0.00 H new ATOM 989 N MET A 177 -6.667 7.690 3.409 1.00 0.00 N ATOM 990 CA MET A 177 -7.540 8.874 3.634 1.00 0.00 C ATOM 991 C MET A 177 -9.007 8.401 3.640 1.00 0.00 C ATOM 992 O MET A 177 -9.724 8.580 4.603 1.00 0.00 O ATOM 993 CB MET A 177 -7.225 9.825 2.466 1.00 0.00 C ATOM 994 CG MET A 177 -8.292 10.919 2.384 1.00 0.00 C ATOM 995 SD MET A 177 -7.553 12.432 1.724 1.00 0.00 S ATOM 996 CE MET A 177 -7.950 12.135 -0.015 1.00 0.00 C ATOM 0 H MET A 177 -6.254 7.623 2.479 1.00 0.00 H new ATOM 0 HA MET A 177 -7.372 9.382 4.584 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.241 10.274 2.606 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.191 9.267 1.530 1.00 0.00 H new ATOM 0 HG2 MET A 177 -9.113 10.594 1.745 1.00 0.00 H new ATOM 0 HG3 MET A 177 -8.712 11.107 3.372 1.00 0.00 H new ATOM 0 HE1 MET A 177 -8.069 13.089 -0.529 1.00 0.00 H new ATOM 0 HE2 MET A 177 -7.143 11.570 -0.481 1.00 0.00 H new ATOM 0 HE3 MET A 177 -8.878 11.567 -0.085 1.00 0.00 H new ATOM 1006 N SER A 178 -9.441 7.762 2.586 1.00 0.00 N ATOM 1007 CA SER A 178 -10.831 7.229 2.533 1.00 0.00 C ATOM 1008 C SER A 178 -11.098 6.362 3.762 1.00 0.00 C ATOM 1009 O SER A 178 -12.139 6.443 4.381 1.00 0.00 O ATOM 1010 CB SER A 178 -10.848 6.368 1.268 1.00 0.00 C ATOM 1011 OG SER A 178 -9.831 5.384 1.359 1.00 0.00 O ATOM 0 H SER A 178 -8.884 7.585 1.750 1.00 0.00 H new ATOM 0 HA SER A 178 -11.589 8.012 2.519 1.00 0.00 H new ATOM 0 HB2 SER A 178 -11.822 5.892 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 178 -10.690 6.991 0.388 1.00 0.00 H new ATOM 0 HG SER A 178 -9.321 5.516 2.185 1.00 0.00 H new ATOM 1305 N THR B 122 2.264 11.439 7.180 1.00 0.00 N ATOM 1306 CA THR B 122 2.888 10.861 5.954 1.00 0.00 C ATOM 1307 C THR B 122 2.019 11.119 4.729 1.00 0.00 C ATOM 1308 O THR B 122 2.511 11.248 3.633 1.00 0.00 O ATOM 1309 CB THR B 122 2.956 9.356 6.216 1.00 0.00 C ATOM 1310 OG1 THR B 122 3.712 9.111 7.394 1.00 0.00 O ATOM 1311 CG2 THR B 122 3.615 8.662 5.026 1.00 0.00 C ATOM 0 HA THR B 122 3.865 11.303 5.758 1.00 0.00 H new ATOM 0 HB THR B 122 1.948 8.964 6.349 1.00 0.00 H new ATOM 0 HG1 THR B 122 3.460 9.759 8.085 1.00 0.00 H new ATOM 0 HG21 THR B 122 3.664 7.589 5.212 1.00 0.00 H new ATOM 0 HG22 THR B 122 3.029 8.848 4.126 1.00 0.00 H new ATOM 0 HG23 THR B 122 4.623 9.053 4.889 1.00 0.00 H new ATOM 1319 N GLU B 123 0.731 11.182 4.898 1.00 0.00 N ATOM 1320 CA GLU B 123 -0.144 11.416 3.724 1.00 0.00 C ATOM 1321 C GLU B 123 0.058 12.830 3.201 1.00 0.00 C ATOM 1322 O GLU B 123 0.084 13.055 2.014 1.00 0.00 O ATOM 1323 CB GLU B 123 -1.558 11.173 4.226 1.00 0.00 C ATOM 1324 CG GLU B 123 -1.850 9.672 4.122 1.00 0.00 C ATOM 1325 CD GLU B 123 -3.362 9.435 4.133 1.00 0.00 C ATOM 1326 OE1 GLU B 123 -4.057 10.183 4.801 1.00 0.00 O ATOM 1327 OE2 GLU B 123 -3.801 8.513 3.467 1.00 0.00 O ATOM 0 H GLU B 123 0.250 11.082 5.792 1.00 0.00 H new ATOM 0 HA GLU B 123 0.079 10.757 2.885 1.00 0.00 H new ATOM 0 HB2 GLU B 123 -1.658 11.509 5.258 1.00 0.00 H new ATOM 0 HB3 GLU B 123 -2.275 11.742 3.634 1.00 0.00 H new ATOM 0 HG2 GLU B 123 -1.417 9.271 3.206 1.00 0.00 H new ATOM 0 HG3 GLU B 123 -1.384 9.143 4.953 1.00 0.00 H new ATOM 1334 N ASP B 124 0.255 13.778 4.065 1.00 0.00 N ATOM 1335 CA ASP B 124 0.515 15.160 3.575 1.00 0.00 C ATOM 1336 C ASP B 124 1.926 15.215 3.013 1.00 0.00 C ATOM 1337 O ASP B 124 2.253 16.034 2.176 1.00 0.00 O ATOM 1338 CB ASP B 124 0.436 16.056 4.801 1.00 0.00 C ATOM 1339 CG ASP B 124 -1.013 16.153 5.282 1.00 0.00 C ATOM 1340 OD1 ASP B 124 -1.710 17.044 4.824 1.00 0.00 O ATOM 1341 OD2 ASP B 124 -1.402 15.336 6.100 1.00 0.00 O ATOM 0 H ASP B 124 0.248 13.663 5.078 1.00 0.00 H new ATOM 0 HA ASP B 124 -0.192 15.465 2.804 1.00 0.00 H new ATOM 0 HB2 ASP B 124 1.066 15.656 5.596 1.00 0.00 H new ATOM 0 HB3 ASP B 124 0.816 17.049 4.562 1.00 0.00 H new ATOM 1346 N HIS B 125 2.764 14.339 3.481 1.00 0.00 N ATOM 1347 CA HIS B 125 4.160 14.309 3.007 1.00 0.00 C ATOM 1348 C HIS B 125 4.245 13.419 1.762 1.00 0.00 C ATOM 1349 O HIS B 125 5.102 13.577 0.916 1.00 0.00 O ATOM 1350 CB HIS B 125 4.936 13.699 4.175 1.00 0.00 C ATOM 1351 CG HIS B 125 6.399 13.981 4.022 1.00 0.00 C ATOM 1352 ND1 HIS B 125 6.959 15.201 4.365 1.00 0.00 N ATOM 1353 CD2 HIS B 125 7.434 13.203 3.576 1.00 0.00 C ATOM 1354 CE1 HIS B 125 8.279 15.121 4.122 1.00 0.00 C ATOM 1355 NE2 HIS B 125 8.621 13.923 3.640 1.00 0.00 N ATOM 0 H HIS B 125 2.533 13.635 4.182 1.00 0.00 H new ATOM 0 HA HIS B 125 4.551 15.287 2.729 1.00 0.00 H new ATOM 0 HB2 HIS B 125 4.575 14.111 5.117 1.00 0.00 H new ATOM 0 HB3 HIS B 125 4.767 12.623 4.212 1.00 0.00 H new ATOM 0 HD1 HIS B 125 6.461 16.011 4.734 1.00 0.00 H new ATOM 0 HD2 HIS B 125 7.342 12.185 3.228 1.00 0.00 H new ATOM 0 HE1 HIS B 125 8.977 15.927 4.295 1.00 0.00 H new ATOM 1363 N VAL B 126 3.319 12.506 1.644 1.00 0.00 N ATOM 1364 CA VAL B 126 3.264 11.608 0.462 1.00 0.00 C ATOM 1365 C VAL B 126 2.426 12.326 -0.585 1.00 0.00 C ATOM 1366 O VAL B 126 2.678 12.260 -1.772 1.00 0.00 O ATOM 1367 CB VAL B 126 2.535 10.355 0.951 1.00 0.00 C ATOM 1368 CG1 VAL B 126 2.058 9.514 -0.241 1.00 0.00 C ATOM 1369 CG2 VAL B 126 3.489 9.518 1.793 1.00 0.00 C ATOM 0 H VAL B 126 2.585 12.344 2.333 1.00 0.00 H new ATOM 0 HA VAL B 126 4.238 11.355 0.042 1.00 0.00 H new ATOM 0 HB VAL B 126 1.672 10.659 1.543 1.00 0.00 H new ATOM 0 HG11 VAL B 126 1.541 8.626 0.124 1.00 0.00 H new ATOM 0 HG12 VAL B 126 1.377 10.105 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL B 126 2.917 9.213 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL B 126 2.975 8.623 2.144 1.00 0.00 H new ATOM 0 HG22 VAL B 126 4.349 9.229 1.189 1.00 0.00 H new ATOM 0 HG23 VAL B 126 3.827 10.102 2.649 1.00 0.00 H new ATOM 1379 N MET B 127 1.425 13.036 -0.122 1.00 0.00 N ATOM 1380 CA MET B 127 0.557 13.793 -1.056 1.00 0.00 C ATOM 1381 C MET B 127 1.401 14.876 -1.697 1.00 0.00 C ATOM 1382 O MET B 127 1.330 15.128 -2.881 1.00 0.00 O ATOM 1383 CB MET B 127 -0.537 14.422 -0.189 1.00 0.00 C ATOM 1384 CG MET B 127 -1.488 15.230 -1.072 1.00 0.00 C ATOM 1385 SD MET B 127 -2.363 16.448 -0.058 1.00 0.00 S ATOM 1386 CE MET B 127 -3.084 15.284 1.126 1.00 0.00 C ATOM 0 H MET B 127 1.178 13.119 0.864 1.00 0.00 H new ATOM 0 HA MET B 127 0.124 13.170 -1.839 1.00 0.00 H new ATOM 0 HB2 MET B 127 -1.088 13.645 0.340 1.00 0.00 H new ATOM 0 HB3 MET B 127 -0.090 15.067 0.567 1.00 0.00 H new ATOM 0 HG2 MET B 127 -0.930 15.732 -1.862 1.00 0.00 H new ATOM 0 HG3 MET B 127 -2.202 14.566 -1.559 1.00 0.00 H new ATOM 0 HE1 MET B 127 -4.014 15.694 1.519 1.00 0.00 H new ATOM 0 HE2 MET B 127 -3.288 14.337 0.627 1.00 0.00 H new ATOM 0 HE3 MET B 127 -2.385 15.119 1.946 1.00 0.00 H new ATOM 1396 N HIS B 128 2.227 15.505 -0.912 1.00 0.00 N ATOM 1397 CA HIS B 128 3.102 16.567 -1.471 1.00 0.00 C ATOM 1398 C HIS B 128 4.104 15.921 -2.427 1.00 0.00 C ATOM 1399 O HIS B 128 4.446 16.470 -3.456 1.00 0.00 O ATOM 1400 CB HIS B 128 3.821 17.176 -0.264 1.00 0.00 C ATOM 1401 CG HIS B 128 2.946 18.221 0.368 1.00 0.00 C ATOM 1402 ND1 HIS B 128 1.584 18.379 0.396 1.00 0.00 N flip ATOM 1403 CD2 HIS B 128 3.466 19.285 1.088 1.00 0.00 C flip ATOM 1404 CE1 HIS B 128 1.259 19.522 1.122 1.00 0.00 C flip ATOM 1405 NE2 HIS B 128 2.430 20.029 1.516 1.00 0.00 N flip ATOM 0 H HIS B 128 2.333 15.331 0.087 1.00 0.00 H new ATOM 0 HA HIS B 128 2.551 17.327 -2.025 1.00 0.00 H new ATOM 0 HB2 HIS B 128 4.058 16.398 0.462 1.00 0.00 H new ATOM 0 HB3 HIS B 128 4.767 17.619 -0.576 1.00 0.00 H new ATOM 0 HD1 HIS B 128 0.911 17.754 -0.048 1.00 0.00 H new ATOM 0 HD2 HIS B 128 4.512 19.481 1.272 1.00 0.00 H new ATOM 0 HE1 HIS B 128 0.273 19.914 1.323 1.00 0.00 H new ATOM 1413 N LEU B 129 4.555 14.739 -2.100 1.00 0.00 N ATOM 1414 CA LEU B 129 5.510 14.030 -2.993 1.00 0.00 C ATOM 1415 C LEU B 129 4.809 13.688 -4.309 1.00 0.00 C ATOM 1416 O LEU B 129 5.437 13.416 -5.312 1.00 0.00 O ATOM 1417 CB LEU B 129 5.910 12.766 -2.223 1.00 0.00 C ATOM 1418 CG LEU B 129 7.359 12.897 -1.742 1.00 0.00 C ATOM 1419 CD1 LEU B 129 8.310 12.803 -2.938 1.00 0.00 C ATOM 1420 CD2 LEU B 129 7.566 14.242 -1.031 1.00 0.00 C ATOM 0 H LEU B 129 4.301 14.235 -1.250 1.00 0.00 H new ATOM 0 HA LEU B 129 6.386 14.627 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU B 129 5.245 12.620 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU B 129 5.806 11.890 -2.863 1.00 0.00 H new ATOM 0 HG LEU B 129 7.569 12.089 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU B 129 9.340 12.897 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.179 11.840 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU B 129 8.089 13.605 -3.642 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.600 14.321 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU B 129 7.346 15.056 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU B 129 6.899 14.305 -0.171 1.00 0.00 H new ATOM 1432 N LEU B 130 3.502 13.721 -4.308 1.00 0.00 N ATOM 1433 CA LEU B 130 2.736 13.423 -5.548 1.00 0.00 C ATOM 1434 C LEU B 130 2.124 14.713 -6.109 1.00 0.00 C ATOM 1435 O LEU B 130 1.613 14.744 -7.210 1.00 0.00 O ATOM 1436 CB LEU B 130 1.626 12.468 -5.101 1.00 0.00 C ATOM 1437 CG LEU B 130 2.232 11.241 -4.418 1.00 0.00 C ATOM 1438 CD1 LEU B 130 1.205 10.634 -3.461 1.00 0.00 C ATOM 1439 CD2 LEU B 130 2.612 10.209 -5.480 1.00 0.00 C ATOM 0 H LEU B 130 2.930 13.944 -3.493 1.00 0.00 H new ATOM 0 HA LEU B 130 3.363 12.994 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU B 130 0.950 12.979 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU B 130 1.033 12.159 -5.962 1.00 0.00 H new ATOM 0 HG LEU B 130 3.121 11.534 -3.859 1.00 0.00 H new ATOM 0 HD11 LEU B 130 1.635 9.759 -2.973 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.930 11.372 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU B 130 0.317 10.338 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU B 130 3.044 9.333 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU B 130 1.722 9.915 -6.036 1.00 0.00 H new ATOM 0 HD23 LEU B 130 3.341 10.643 -6.165 1.00 0.00 H new ATOM 1451 N GLN B 131 2.166 15.773 -5.349 1.00 0.00 N ATOM 1452 CA GLN B 131 1.582 17.063 -5.816 1.00 0.00 C ATOM 1453 C GLN B 131 2.630 17.901 -6.554 1.00 0.00 C ATOM 1454 O GLN B 131 2.307 18.853 -7.237 1.00 0.00 O ATOM 1455 CB GLN B 131 1.141 17.762 -4.532 1.00 0.00 C ATOM 1456 CG GLN B 131 -0.233 17.238 -4.118 1.00 0.00 C ATOM 1457 CD GLN B 131 -0.692 17.945 -2.842 1.00 0.00 C ATOM 1458 OE1 GLN B 131 0.118 18.340 -2.028 1.00 0.00 O ATOM 1459 NE2 GLN B 131 -1.968 18.124 -2.634 1.00 0.00 N ATOM 0 H GLN B 131 2.583 15.801 -4.418 1.00 0.00 H new ATOM 0 HA GLN B 131 0.761 16.917 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN B 131 1.866 17.581 -3.738 1.00 0.00 H new ATOM 0 HB3 GLN B 131 1.100 18.840 -4.687 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -0.954 17.407 -4.918 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -0.188 16.162 -3.952 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -2.648 17.792 -3.318 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -2.285 18.596 -1.787 1.00 0.00 H new ATOM 1468 N ASN B 132 3.880 17.551 -6.434 1.00 0.00 N ATOM 1469 CA ASN B 132 4.939 18.320 -7.141 1.00 0.00 C ATOM 1470 C ASN B 132 5.399 17.515 -8.351 1.00 0.00 C ATOM 1471 O ASN B 132 5.703 18.052 -9.397 1.00 0.00 O ATOM 1472 CB ASN B 132 6.073 18.473 -6.127 1.00 0.00 C ATOM 1473 CG ASN B 132 6.127 19.921 -5.636 1.00 0.00 C ATOM 1474 OD1 ASN B 132 5.901 20.189 -4.473 1.00 0.00 O ATOM 1475 ND2 ASN B 132 6.417 20.872 -6.481 1.00 0.00 N ATOM 0 H ASN B 132 4.213 16.765 -5.876 1.00 0.00 H new ATOM 0 HA ASN B 132 4.598 19.293 -7.496 1.00 0.00 H new ATOM 0 HB2 ASN B 132 5.916 17.798 -5.286 1.00 0.00 H new ATOM 0 HB3 ASN B 132 7.023 18.197 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN B 132 6.454 21.841 -6.165 1.00 0.00 H new ATOM 0 HD22 ASN B 132 6.607 20.646 -7.457 1.00 0.00 H new ATOM 1482 N ALA B 133 5.426 16.219 -8.213 1.00 0.00 N ATOM 1483 CA ALA B 133 5.836 15.355 -9.348 1.00 0.00 C ATOM 1484 C ALA B 133 4.808 15.450 -10.443 1.00 0.00 C ATOM 1485 O ALA B 133 5.111 15.356 -11.617 1.00 0.00 O ATOM 1486 CB ALA B 133 5.855 13.941 -8.784 1.00 0.00 C ATOM 0 H ALA B 133 5.180 15.721 -7.357 1.00 0.00 H new ATOM 0 HA ALA B 133 6.801 15.644 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA B 133 6.150 13.241 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA B 133 6.568 13.887 -7.961 1.00 0.00 H new ATOM 0 HB3 ALA B 133 4.861 13.681 -8.421 1.00 0.00 H new ATOM 1492 N ASP B 134 3.592 15.634 -10.063 1.00 0.00 N ATOM 1493 CA ASP B 134 2.530 15.733 -11.079 1.00 0.00 C ATOM 1494 C ASP B 134 1.589 16.901 -10.753 1.00 0.00 C ATOM 1495 O ASP B 134 1.041 16.962 -9.670 1.00 0.00 O ATOM 1496 CB ASP B 134 1.788 14.399 -11.010 1.00 0.00 C ATOM 1497 CG ASP B 134 2.741 13.264 -11.390 1.00 0.00 C ATOM 1498 OD1 ASP B 134 3.623 13.503 -12.198 1.00 0.00 O ATOM 1499 OD2 ASP B 134 2.574 12.175 -10.865 1.00 0.00 O ATOM 0 H ASP B 134 3.285 15.720 -9.094 1.00 0.00 H new ATOM 0 HA ASP B 134 2.928 15.922 -12.076 1.00 0.00 H new ATOM 0 HB2 ASP B 134 1.398 14.239 -10.005 1.00 0.00 H new ATOM 0 HB3 ASP B 134 0.933 14.411 -11.685 1.00 0.00 H new ATOM 1504 N PRO B 135 1.428 17.795 -11.697 1.00 0.00 N ATOM 1505 CA PRO B 135 0.542 18.963 -11.484 1.00 0.00 C ATOM 1506 C PRO B 135 -0.935 18.564 -11.619 1.00 0.00 C ATOM 1507 O PRO B 135 -1.818 19.390 -11.502 1.00 0.00 O ATOM 1508 CB PRO B 135 0.941 19.922 -12.601 1.00 0.00 C ATOM 1509 CG PRO B 135 1.512 19.055 -13.681 1.00 0.00 C ATOM 1510 CD PRO B 135 2.046 17.808 -13.030 1.00 0.00 C ATOM 0 HA PRO B 135 0.647 19.396 -10.489 1.00 0.00 H new ATOM 0 HB2 PRO B 135 0.080 20.485 -12.962 1.00 0.00 H new ATOM 0 HB3 PRO B 135 1.674 20.649 -12.252 1.00 0.00 H new ATOM 0 HG2 PRO B 135 0.747 18.805 -14.416 1.00 0.00 H new ATOM 0 HG3 PRO B 135 2.306 19.579 -14.213 1.00 0.00 H new ATOM 0 HD2 PRO B 135 1.780 16.918 -13.600 1.00 0.00 H new ATOM 0 HD3 PRO B 135 3.134 17.830 -12.963 1.00 0.00 H new ATOM 1518 N LEU B 136 -1.215 17.311 -11.872 1.00 0.00 N ATOM 1519 CA LEU B 136 -2.637 16.886 -12.019 1.00 0.00 C ATOM 1520 C LEU B 136 -3.004 15.845 -10.957 1.00 0.00 C ATOM 1521 O LEU B 136 -3.936 15.084 -11.124 1.00 0.00 O ATOM 1522 CB LEU B 136 -2.724 16.272 -13.416 1.00 0.00 C ATOM 1523 CG LEU B 136 -3.072 17.357 -14.437 1.00 0.00 C ATOM 1524 CD1 LEU B 136 -4.429 17.972 -14.091 1.00 0.00 C ATOM 1525 CD2 LEU B 136 -1.997 18.445 -14.411 1.00 0.00 C ATOM 0 H LEU B 136 -0.524 16.569 -11.982 1.00 0.00 H new ATOM 0 HA LEU B 136 -3.326 17.721 -11.891 1.00 0.00 H new ATOM 0 HB2 LEU B 136 -1.775 15.804 -13.678 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -3.481 15.488 -13.432 1.00 0.00 H new ATOM 0 HG LEU B 136 -3.119 16.915 -15.432 1.00 0.00 H new ATOM 0 HD11 LEU B 136 -4.675 18.745 -14.820 1.00 0.00 H new ATOM 0 HD12 LEU B 136 -5.195 17.197 -14.111 1.00 0.00 H new ATOM 0 HD13 LEU B 136 -4.385 18.413 -13.095 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -2.244 19.218 -15.138 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -1.949 18.885 -13.415 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -1.030 18.008 -14.661 1.00 0.00 H new ATOM 1537 N LYS B 137 -2.290 15.802 -9.865 1.00 0.00 N ATOM 1538 CA LYS B 137 -2.623 14.806 -8.810 1.00 0.00 C ATOM 1539 C LYS B 137 -3.436 15.467 -7.702 1.00 0.00 C ATOM 1540 O LYS B 137 -3.046 16.471 -7.139 1.00 0.00 O ATOM 1541 CB LYS B 137 -1.283 14.309 -8.261 1.00 0.00 C ATOM 1542 CG LYS B 137 -0.668 13.293 -9.229 1.00 0.00 C ATOM 1543 CD LYS B 137 -1.499 12.001 -9.246 1.00 0.00 C ATOM 1544 CE LYS B 137 -1.063 11.081 -8.101 1.00 0.00 C ATOM 1545 NZ LYS B 137 0.402 10.865 -8.298 1.00 0.00 N ATOM 0 H LYS B 137 -1.496 16.409 -9.660 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.220 13.985 -9.207 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -0.603 15.149 -8.122 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -1.428 13.851 -7.283 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -0.623 13.717 -10.232 1.00 0.00 H new ATOM 0 HG3 LYS B 137 0.356 13.070 -8.931 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -2.558 12.239 -9.149 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -1.373 11.491 -10.201 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -1.266 11.537 -7.132 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -1.606 10.136 -8.128 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 0.679 9.957 -7.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.617 10.851 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.931 11.636 -7.843 1.00 0.00 H new ATOM 1559 N VAL B 138 -4.562 14.903 -7.382 1.00 0.00 N ATOM 1560 CA VAL B 138 -5.407 15.486 -6.305 1.00 0.00 C ATOM 1561 C VAL B 138 -5.901 14.410 -5.366 1.00 0.00 C ATOM 1562 O VAL B 138 -5.945 13.240 -5.688 1.00 0.00 O ATOM 1563 CB VAL B 138 -6.621 16.103 -6.996 1.00 0.00 C ATOM 1564 CG1 VAL B 138 -7.518 16.769 -5.951 1.00 0.00 C ATOM 1565 CG2 VAL B 138 -6.168 17.147 -8.006 1.00 0.00 C ATOM 0 H VAL B 138 -4.936 14.061 -7.820 1.00 0.00 H new ATOM 0 HA VAL B 138 -4.832 16.212 -5.729 1.00 0.00 H new ATOM 0 HB VAL B 138 -7.175 15.319 -7.512 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -8.385 17.210 -6.443 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -7.851 16.023 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -6.958 17.549 -5.435 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.039 17.583 -8.495 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -5.610 17.931 -7.494 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -5.530 16.677 -8.754 1.00 0.00 H new ATOM 1575 N TYR B 139 -6.328 14.824 -4.225 1.00 0.00 N ATOM 1576 CA TYR B 139 -6.893 13.878 -3.252 1.00 0.00 C ATOM 1577 C TYR B 139 -8.100 14.546 -2.626 1.00 0.00 C ATOM 1578 O TYR B 139 -8.001 15.171 -1.588 1.00 0.00 O ATOM 1579 CB TYR B 139 -5.800 13.609 -2.223 1.00 0.00 C ATOM 1580 CG TYR B 139 -4.580 13.067 -2.922 1.00 0.00 C ATOM 1581 CD1 TYR B 139 -3.613 13.962 -3.431 1.00 0.00 C ATOM 1582 CD2 TYR B 139 -4.398 11.676 -3.062 1.00 0.00 C ATOM 1583 CE1 TYR B 139 -2.463 13.463 -4.078 1.00 0.00 C ATOM 1584 CE2 TYR B 139 -3.252 11.177 -3.710 1.00 0.00 C ATOM 1585 CZ TYR B 139 -2.284 12.070 -4.218 1.00 0.00 C ATOM 1586 OH TYR B 139 -1.159 11.581 -4.847 1.00 0.00 O ATOM 0 H TYR B 139 -6.309 15.797 -3.919 1.00 0.00 H new ATOM 0 HA TYR B 139 -7.209 12.934 -3.695 1.00 0.00 H new ATOM 0 HB2 TYR B 139 -5.551 14.528 -1.692 1.00 0.00 H new ATOM 0 HB3 TYR B 139 -6.153 12.896 -1.478 1.00 0.00 H new ATOM 0 HD1 TYR B 139 -3.754 15.027 -3.325 1.00 0.00 H new ATOM 0 HD2 TYR B 139 -5.138 10.993 -2.672 1.00 0.00 H new ATOM 0 HE1 TYR B 139 -1.721 14.146 -4.465 1.00 0.00 H new ATOM 0 HE2 TYR B 139 -3.114 10.111 -3.818 1.00 0.00 H new ATOM 0 HH TYR B 139 -0.800 12.263 -5.452 1.00 0.00 H new ATOM 1596 N PRO B 140 -9.209 14.413 -3.297 1.00 0.00 N ATOM 1597 CA PRO B 140 -10.455 15.039 -2.817 1.00 0.00 C ATOM 1598 C PRO B 140 -10.769 14.612 -1.390 1.00 0.00 C ATOM 1599 O PRO B 140 -10.428 13.522 -0.978 1.00 0.00 O ATOM 1600 CB PRO B 140 -11.500 14.558 -3.825 1.00 0.00 C ATOM 1601 CG PRO B 140 -10.899 13.337 -4.427 1.00 0.00 C ATOM 1602 CD PRO B 140 -9.437 13.658 -4.539 1.00 0.00 C ATOM 0 HA PRO B 140 -10.407 16.127 -2.767 1.00 0.00 H new ATOM 0 HB2 PRO B 140 -12.449 14.335 -3.338 1.00 0.00 H new ATOM 0 HB3 PRO B 140 -11.701 15.316 -4.582 1.00 0.00 H new ATOM 0 HG2 PRO B 140 -11.067 12.461 -3.800 1.00 0.00 H new ATOM 0 HG3 PRO B 140 -11.334 13.119 -5.402 1.00 0.00 H new ATOM 0 HD2 PRO B 140 -8.822 12.759 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO B 140 -9.213 14.250 -5.426 1.00 0.00 H new ATOM 1610 N PRO B 141 -11.400 15.503 -0.671 1.00 0.00 N ATOM 1611 CA PRO B 141 -11.745 15.221 0.735 1.00 0.00 C ATOM 1612 C PRO B 141 -12.773 14.108 0.803 1.00 0.00 C ATOM 1613 O PRO B 141 -13.956 14.318 0.620 1.00 0.00 O ATOM 1614 CB PRO B 141 -12.306 16.546 1.246 1.00 0.00 C ATOM 1615 CG PRO B 141 -12.785 17.252 0.022 1.00 0.00 C ATOM 1616 CD PRO B 141 -11.861 16.837 -1.089 1.00 0.00 C ATOM 0 HA PRO B 141 -10.899 14.882 1.333 1.00 0.00 H new ATOM 0 HB2 PRO B 141 -13.119 16.385 1.954 1.00 0.00 H new ATOM 0 HB3 PRO B 141 -11.542 17.126 1.764 1.00 0.00 H new ATOM 0 HG2 PRO B 141 -13.815 16.980 -0.206 1.00 0.00 H new ATOM 0 HG3 PRO B 141 -12.764 18.333 0.163 1.00 0.00 H new ATOM 0 HD2 PRO B 141 -12.377 16.801 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO B 141 -11.029 17.533 -1.200 1.00 0.00 H new ATOM 1624 N LEU B 142 -12.325 12.922 1.082 1.00 0.00 N ATOM 1625 CA LEU B 142 -13.271 11.788 1.181 1.00 0.00 C ATOM 1626 C LEU B 142 -13.861 11.815 2.590 1.00 0.00 C ATOM 1627 O LEU B 142 -13.623 10.945 3.405 1.00 0.00 O ATOM 1628 CB LEU B 142 -12.462 10.497 0.921 1.00 0.00 C ATOM 1629 CG LEU B 142 -11.411 10.696 -0.194 1.00 0.00 C ATOM 1630 CD1 LEU B 142 -10.418 9.530 -0.207 1.00 0.00 C ATOM 1631 CD2 LEU B 142 -12.120 10.747 -1.538 1.00 0.00 C ATOM 0 H LEU B 142 -11.345 12.690 1.245 1.00 0.00 H new ATOM 0 HA LEU B 142 -14.086 11.842 0.459 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -11.964 10.189 1.840 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -13.141 9.692 0.641 1.00 0.00 H new ATOM 0 HG LEU B 142 -10.871 11.625 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -9.684 9.686 -0.998 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -9.908 9.475 0.755 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -10.954 8.598 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -11.386 10.887 -2.331 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -12.657 9.813 -1.702 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -12.826 11.578 -1.546 1.00 0.00 H new ATOM 1643 N LYS B 143 -14.605 12.848 2.883 1.00 0.00 N ATOM 1644 CA LYS B 143 -15.206 12.999 4.239 1.00 0.00 C ATOM 1645 C LYS B 143 -16.318 11.968 4.450 1.00 0.00 C ATOM 1646 O LYS B 143 -16.684 11.661 5.567 1.00 0.00 O ATOM 1647 CB LYS B 143 -15.760 14.426 4.264 1.00 0.00 C ATOM 1648 CG LYS B 143 -14.657 15.413 3.854 1.00 0.00 C ATOM 1649 CD LYS B 143 -14.372 16.372 5.011 1.00 0.00 C ATOM 1650 CE LYS B 143 -12.994 17.010 4.818 1.00 0.00 C ATOM 1651 NZ LYS B 143 -13.269 18.454 4.577 1.00 0.00 N ATOM 0 H LYS B 143 -14.824 13.602 2.232 1.00 0.00 H new ATOM 0 HA LYS B 143 -14.482 12.833 5.037 1.00 0.00 H new ATOM 0 HB2 LYS B 143 -16.608 14.510 3.585 1.00 0.00 H new ATOM 0 HB3 LYS B 143 -16.126 14.668 5.262 1.00 0.00 H new ATOM 0 HG2 LYS B 143 -13.750 14.870 3.586 1.00 0.00 H new ATOM 0 HG3 LYS B 143 -14.966 15.973 2.971 1.00 0.00 H new ATOM 0 HD2 LYS B 143 -15.139 17.145 5.054 1.00 0.00 H new ATOM 0 HD3 LYS B 143 -14.406 15.835 5.959 1.00 0.00 H new ATOM 0 HE2 LYS B 143 -12.367 16.869 5.698 1.00 0.00 H new ATOM 0 HE3 LYS B 143 -12.466 16.563 3.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 143 -12.371 18.959 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 143 -13.862 18.558 3.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 143 -13.766 18.855 5.398 1.00 0.00 H new ATOM 1665 N GLY B 144 -16.841 11.415 3.389 1.00 0.00 N ATOM 1666 CA GLY B 144 -17.905 10.379 3.531 1.00 0.00 C ATOM 1667 C GLY B 144 -17.323 9.189 4.299 1.00 0.00 C ATOM 1668 O GLY B 144 -16.404 9.331 5.080 1.00 0.00 O ATOM 0 H GLY B 144 -16.577 11.636 2.429 1.00 0.00 H new ATOM 0 HA2 GLY B 144 -18.765 10.789 4.061 1.00 0.00 H new ATOM 0 HA3 GLY B 144 -18.258 10.061 2.550 1.00 0.00 H new ATOM 1672 N SER B 145 -17.822 8.014 4.061 1.00 0.00 N ATOM 1673 CA SER B 145 -17.273 6.823 4.748 1.00 0.00 C ATOM 1674 C SER B 145 -16.223 6.193 3.841 1.00 0.00 C ATOM 1675 O SER B 145 -16.134 6.508 2.681 1.00 0.00 O ATOM 1676 CB SER B 145 -18.474 5.901 4.964 1.00 0.00 C ATOM 1677 OG SER B 145 -19.440 6.567 5.767 1.00 0.00 O ATOM 0 H SER B 145 -18.590 7.828 3.417 1.00 0.00 H new ATOM 0 HA SER B 145 -16.789 7.043 5.700 1.00 0.00 H new ATOM 0 HB2 SER B 145 -18.911 5.623 4.005 1.00 0.00 H new ATOM 0 HB3 SER B 145 -18.156 4.978 5.448 1.00 0.00 H new ATOM 0 HG SER B 145 -20.212 5.979 5.906 1.00 0.00 H new ATOM 1683 N PHE B 146 -15.425 5.318 4.360 1.00 0.00 N ATOM 1684 CA PHE B 146 -14.370 4.680 3.519 1.00 0.00 C ATOM 1685 C PHE B 146 -14.955 4.061 2.237 1.00 0.00 C ATOM 1686 O PHE B 146 -14.348 4.177 1.191 1.00 0.00 O ATOM 1687 CB PHE B 146 -13.732 3.620 4.423 1.00 0.00 C ATOM 1688 CG PHE B 146 -12.635 2.876 3.690 1.00 0.00 C ATOM 1689 CD1 PHE B 146 -11.897 3.502 2.662 1.00 0.00 C ATOM 1690 CD2 PHE B 146 -12.345 1.543 4.052 1.00 0.00 C ATOM 1691 CE1 PHE B 146 -10.873 2.795 1.994 1.00 0.00 C ATOM 1692 CE2 PHE B 146 -11.321 0.836 3.388 1.00 0.00 C ATOM 1693 CZ PHE B 146 -10.584 1.461 2.358 1.00 0.00 C ATOM 0 H PHE B 146 -15.451 5.010 5.332 1.00 0.00 H new ATOM 0 HA PHE B 146 -13.638 5.408 3.169 1.00 0.00 H new ATOM 0 HB2 PHE B 146 -13.322 4.095 5.314 1.00 0.00 H new ATOM 0 HB3 PHE B 146 -14.493 2.916 4.758 1.00 0.00 H new ATOM 0 HD1 PHE B 146 -12.116 4.523 2.386 1.00 0.00 H new ATOM 0 HD2 PHE B 146 -12.908 1.063 4.839 1.00 0.00 H new ATOM 0 HE1 PHE B 146 -10.311 3.274 1.206 1.00 0.00 H new ATOM 0 HE2 PHE B 146 -11.100 -0.184 3.667 1.00 0.00 H new ATOM 0 HZ PHE B 146 -9.800 0.920 1.849 1.00 0.00 H new ATOM 1703 N PRO B 147 -16.115 3.441 2.319 1.00 0.00 N ATOM 1704 CA PRO B 147 -16.711 2.861 1.096 1.00 0.00 C ATOM 1705 C PRO B 147 -17.278 3.990 0.227 1.00 0.00 C ATOM 1706 O PRO B 147 -17.479 3.835 -0.961 1.00 0.00 O ATOM 1707 CB PRO B 147 -17.799 1.930 1.618 1.00 0.00 C ATOM 1708 CG PRO B 147 -18.158 2.456 2.971 1.00 0.00 C ATOM 1709 CD PRO B 147 -16.968 3.226 3.499 1.00 0.00 C ATOM 0 HA PRO B 147 -16.002 2.322 0.468 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -18.665 1.927 0.955 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -17.441 0.902 1.679 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -19.034 3.102 2.910 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -18.412 1.637 3.644 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -17.274 4.172 3.945 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -16.443 2.664 4.271 1.00 0.00 H new ATOM 1717 N GLU B 148 -17.479 5.145 0.808 1.00 0.00 N ATOM 1718 CA GLU B 148 -17.964 6.317 0.027 1.00 0.00 C ATOM 1719 C GLU B 148 -16.730 6.997 -0.509 1.00 0.00 C ATOM 1720 O GLU B 148 -16.632 7.383 -1.651 1.00 0.00 O ATOM 1721 CB GLU B 148 -18.644 7.222 1.050 1.00 0.00 C ATOM 1722 CG GLU B 148 -19.703 6.428 1.803 1.00 0.00 C ATOM 1723 CD GLU B 148 -20.878 6.138 0.868 1.00 0.00 C ATOM 1724 OE1 GLU B 148 -20.787 5.182 0.115 1.00 0.00 O ATOM 1725 OE2 GLU B 148 -21.847 6.876 0.920 1.00 0.00 O ATOM 0 H GLU B 148 -17.326 5.325 1.800 1.00 0.00 H new ATOM 0 HA GLU B 148 -18.643 6.067 -0.788 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -17.907 7.619 1.748 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -19.101 8.076 0.550 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -19.279 5.495 2.173 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -20.045 6.990 2.672 1.00 0.00 H new ATOM 1732 N ASN B 149 -15.776 7.097 0.354 1.00 0.00 N ATOM 1733 CA ASN B 149 -14.471 7.700 0.001 1.00 0.00 C ATOM 1734 C ASN B 149 -13.861 6.919 -1.154 1.00 0.00 C ATOM 1735 O ASN B 149 -13.176 7.460 -1.999 1.00 0.00 O ATOM 1736 CB ASN B 149 -13.608 7.523 1.247 1.00 0.00 C ATOM 1737 CG ASN B 149 -14.178 8.314 2.427 1.00 0.00 C ATOM 1738 OD1 ASN B 149 -15.044 9.268 2.224 1.00 0.00 O flip ATOM 1739 ND2 ASN B 149 -13.825 8.057 3.561 1.00 0.00 N flip ATOM 0 H ASN B 149 -15.845 6.777 1.320 1.00 0.00 H new ATOM 0 HA ASN B 149 -14.556 8.745 -0.297 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -13.551 6.466 1.507 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -12.591 7.855 1.039 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -13.148 7.312 3.728 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -14.206 8.586 4.346 1.00 0.00 H new ATOM 1746 N LEU B 150 -14.109 5.640 -1.191 1.00 0.00 N ATOM 1747 CA LEU B 150 -13.540 4.812 -2.295 1.00 0.00 C ATOM 1748 C LEU B 150 -14.390 4.979 -3.546 1.00 0.00 C ATOM 1749 O LEU B 150 -13.894 5.208 -4.632 1.00 0.00 O ATOM 1750 CB LEU B 150 -13.572 3.367 -1.787 1.00 0.00 C ATOM 1751 CG LEU B 150 -12.328 3.106 -0.934 1.00 0.00 C ATOM 1752 CD1 LEU B 150 -12.313 1.653 -0.462 1.00 0.00 C ATOM 1753 CD2 LEU B 150 -11.063 3.368 -1.751 1.00 0.00 C ATOM 0 H LEU B 150 -14.676 5.133 -0.511 1.00 0.00 H new ATOM 0 HA LEU B 150 -12.524 5.107 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -14.474 3.196 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -13.603 2.674 -2.628 1.00 0.00 H new ATOM 0 HG LEU B 150 -12.355 3.775 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -11.424 1.476 0.144 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -13.204 1.455 0.134 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -12.300 0.990 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -10.185 3.179 -1.133 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -11.046 2.707 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -11.054 4.405 -2.086 1.00 0.00 H new ATOM 1765 N ARG B 151 -15.666 4.893 -3.384 1.00 0.00 N ATOM 1766 CA ARG B 151 -16.587 5.076 -4.548 1.00 0.00 C ATOM 1767 C ARG B 151 -16.542 6.534 -4.991 1.00 0.00 C ATOM 1768 O ARG B 151 -16.806 6.854 -6.129 1.00 0.00 O ATOM 1769 CB ARG B 151 -17.978 4.704 -4.030 1.00 0.00 C ATOM 1770 CG ARG B 151 -17.967 3.262 -3.523 1.00 0.00 C ATOM 1771 CD ARG B 151 -18.244 2.310 -4.688 1.00 0.00 C ATOM 1772 NE ARG B 151 -19.707 2.425 -4.938 1.00 0.00 N ATOM 1773 CZ ARG B 151 -20.174 2.290 -6.150 1.00 0.00 C ATOM 1774 NH1 ARG B 151 -20.010 1.167 -6.793 1.00 0.00 N ATOM 1775 NH2 ARG B 151 -20.808 3.280 -6.718 1.00 0.00 N ATOM 0 H ARG B 151 -16.126 4.703 -2.494 1.00 0.00 H new ATOM 0 HA ARG B 151 -16.313 4.462 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG B 151 -18.271 5.380 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG B 151 -18.715 4.815 -4.825 1.00 0.00 H new ATOM 0 HG2 ARG B 151 -17.002 3.031 -3.072 1.00 0.00 H new ATOM 0 HG3 ARG B 151 -18.721 3.132 -2.746 1.00 0.00 H new ATOM 0 HD2 ARG B 151 -17.669 2.589 -5.571 1.00 0.00 H new ATOM 0 HD3 ARG B 151 -17.966 1.287 -4.437 1.00 0.00 H new ATOM 0 HE ARG B 151 -20.344 2.609 -4.163 1.00 0.00 H new ATOM 0 HH11 ARG B 151 -19.516 0.393 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG B 151 -20.375 1.063 -7.740 1.00 0.00 H new ATOM 0 HH21 ARG B 151 -20.938 4.158 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG B 151 -21.173 3.176 -7.665 1.00 0.00 H new ATOM 1789 N HIS B 152 -16.167 7.416 -4.108 1.00 0.00 N ATOM 1790 CA HIS B 152 -16.050 8.844 -4.492 1.00 0.00 C ATOM 1791 C HIS B 152 -14.797 8.973 -5.334 1.00 0.00 C ATOM 1792 O HIS B 152 -14.837 9.422 -6.445 1.00 0.00 O ATOM 1793 CB HIS B 152 -15.914 9.611 -3.181 1.00 0.00 C ATOM 1794 CG HIS B 152 -15.777 11.079 -3.471 1.00 0.00 C ATOM 1795 ND1 HIS B 152 -14.900 11.778 -4.262 1.00 0.00 N flip ATOM 1796 CD2 HIS B 152 -16.619 12.025 -2.910 1.00 0.00 C flip ATOM 1797 CE1 HIS B 152 -15.191 13.137 -4.196 1.00 0.00 C flip ATOM 1798 NE2 HIS B 152 -16.235 13.231 -3.368 1.00 0.00 N flip ATOM 0 H HIS B 152 -15.937 7.207 -3.137 1.00 0.00 H new ATOM 0 HA HIS B 152 -16.898 9.223 -5.062 1.00 0.00 H new ATOM 0 HB2 HIS B 152 -16.786 9.434 -2.551 1.00 0.00 H new ATOM 0 HB3 HIS B 152 -15.044 9.256 -2.628 1.00 0.00 H new ATOM 0 HD2 HIS B 152 -17.435 11.830 -2.229 1.00 0.00 H new ATOM 0 HE1 HIS B 152 -14.682 13.942 -4.705 1.00 0.00 H new ATOM 0 HE2 HIS B 152 -16.686 14.110 -3.114 1.00 0.00 H new ATOM 1806 N LEU B 153 -13.690 8.514 -4.837 1.00 0.00 N ATOM 1807 CA LEU B 153 -12.443 8.558 -5.647 1.00 0.00 C ATOM 1808 C LEU B 153 -12.708 7.868 -6.971 1.00 0.00 C ATOM 1809 O LEU B 153 -12.247 8.266 -8.010 1.00 0.00 O ATOM 1810 CB LEU B 153 -11.447 7.725 -4.852 1.00 0.00 C ATOM 1811 CG LEU B 153 -10.957 8.494 -3.637 1.00 0.00 C ATOM 1812 CD1 LEU B 153 -10.181 7.534 -2.747 1.00 0.00 C ATOM 1813 CD2 LEU B 153 -10.078 9.661 -4.091 1.00 0.00 C ATOM 0 H LEU B 153 -13.591 8.110 -3.906 1.00 0.00 H new ATOM 0 HA LEU B 153 -12.090 9.572 -5.837 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -11.915 6.793 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -10.601 7.457 -5.485 1.00 0.00 H new ATOM 0 HG LEU B 153 -11.795 8.906 -3.074 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -9.819 8.066 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -10.834 6.719 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -9.334 7.129 -3.300 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -9.727 10.213 -3.219 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -9.222 9.277 -4.647 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -10.658 10.326 -4.731 1.00 0.00 H new ATOM 1825 N LYS B 154 -13.471 6.833 -6.914 1.00 0.00 N ATOM 1826 CA LYS B 154 -13.804 6.065 -8.126 1.00 0.00 C ATOM 1827 C LYS B 154 -14.743 6.878 -8.997 1.00 0.00 C ATOM 1828 O LYS B 154 -14.498 7.123 -10.162 1.00 0.00 O ATOM 1829 CB LYS B 154 -14.522 4.845 -7.556 1.00 0.00 C ATOM 1830 CG LYS B 154 -14.968 3.930 -8.679 1.00 0.00 C ATOM 1831 CD LYS B 154 -16.392 4.285 -9.049 1.00 0.00 C ATOM 1832 CE LYS B 154 -16.930 3.233 -10.020 1.00 0.00 C ATOM 1833 NZ LYS B 154 -18.367 3.581 -10.214 1.00 0.00 N ATOM 0 H LYS B 154 -13.890 6.476 -6.055 1.00 0.00 H new ATOM 0 HA LYS B 154 -12.945 5.808 -8.745 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -13.858 4.306 -6.880 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -15.385 5.162 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -14.313 4.043 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -14.906 2.888 -8.366 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -17.014 4.326 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -16.427 5.273 -9.507 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -16.388 3.256 -10.965 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -16.819 2.228 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -18.803 2.902 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -18.860 3.544 -9.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -18.442 4.540 -10.609 1.00 0.00 H new ATOM 1847 N ASN B 155 -15.820 7.292 -8.417 1.00 0.00 N ATOM 1848 CA ASN B 155 -16.823 8.100 -9.164 1.00 0.00 C ATOM 1849 C ASN B 155 -16.290 9.513 -9.419 1.00 0.00 C ATOM 1850 O ASN B 155 -16.889 10.294 -10.130 1.00 0.00 O ATOM 1851 CB ASN B 155 -18.038 8.156 -8.237 1.00 0.00 C ATOM 1852 CG ASN B 155 -19.210 8.804 -8.975 1.00 0.00 C ATOM 1853 OD1 ASN B 155 -19.793 8.205 -9.857 1.00 0.00 O ATOM 1854 ND2 ASN B 155 -19.583 10.012 -8.652 1.00 0.00 N ATOM 0 H ASN B 155 -16.059 7.106 -7.443 1.00 0.00 H new ATOM 0 HA ASN B 155 -17.058 7.669 -10.137 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -18.309 7.151 -7.913 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -17.799 8.727 -7.340 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -20.363 10.452 -9.140 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -19.094 10.516 -7.912 1.00 0.00 H new ATOM 1861 N THR B 156 -15.183 9.854 -8.822 1.00 0.00 N ATOM 1862 CA THR B 156 -14.625 11.227 -9.003 1.00 0.00 C ATOM 1863 C THR B 156 -13.281 11.179 -9.720 1.00 0.00 C ATOM 1864 O THR B 156 -13.110 11.733 -10.787 1.00 0.00 O ATOM 1865 CB THR B 156 -14.433 11.743 -7.578 1.00 0.00 C ATOM 1866 OG1 THR B 156 -15.647 11.602 -6.872 1.00 0.00 O ATOM 1867 CG2 THR B 156 -14.023 13.206 -7.600 1.00 0.00 C ATOM 0 H THR B 156 -14.638 9.242 -8.215 1.00 0.00 H new ATOM 0 HA THR B 156 -15.278 11.859 -9.604 1.00 0.00 H new ATOM 0 HB THR B 156 -13.648 11.167 -7.088 1.00 0.00 H new ATOM 0 HG1 THR B 156 -15.463 11.272 -5.968 1.00 0.00 H new ATOM 0 HG21 THR B 156 -13.889 13.562 -6.578 1.00 0.00 H new ATOM 0 HG22 THR B 156 -13.086 13.313 -8.147 1.00 0.00 H new ATOM 0 HG23 THR B 156 -14.799 13.794 -8.090 1.00 0.00 H new ATOM 1875 N MET B 157 -12.323 10.533 -9.128 1.00 0.00 N ATOM 1876 CA MET B 157 -10.976 10.462 -9.763 1.00 0.00 C ATOM 1877 C MET B 157 -11.076 9.807 -11.148 1.00 0.00 C ATOM 1878 O MET B 157 -12.133 9.388 -11.576 1.00 0.00 O ATOM 1879 CB MET B 157 -10.114 9.650 -8.775 1.00 0.00 C ATOM 1880 CG MET B 157 -9.961 8.186 -9.210 1.00 0.00 C ATOM 1881 SD MET B 157 -9.546 7.214 -7.755 1.00 0.00 S ATOM 1882 CE MET B 157 -7.812 6.936 -8.135 1.00 0.00 C ATOM 0 H MET B 157 -12.410 10.050 -8.234 1.00 0.00 H new ATOM 0 HA MET B 157 -10.533 11.442 -9.941 1.00 0.00 H new ATOM 0 HB2 MET B 157 -9.128 10.108 -8.693 1.00 0.00 H new ATOM 0 HB3 MET B 157 -10.566 9.688 -7.784 1.00 0.00 H new ATOM 0 HG2 MET B 157 -10.885 7.823 -9.659 1.00 0.00 H new ATOM 0 HG3 MET B 157 -9.181 8.093 -9.966 1.00 0.00 H new ATOM 0 HE1 MET B 157 -7.255 6.790 -7.209 1.00 0.00 H new ATOM 0 HE2 MET B 157 -7.714 6.049 -8.761 1.00 0.00 H new ATOM 0 HE3 MET B 157 -7.413 7.800 -8.666 1.00 0.00 H new ATOM 1892 N GLU B 158 -9.978 9.705 -11.838 1.00 0.00 N ATOM 1893 CA GLU B 158 -9.992 9.068 -13.175 1.00 0.00 C ATOM 1894 C GLU B 158 -10.351 7.616 -13.036 1.00 0.00 C ATOM 1895 O GLU B 158 -9.736 6.873 -12.303 1.00 0.00 O ATOM 1896 CB GLU B 158 -8.575 9.217 -13.715 1.00 0.00 C ATOM 1897 CG GLU B 158 -8.525 10.369 -14.720 1.00 0.00 C ATOM 1898 CD GLU B 158 -7.123 10.458 -15.324 1.00 0.00 C ATOM 1899 OE1 GLU B 158 -6.280 11.104 -14.723 1.00 0.00 O ATOM 1900 OE2 GLU B 158 -6.915 9.879 -16.378 1.00 0.00 O ATOM 0 H GLU B 158 -9.065 10.039 -11.528 1.00 0.00 H new ATOM 0 HA GLU B 158 -10.722 9.525 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU B 158 -7.881 9.406 -12.896 1.00 0.00 H new ATOM 0 HB3 GLU B 158 -8.258 8.290 -14.193 1.00 0.00 H new ATOM 0 HG2 GLU B 158 -9.262 10.211 -15.507 1.00 0.00 H new ATOM 0 HG3 GLU B 158 -8.781 11.307 -14.227 1.00 0.00 H new ATOM 1907 N THR B 159 -11.335 7.211 -13.764 1.00 0.00 N ATOM 1908 CA THR B 159 -11.761 5.787 -13.737 1.00 0.00 C ATOM 1909 C THR B 159 -10.543 4.913 -13.891 1.00 0.00 C ATOM 1910 O THR B 159 -10.456 3.820 -13.375 1.00 0.00 O ATOM 1911 CB THR B 159 -12.622 5.613 -14.979 1.00 0.00 C ATOM 1912 OG1 THR B 159 -13.651 6.593 -14.992 1.00 0.00 O ATOM 1913 CG2 THR B 159 -13.232 4.210 -14.983 1.00 0.00 C ATOM 0 H THR B 159 -11.876 7.809 -14.389 1.00 0.00 H new ATOM 0 HA THR B 159 -12.281 5.528 -12.815 1.00 0.00 H new ATOM 0 HB THR B 159 -12.006 5.738 -15.869 1.00 0.00 H new ATOM 0 HG1 THR B 159 -14.202 6.478 -15.794 1.00 0.00 H new ATOM 0 HG21 THR B 159 -13.849 4.084 -15.873 1.00 0.00 H new ATOM 0 HG22 THR B 159 -12.435 3.467 -14.986 1.00 0.00 H new ATOM 0 HG23 THR B 159 -13.847 4.078 -14.093 1.00 0.00 H new ATOM 1921 N ILE B 160 -9.604 5.416 -14.620 1.00 0.00 N ATOM 1922 CA ILE B 160 -8.366 4.652 -14.864 1.00 0.00 C ATOM 1923 C ILE B 160 -7.418 4.797 -13.698 1.00 0.00 C ATOM 1924 O ILE B 160 -6.663 3.903 -13.379 1.00 0.00 O ATOM 1925 CB ILE B 160 -7.797 5.258 -16.131 1.00 0.00 C ATOM 1926 CG1 ILE B 160 -6.497 4.547 -16.476 1.00 0.00 C ATOM 1927 CG2 ILE B 160 -7.520 6.751 -15.921 1.00 0.00 C ATOM 1928 CD1 ILE B 160 -6.654 3.844 -17.820 1.00 0.00 C ATOM 0 H ILE B 160 -9.641 6.334 -15.063 1.00 0.00 H new ATOM 0 HA ILE B 160 -8.539 3.581 -14.971 1.00 0.00 H new ATOM 0 HB ILE B 160 -8.515 5.142 -16.943 1.00 0.00 H new ATOM 0 HG12 ILE B 160 -5.677 5.264 -16.520 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -6.247 3.823 -15.700 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -7.111 7.178 -16.837 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -8.449 7.261 -15.666 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -6.802 6.877 -15.110 1.00 0.00 H new ATOM 0 HD11 ILE B 160 -5.726 3.332 -18.074 1.00 0.00 H new ATOM 0 HD12 ILE B 160 -7.464 3.117 -17.758 1.00 0.00 H new ATOM 0 HD13 ILE B 160 -6.885 4.580 -18.591 1.00 0.00 H new ATOM 1940 N ASP B 161 -7.516 5.874 -13.010 1.00 0.00 N ATOM 1941 CA ASP B 161 -6.692 6.032 -11.798 1.00 0.00 C ATOM 1942 C ASP B 161 -7.404 5.200 -10.747 1.00 0.00 C ATOM 1943 O ASP B 161 -6.799 4.608 -9.877 1.00 0.00 O ATOM 1944 CB ASP B 161 -6.705 7.524 -11.464 1.00 0.00 C ATOM 1945 CG ASP B 161 -5.571 7.847 -10.486 1.00 0.00 C ATOM 1946 OD1 ASP B 161 -4.756 6.974 -10.240 1.00 0.00 O ATOM 1947 OD2 ASP B 161 -5.538 8.966 -10.002 1.00 0.00 O ATOM 0 H ASP B 161 -8.131 6.658 -13.229 1.00 0.00 H new ATOM 0 HA ASP B 161 -5.654 5.711 -11.887 1.00 0.00 H new ATOM 0 HB2 ASP B 161 -6.590 8.111 -12.375 1.00 0.00 H new ATOM 0 HB3 ASP B 161 -7.664 7.800 -11.026 1.00 0.00 H new ATOM 1952 N TRP B 162 -8.706 5.092 -10.895 1.00 0.00 N ATOM 1953 CA TRP B 162 -9.493 4.243 -9.991 1.00 0.00 C ATOM 1954 C TRP B 162 -9.211 2.802 -10.370 1.00 0.00 C ATOM 1955 O TRP B 162 -9.126 1.932 -9.531 1.00 0.00 O ATOM 1956 CB TRP B 162 -10.956 4.561 -10.274 1.00 0.00 C ATOM 1957 CG TRP B 162 -11.764 3.580 -9.482 1.00 0.00 C ATOM 1958 CD1 TRP B 162 -12.430 2.516 -9.988 1.00 0.00 C ATOM 1959 CD2 TRP B 162 -11.901 3.508 -8.044 1.00 0.00 C ATOM 1960 NE1 TRP B 162 -13.007 1.812 -8.938 1.00 0.00 N ATOM 1961 CE2 TRP B 162 -12.699 2.381 -7.712 1.00 0.00 C ATOM 1962 CE3 TRP B 162 -11.421 4.320 -7.001 1.00 0.00 C ATOM 1963 CZ2 TRP B 162 -13.000 2.069 -6.369 1.00 0.00 C ATOM 1964 CZ3 TRP B 162 -11.710 4.024 -5.658 1.00 0.00 C ATOM 1965 CH2 TRP B 162 -12.494 2.900 -5.333 1.00 0.00 C ATOM 0 H TRP B 162 -9.247 5.568 -11.617 1.00 0.00 H new ATOM 0 HA TRP B 162 -9.255 4.406 -8.940 1.00 0.00 H new ATOM 0 HB2 TRP B 162 -11.194 5.584 -9.983 1.00 0.00 H new ATOM 0 HB3 TRP B 162 -11.173 4.473 -11.338 1.00 0.00 H new ATOM 0 HD1 TRP B 162 -12.501 2.257 -11.034 1.00 0.00 H new ATOM 0 HE1 TRP B 162 -13.585 0.980 -9.055 1.00 0.00 H new ATOM 0 HE3 TRP B 162 -10.820 5.186 -7.236 1.00 0.00 H new ATOM 0 HZ2 TRP B 162 -13.608 1.209 -6.131 1.00 0.00 H new ATOM 0 HZ3 TRP B 162 -11.330 4.660 -4.873 1.00 0.00 H new ATOM 0 HH2 TRP B 162 -12.710 2.670 -4.300 1.00 0.00 H new ATOM 1976 N LYS B 163 -9.050 2.540 -11.644 1.00 0.00 N ATOM 1977 CA LYS B 163 -8.752 1.148 -12.058 1.00 0.00 C ATOM 1978 C LYS B 163 -7.502 0.726 -11.336 1.00 0.00 C ATOM 1979 O LYS B 163 -7.387 -0.339 -10.762 1.00 0.00 O ATOM 1980 CB LYS B 163 -8.402 1.245 -13.533 1.00 0.00 C ATOM 1981 CG LYS B 163 -9.658 1.075 -14.404 1.00 0.00 C ATOM 1982 CD LYS B 163 -10.392 -0.215 -14.029 1.00 0.00 C ATOM 1983 CE LYS B 163 -11.706 0.137 -13.327 1.00 0.00 C ATOM 1984 NZ LYS B 163 -11.944 -0.982 -12.374 1.00 0.00 N ATOM 0 H LYS B 163 -9.112 3.223 -12.399 1.00 0.00 H new ATOM 0 HA LYS B 163 -9.572 0.459 -11.856 1.00 0.00 H new ATOM 0 HB2 LYS B 163 -7.939 2.210 -13.739 1.00 0.00 H new ATOM 0 HB3 LYS B 163 -7.670 0.479 -13.789 1.00 0.00 H new ATOM 0 HG2 LYS B 163 -10.320 1.930 -14.271 1.00 0.00 H new ATOM 0 HG3 LYS B 163 -9.378 1.050 -15.457 1.00 0.00 H new ATOM 0 HD2 LYS B 163 -10.591 -0.807 -14.922 1.00 0.00 H new ATOM 0 HD3 LYS B 163 -9.769 -0.825 -13.375 1.00 0.00 H new ATOM 0 HE2 LYS B 163 -11.632 1.091 -12.805 1.00 0.00 H new ATOM 0 HE3 LYS B 163 -12.524 0.228 -14.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 -12.392 -0.614 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 -12.569 -1.687 -12.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 -11.037 -1.428 -12.129 1.00 0.00 H new ATOM 1998 N VAL B 164 -6.565 1.609 -11.393 1.00 0.00 N ATOM 1999 CA VAL B 164 -5.265 1.386 -10.757 1.00 0.00 C ATOM 2000 C VAL B 164 -5.423 1.431 -9.241 1.00 0.00 C ATOM 2001 O VAL B 164 -4.820 0.659 -8.521 1.00 0.00 O ATOM 2002 CB VAL B 164 -4.409 2.547 -11.246 1.00 0.00 C ATOM 2003 CG1 VAL B 164 -3.003 2.294 -10.800 1.00 0.00 C ATOM 2004 CG2 VAL B 164 -4.422 2.631 -12.772 1.00 0.00 C ATOM 0 H VAL B 164 -6.654 2.505 -11.871 1.00 0.00 H new ATOM 0 HA VAL B 164 -4.825 0.419 -11.002 1.00 0.00 H new ATOM 0 HB VAL B 164 -4.802 3.480 -10.842 1.00 0.00 H new ATOM 0 HG11 VAL B 164 -2.363 3.110 -11.135 1.00 0.00 H new ATOM 0 HG12 VAL B 164 -2.972 2.232 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL B 164 -2.649 1.356 -11.227 1.00 0.00 H new ATOM 0 HG21 VAL B 164 -3.803 3.468 -13.096 1.00 0.00 H new ATOM 0 HG22 VAL B 164 -4.028 1.705 -13.191 1.00 0.00 H new ATOM 0 HG23 VAL B 164 -5.444 2.780 -13.120 1.00 0.00 H new ATOM 2014 N PHE B 165 -6.238 2.322 -8.748 1.00 0.00 N ATOM 2015 CA PHE B 165 -6.434 2.395 -7.278 1.00 0.00 C ATOM 2016 C PHE B 165 -7.103 1.112 -6.801 1.00 0.00 C ATOM 2017 O PHE B 165 -6.746 0.541 -5.794 1.00 0.00 O ATOM 2018 CB PHE B 165 -7.358 3.589 -7.030 1.00 0.00 C ATOM 2019 CG PHE B 165 -7.538 3.799 -5.536 1.00 0.00 C ATOM 2020 CD1 PHE B 165 -6.566 3.334 -4.612 1.00 0.00 C ATOM 2021 CD2 PHE B 165 -8.700 4.442 -5.061 1.00 0.00 C ATOM 2022 CE1 PHE B 165 -6.766 3.508 -3.231 1.00 0.00 C ATOM 2023 CE2 PHE B 165 -8.895 4.620 -3.674 1.00 0.00 C ATOM 2024 CZ PHE B 165 -7.929 4.148 -2.763 1.00 0.00 C ATOM 0 H PHE B 165 -6.772 2.997 -9.296 1.00 0.00 H new ATOM 0 HA PHE B 165 -5.490 2.510 -6.745 1.00 0.00 H new ATOM 0 HB2 PHE B 165 -6.938 4.486 -7.485 1.00 0.00 H new ATOM 0 HB3 PHE B 165 -8.325 3.416 -7.501 1.00 0.00 H new ATOM 0 HD1 PHE B 165 -5.672 2.846 -4.970 1.00 0.00 H new ATOM 0 HD2 PHE B 165 -9.442 4.799 -5.760 1.00 0.00 H new ATOM 0 HE1 PHE B 165 -6.027 3.150 -2.529 1.00 0.00 H new ATOM 0 HE2 PHE B 165 -9.783 5.117 -3.312 1.00 0.00 H new ATOM 0 HZ PHE B 165 -8.082 4.278 -1.702 1.00 0.00 H new ATOM 2034 N GLU B 166 -8.064 0.648 -7.537 1.00 0.00 N ATOM 2035 CA GLU B 166 -8.748 -0.615 -7.152 1.00 0.00 C ATOM 2036 C GLU B 166 -7.719 -1.730 -7.170 1.00 0.00 C ATOM 2037 O GLU B 166 -7.623 -2.525 -6.260 1.00 0.00 O ATOM 2038 CB GLU B 166 -9.802 -0.832 -8.224 1.00 0.00 C ATOM 2039 CG GLU B 166 -11.020 0.011 -7.907 1.00 0.00 C ATOM 2040 CD GLU B 166 -12.280 -0.828 -8.110 1.00 0.00 C ATOM 2041 OE1 GLU B 166 -12.416 -1.405 -9.176 1.00 0.00 O ATOM 2042 OE2 GLU B 166 -13.084 -0.883 -7.194 1.00 0.00 O ATOM 0 H GLU B 166 -8.409 1.087 -8.391 1.00 0.00 H new ATOM 0 HA GLU B 166 -9.199 -0.586 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -9.403 -0.562 -9.202 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -10.077 -1.886 -8.272 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -10.970 0.371 -6.879 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.046 0.890 -8.551 1.00 0.00 H new ATOM 2049 N SER B 167 -6.915 -1.763 -8.191 1.00 0.00 N ATOM 2050 CA SER B 167 -5.850 -2.796 -8.252 1.00 0.00 C ATOM 2051 C SER B 167 -4.889 -2.536 -7.097 1.00 0.00 C ATOM 2052 O SER B 167 -4.326 -3.442 -6.521 1.00 0.00 O ATOM 2053 CB SER B 167 -5.166 -2.588 -9.600 1.00 0.00 C ATOM 2054 OG SER B 167 -5.702 -3.505 -10.545 1.00 0.00 O ATOM 0 H SER B 167 -6.949 -1.122 -8.984 1.00 0.00 H new ATOM 0 HA SER B 167 -6.218 -3.818 -8.165 1.00 0.00 H new ATOM 0 HB2 SER B 167 -5.317 -1.565 -9.943 1.00 0.00 H new ATOM 0 HB3 SER B 167 -4.091 -2.736 -9.502 1.00 0.00 H new ATOM 0 HG SER B 167 -5.266 -3.373 -11.413 1.00 0.00 H new ATOM 2060 N TRP B 168 -4.733 -1.289 -6.736 1.00 0.00 N ATOM 2061 CA TRP B 168 -3.846 -0.946 -5.593 1.00 0.00 C ATOM 2062 C TRP B 168 -4.500 -1.439 -4.316 1.00 0.00 C ATOM 2063 O TRP B 168 -3.857 -1.947 -3.418 1.00 0.00 O ATOM 2064 CB TRP B 168 -3.765 0.582 -5.593 1.00 0.00 C ATOM 2065 CG TRP B 168 -2.738 1.032 -4.610 1.00 0.00 C ATOM 2066 CD1 TRP B 168 -1.533 1.535 -4.944 1.00 0.00 C ATOM 2067 CD2 TRP B 168 -2.785 1.024 -3.147 1.00 0.00 C ATOM 2068 NE1 TRP B 168 -0.845 1.855 -3.794 1.00 0.00 N ATOM 2069 CE2 TRP B 168 -1.554 1.551 -2.666 1.00 0.00 C ATOM 2070 CE3 TRP B 168 -3.753 0.616 -2.190 1.00 0.00 C ATOM 2071 CZ2 TRP B 168 -1.284 1.672 -1.299 1.00 0.00 C ATOM 2072 CZ3 TRP B 168 -3.477 0.739 -0.801 1.00 0.00 C ATOM 2073 CH2 TRP B 168 -2.245 1.263 -0.365 1.00 0.00 C ATOM 0 H TRP B 168 -5.185 -0.493 -7.187 1.00 0.00 H new ATOM 0 HA TRP B 168 -2.856 -1.396 -5.667 1.00 0.00 H new ATOM 0 HB2 TRP B 168 -3.510 0.942 -6.590 1.00 0.00 H new ATOM 0 HB3 TRP B 168 -4.736 1.007 -5.339 1.00 0.00 H new ATOM 0 HD1 TRP B 168 -1.166 1.666 -5.951 1.00 0.00 H new ATOM 0 HE1 TRP B 168 0.086 2.271 -3.786 1.00 0.00 H new ATOM 0 HE3 TRP B 168 -4.699 0.212 -2.518 1.00 0.00 H new ATOM 0 HZ2 TRP B 168 -0.341 2.078 -0.965 1.00 0.00 H new ATOM 0 HZ3 TRP B 168 -4.216 0.429 -0.077 1.00 0.00 H new ATOM 0 HH2 TRP B 168 -2.040 1.350 0.692 1.00 0.00 H new ATOM 2084 N MET B 169 -5.787 -1.309 -4.249 1.00 0.00 N ATOM 2085 CA MET B 169 -6.519 -1.785 -3.056 1.00 0.00 C ATOM 2086 C MET B 169 -6.523 -3.309 -3.077 1.00 0.00 C ATOM 2087 O MET B 169 -6.408 -3.965 -2.064 1.00 0.00 O ATOM 2088 CB MET B 169 -7.933 -1.239 -3.216 1.00 0.00 C ATOM 2089 CG MET B 169 -8.171 -0.161 -2.175 1.00 0.00 C ATOM 2090 SD MET B 169 -9.736 0.666 -2.525 1.00 0.00 S ATOM 2091 CE MET B 169 -9.210 1.451 -4.064 1.00 0.00 C ATOM 0 H MET B 169 -6.368 -0.890 -4.975 1.00 0.00 H new ATOM 0 HA MET B 169 -6.076 -1.460 -2.114 1.00 0.00 H new ATOM 0 HB2 MET B 169 -8.067 -0.830 -4.218 1.00 0.00 H new ATOM 0 HB3 MET B 169 -8.661 -2.042 -3.099 1.00 0.00 H new ATOM 0 HG2 MET B 169 -8.193 -0.600 -1.178 1.00 0.00 H new ATOM 0 HG3 MET B 169 -7.354 0.560 -2.188 1.00 0.00 H new ATOM 0 HE1 MET B 169 -9.613 2.463 -4.113 1.00 0.00 H new ATOM 0 HE2 MET B 169 -8.121 1.492 -4.098 1.00 0.00 H new ATOM 0 HE3 MET B 169 -9.578 0.873 -4.912 1.00 0.00 H new ATOM 2101 N HIS B 170 -6.629 -3.862 -4.252 1.00 0.00 N ATOM 2102 CA HIS B 170 -6.613 -5.341 -4.405 1.00 0.00 C ATOM 2103 C HIS B 170 -5.218 -5.846 -4.016 1.00 0.00 C ATOM 2104 O HIS B 170 -5.075 -6.784 -3.259 1.00 0.00 O ATOM 2105 CB HIS B 170 -6.934 -5.561 -5.901 1.00 0.00 C ATOM 2106 CG HIS B 170 -6.310 -6.833 -6.415 1.00 0.00 C ATOM 2107 ND1 HIS B 170 -6.992 -8.038 -6.464 1.00 0.00 N ATOM 2108 CD2 HIS B 170 -5.055 -7.093 -6.892 1.00 0.00 C ATOM 2109 CE1 HIS B 170 -6.144 -8.962 -6.950 1.00 0.00 C ATOM 2110 NE2 HIS B 170 -4.948 -8.438 -7.229 1.00 0.00 N ATOM 0 H HIS B 170 -6.727 -3.343 -5.125 1.00 0.00 H new ATOM 0 HA HIS B 170 -7.323 -5.879 -3.777 1.00 0.00 H new ATOM 0 HB2 HIS B 170 -8.014 -5.601 -6.041 1.00 0.00 H new ATOM 0 HB3 HIS B 170 -6.569 -4.714 -6.482 1.00 0.00 H new ATOM 0 HD1 HIS B 170 -7.960 -8.196 -6.183 1.00 0.00 H new ATOM 0 HD2 HIS B 170 -4.265 -6.363 -6.992 1.00 0.00 H new ATOM 0 HE1 HIS B 170 -6.399 -10.001 -7.097 1.00 0.00 H new ATOM 2118 N HIS B 171 -4.187 -5.204 -4.500 1.00 0.00 N ATOM 2119 CA HIS B 171 -2.815 -5.627 -4.115 1.00 0.00 C ATOM 2120 C HIS B 171 -2.664 -5.363 -2.632 1.00 0.00 C ATOM 2121 O HIS B 171 -2.237 -6.209 -1.872 1.00 0.00 O ATOM 2122 CB HIS B 171 -1.888 -4.746 -4.952 1.00 0.00 C ATOM 2123 CG HIS B 171 -1.956 -5.159 -6.401 1.00 0.00 C ATOM 2124 ND1 HIS B 171 -2.125 -4.245 -7.434 1.00 0.00 N ATOM 2125 CD2 HIS B 171 -1.880 -6.384 -7.004 1.00 0.00 C ATOM 2126 CE1 HIS B 171 -2.147 -4.939 -8.590 1.00 0.00 C ATOM 2127 NE2 HIS B 171 -2.001 -6.246 -8.382 1.00 0.00 N ATOM 0 H HIS B 171 -4.238 -4.411 -5.140 1.00 0.00 H new ATOM 0 HA HIS B 171 -2.595 -6.680 -4.291 1.00 0.00 H new ATOM 0 HB2 HIS B 171 -2.176 -3.700 -4.849 1.00 0.00 H new ATOM 0 HB3 HIS B 171 -0.864 -4.832 -4.588 1.00 0.00 H new ATOM 0 HD2 HIS B 171 -1.746 -7.322 -6.485 1.00 0.00 H new ATOM 0 HE1 HIS B 171 -2.268 -4.490 -9.565 1.00 0.00 H new ATOM 0 HE2 HIS B 171 -1.982 -6.987 -9.083 1.00 0.00 H new ATOM 2135 N TRP B 172 -3.090 -4.213 -2.204 1.00 0.00 N ATOM 2136 CA TRP B 172 -3.068 -3.895 -0.768 1.00 0.00 C ATOM 2137 C TRP B 172 -3.784 -5.021 -0.025 1.00 0.00 C ATOM 2138 O TRP B 172 -3.355 -5.488 1.011 1.00 0.00 O ATOM 2139 CB TRP B 172 -3.880 -2.611 -0.670 1.00 0.00 C ATOM 2140 CG TRP B 172 -4.075 -2.326 0.757 1.00 0.00 C ATOM 2141 CD1 TRP B 172 -3.182 -1.718 1.543 1.00 0.00 C ATOM 2142 CD2 TRP B 172 -5.197 -2.701 1.576 1.00 0.00 C ATOM 2143 NE1 TRP B 172 -3.705 -1.661 2.839 1.00 0.00 N ATOM 2144 CE2 TRP B 172 -4.961 -2.264 2.904 1.00 0.00 C ATOM 2145 CE3 TRP B 172 -6.402 -3.371 1.279 1.00 0.00 C ATOM 2146 CZ2 TRP B 172 -5.918 -2.497 3.925 1.00 0.00 C ATOM 2147 CZ3 TRP B 172 -7.357 -3.607 2.289 1.00 0.00 C ATOM 2148 CH2 TRP B 172 -7.121 -3.174 3.604 1.00 0.00 C ATOM 0 H TRP B 172 -3.457 -3.473 -2.803 1.00 0.00 H new ATOM 0 HA TRP B 172 -2.067 -3.787 -0.350 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -3.358 -1.788 -1.158 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -4.840 -2.724 -1.174 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -2.221 -1.336 1.231 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -3.229 -1.234 3.634 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -6.595 -3.706 0.270 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -5.732 -2.162 4.935 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -8.275 -4.124 2.050 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -7.858 -3.357 4.372 1.00 0.00 H new ATOM 2159 N LEU B 173 -4.885 -5.441 -0.571 1.00 0.00 N ATOM 2160 CA LEU B 173 -5.670 -6.521 0.059 1.00 0.00 C ATOM 2161 C LEU B 173 -4.865 -7.817 0.086 1.00 0.00 C ATOM 2162 O LEU B 173 -4.614 -8.368 1.140 1.00 0.00 O ATOM 2163 CB LEU B 173 -6.896 -6.650 -0.833 1.00 0.00 C ATOM 2164 CG LEU B 173 -7.966 -7.479 -0.143 1.00 0.00 C ATOM 2165 CD1 LEU B 173 -8.242 -6.934 1.262 1.00 0.00 C ATOM 2166 CD2 LEU B 173 -9.237 -7.401 -0.971 1.00 0.00 C ATOM 0 H LEU B 173 -5.276 -5.075 -1.439 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.934 -6.310 1.095 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -7.288 -5.661 -1.068 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.619 -7.116 -1.778 1.00 0.00 H new ATOM 0 HG LEU B 173 -7.627 -8.511 -0.054 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.011 -7.539 1.742 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.327 -6.973 1.854 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -8.585 -5.902 1.191 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -10.019 -7.990 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -9.559 -6.362 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -9.046 -7.794 -1.969 1.00 0.00 H new ATOM 2178 N LEU B 174 -4.440 -8.311 -1.054 1.00 0.00 N ATOM 2179 CA LEU B 174 -3.635 -9.560 -1.061 1.00 0.00 C ATOM 2180 C LEU B 174 -2.512 -9.442 -0.063 1.00 0.00 C ATOM 2181 O LEU B 174 -2.448 -10.156 0.909 1.00 0.00 O ATOM 2182 CB LEU B 174 -3.020 -9.636 -2.447 1.00 0.00 C ATOM 2183 CG LEU B 174 -4.065 -9.979 -3.478 1.00 0.00 C ATOM 2184 CD1 LEU B 174 -3.347 -10.162 -4.803 1.00 0.00 C ATOM 2185 CD2 LEU B 174 -4.748 -11.279 -3.080 1.00 0.00 C ATOM 0 H LEU B 174 -4.618 -7.901 -1.971 1.00 0.00 H new ATOM 0 HA LEU B 174 -4.244 -10.430 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -2.556 -8.682 -2.697 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -2.231 -10.387 -2.459 1.00 0.00 H new ATOM 0 HG LEU B 174 -4.818 -9.194 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -4.072 -10.412 -5.578 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -2.835 -9.238 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -2.618 -10.968 -4.714 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -5.506 -11.534 -3.821 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -4.008 -12.078 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -5.220 -11.158 -2.105 1.00 0.00 H new ATOM 2197 N PHE B 175 -1.626 -8.528 -0.327 1.00 0.00 N ATOM 2198 CA PHE B 175 -0.455 -8.309 0.580 1.00 0.00 C ATOM 2199 C PHE B 175 -0.840 -8.479 2.052 1.00 0.00 C ATOM 2200 O PHE B 175 -0.396 -9.388 2.722 1.00 0.00 O ATOM 2201 CB PHE B 175 -0.031 -6.868 0.350 1.00 0.00 C ATOM 2202 CG PHE B 175 1.234 -6.636 1.121 1.00 0.00 C ATOM 2203 CD1 PHE B 175 1.180 -6.317 2.495 1.00 0.00 C ATOM 2204 CD2 PHE B 175 2.473 -6.767 0.473 1.00 0.00 C ATOM 2205 CE1 PHE B 175 2.376 -6.127 3.219 1.00 0.00 C ATOM 2206 CE2 PHE B 175 3.669 -6.582 1.193 1.00 0.00 C ATOM 2207 CZ PHE B 175 3.621 -6.262 2.566 1.00 0.00 C ATOM 0 H PHE B 175 -1.658 -7.913 -1.140 1.00 0.00 H new ATOM 0 HA PHE B 175 0.333 -9.031 0.367 1.00 0.00 H new ATOM 0 HB2 PHE B 175 0.129 -6.681 -0.712 1.00 0.00 H new ATOM 0 HB3 PHE B 175 -0.811 -6.182 0.680 1.00 0.00 H new ATOM 0 HD1 PHE B 175 0.226 -6.219 2.991 1.00 0.00 H new ATOM 0 HD2 PHE B 175 2.509 -7.010 -0.579 1.00 0.00 H new ATOM 0 HE1 PHE B 175 2.340 -5.879 4.270 1.00 0.00 H new ATOM 0 HE2 PHE B 175 4.622 -6.685 0.695 1.00 0.00 H new ATOM 0 HZ PHE B 175 4.538 -6.120 3.119 1.00 0.00 H new ATOM 2217 N GLU B 176 -1.662 -7.604 2.550 1.00 0.00 N ATOM 2218 CA GLU B 176 -2.076 -7.701 3.976 1.00 0.00 C ATOM 2219 C GLU B 176 -2.678 -9.073 4.265 1.00 0.00 C ATOM 2220 O GLU B 176 -2.537 -9.610 5.345 1.00 0.00 O ATOM 2221 CB GLU B 176 -3.106 -6.593 4.170 1.00 0.00 C ATOM 2222 CG GLU B 176 -2.437 -5.408 4.866 1.00 0.00 C ATOM 2223 CD GLU B 176 -1.887 -4.440 3.816 1.00 0.00 C ATOM 2224 OE1 GLU B 176 -2.615 -4.126 2.889 1.00 0.00 O ATOM 2225 OE2 GLU B 176 -0.747 -4.029 3.957 1.00 0.00 O ATOM 0 H GLU B 176 -2.067 -6.824 2.032 1.00 0.00 H new ATOM 0 HA GLU B 176 -1.234 -7.587 4.659 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -3.512 -6.284 3.207 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -3.942 -6.957 4.767 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -3.156 -4.896 5.506 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -1.630 -5.759 5.510 1.00 0.00 H new ATOM 2232 N MET B 177 -3.327 -9.651 3.303 1.00 0.00 N ATOM 2233 CA MET B 177 -3.916 -11.002 3.516 1.00 0.00 C ATOM 2234 C MET B 177 -2.772 -12.035 3.509 1.00 0.00 C ATOM 2235 O MET B 177 -2.564 -12.753 4.466 1.00 0.00 O ATOM 2236 CB MET B 177 -4.901 -11.193 2.348 1.00 0.00 C ATOM 2237 CG MET B 177 -5.309 -12.665 2.250 1.00 0.00 C ATOM 2238 SD MET B 177 -6.992 -12.782 1.596 1.00 0.00 S ATOM 2239 CE MET B 177 -6.542 -12.957 -0.148 1.00 0.00 C ATOM 0 H MET B 177 -3.478 -9.251 2.377 1.00 0.00 H new ATOM 0 HA MET B 177 -4.438 -11.120 4.466 1.00 0.00 H new ATOM 0 HB2 MET B 177 -5.783 -10.571 2.499 1.00 0.00 H new ATOM 0 HB3 MET B 177 -4.439 -10.871 1.415 1.00 0.00 H new ATOM 0 HG2 MET B 177 -4.617 -13.203 1.602 1.00 0.00 H new ATOM 0 HG3 MET B 177 -5.256 -13.134 3.232 1.00 0.00 H new ATOM 0 HE1 MET B 177 -7.333 -13.489 -0.676 1.00 0.00 H new ATOM 0 HE2 MET B 177 -6.410 -11.970 -0.591 1.00 0.00 H new ATOM 0 HE3 MET B 177 -5.611 -13.518 -0.229 1.00 0.00 H new ATOM 2249 N SER B 178 -2.007 -12.085 2.452 1.00 0.00 N ATOM 2250 CA SER B 178 -0.850 -13.021 2.388 1.00 0.00 C ATOM 2251 C SER B 178 0.038 -12.832 3.617 1.00 0.00 C ATOM 2252 O SER B 178 0.495 -13.781 4.221 1.00 0.00 O ATOM 2253 CB SER B 178 -0.100 -12.591 1.125 1.00 0.00 C ATOM 2254 OG SER B 178 0.242 -11.218 1.229 1.00 0.00 O ATOM 0 H SER B 178 -2.137 -11.509 1.620 1.00 0.00 H new ATOM 0 HA SER B 178 -1.149 -14.069 2.366 1.00 0.00 H new ATOM 0 HB2 SER B 178 0.800 -13.193 0.999 1.00 0.00 H new ATOM 0 HB3 SER B 178 -0.721 -12.758 0.245 1.00 0.00 H new ATOM 0 HG SER B 178 0.106 -10.916 2.151 1.00 0.00 H new ATOM 2548 N THR C 122 -11.038 -3.852 7.152 1.00 0.00 N ATOM 2549 CA THR C 122 -10.850 -3.009 5.935 1.00 0.00 C ATOM 2550 C THR C 122 -10.641 -3.877 4.700 1.00 0.00 C ATOM 2551 O THR C 122 -11.006 -3.505 3.610 1.00 0.00 O ATOM 2552 CB THR C 122 -9.581 -2.201 6.204 1.00 0.00 C ATOM 2553 OG1 THR C 122 -9.745 -1.433 7.389 1.00 0.00 O ATOM 2554 CG2 THR C 122 -9.311 -1.274 5.021 1.00 0.00 C ATOM 0 HA THR C 122 -11.721 -2.382 5.747 1.00 0.00 H new ATOM 0 HB THR C 122 -8.738 -2.879 6.333 1.00 0.00 H new ATOM 0 HG1 THR C 122 -10.355 -1.898 7.998 1.00 0.00 H new ATOM 0 HG21 THR C 122 -8.406 -0.696 5.210 1.00 0.00 H new ATOM 0 HG22 THR C 122 -9.180 -1.868 4.116 1.00 0.00 H new ATOM 0 HG23 THR C 122 -10.154 -0.595 4.891 1.00 0.00 H new ATOM 2562 N GLU C 123 -10.042 -5.021 4.854 1.00 0.00 N ATOM 2563 CA GLU C 123 -9.809 -5.882 3.668 1.00 0.00 C ATOM 2564 C GLU C 123 -11.137 -6.407 3.142 1.00 0.00 C ATOM 2565 O GLU C 123 -11.348 -6.482 1.954 1.00 0.00 O ATOM 2566 CB GLU C 123 -8.890 -6.992 4.153 1.00 0.00 C ATOM 2567 CG GLU C 123 -7.444 -6.494 4.056 1.00 0.00 C ATOM 2568 CD GLU C 123 -6.482 -7.685 4.053 1.00 0.00 C ATOM 2569 OE1 GLU C 123 -6.782 -8.668 4.711 1.00 0.00 O ATOM 2570 OE2 GLU C 123 -5.464 -7.596 3.387 1.00 0.00 O ATOM 0 H GLU C 123 -9.706 -5.394 5.742 1.00 0.00 H new ATOM 0 HA GLU C 123 -9.351 -5.349 2.835 1.00 0.00 H new ATOM 0 HB2 GLU C 123 -9.131 -7.262 5.181 1.00 0.00 H new ATOM 0 HB3 GLU C 123 -9.025 -7.888 3.548 1.00 0.00 H new ATOM 0 HG2 GLU C 123 -7.313 -5.907 3.147 1.00 0.00 H new ATOM 0 HG3 GLU C 123 -7.220 -5.836 4.896 1.00 0.00 H new ATOM 2577 N ASP C 124 -12.054 -6.723 4.005 1.00 0.00 N ATOM 2578 CA ASP C 124 -13.382 -7.184 3.510 1.00 0.00 C ATOM 2579 C ASP C 124 -14.136 -5.981 2.964 1.00 0.00 C ATOM 2580 O ASP C 124 -15.005 -6.096 2.123 1.00 0.00 O ATOM 2581 CB ASP C 124 -14.118 -7.720 4.728 1.00 0.00 C ATOM 2582 CG ASP C 124 -13.480 -9.033 5.190 1.00 0.00 C ATOM 2583 OD1 ASP C 124 -13.906 -10.074 4.717 1.00 0.00 O ATOM 2584 OD2 ASP C 124 -12.578 -8.975 6.010 1.00 0.00 O ATOM 0 H ASP C 124 -11.949 -6.685 5.019 1.00 0.00 H new ATOM 0 HA ASP C 124 -13.293 -7.939 2.729 1.00 0.00 H new ATOM 0 HB2 ASP C 124 -14.086 -6.987 5.534 1.00 0.00 H new ATOM 0 HB3 ASP C 124 -15.168 -7.882 4.486 1.00 0.00 H new ATOM 2589 N HIS C 125 -13.800 -4.823 3.451 1.00 0.00 N ATOM 2590 CA HIS C 125 -14.474 -3.593 2.990 1.00 0.00 C ATOM 2591 C HIS C 125 -13.749 -3.062 1.748 1.00 0.00 C ATOM 2592 O HIS C 125 -14.318 -2.390 0.911 1.00 0.00 O ATOM 2593 CB HIS C 125 -14.335 -2.628 4.166 1.00 0.00 C ATOM 2594 CG HIS C 125 -15.311 -1.500 4.023 1.00 0.00 C ATOM 2595 ND1 HIS C 125 -16.649 -1.631 4.359 1.00 0.00 N ATOM 2596 CD2 HIS C 125 -15.154 -0.208 3.595 1.00 0.00 C ATOM 2597 CE1 HIS C 125 -17.239 -0.445 4.129 1.00 0.00 C ATOM 2598 NE2 HIS C 125 -16.372 0.458 3.663 1.00 0.00 N ATOM 0 H HIS C 125 -13.078 -4.680 4.157 1.00 0.00 H new ATOM 0 HA HIS C 125 -15.517 -3.741 2.712 1.00 0.00 H new ATOM 0 HB2 HIS C 125 -14.512 -3.156 5.103 1.00 0.00 H new ATOM 0 HB3 HIS C 125 -13.318 -2.237 4.208 1.00 0.00 H new ATOM 0 HD1 HIS C 125 -17.103 -2.472 4.715 1.00 0.00 H new ATOM 0 HD2 HIS C 125 -14.225 0.227 3.256 1.00 0.00 H new ATOM 0 HE1 HIS C 125 -18.287 -0.247 4.300 1.00 0.00 H new ATOM 2606 N VAL C 126 -12.495 -3.404 1.622 1.00 0.00 N ATOM 2607 CA VAL C 126 -11.692 -2.989 0.443 1.00 0.00 C ATOM 2608 C VAL C 126 -11.894 -4.063 -0.615 1.00 0.00 C ATOM 2609 O VAL C 126 -11.958 -3.801 -1.800 1.00 0.00 O ATOM 2610 CB VAL C 126 -10.242 -2.997 0.930 1.00 0.00 C ATOM 2611 CG1 VAL C 126 -9.277 -2.977 -0.263 1.00 0.00 C ATOM 2612 CG2 VAL C 126 -9.994 -1.762 1.787 1.00 0.00 C ATOM 0 H VAL C 126 -11.985 -3.966 2.304 1.00 0.00 H new ATOM 0 HA VAL C 126 -11.962 -2.015 0.034 1.00 0.00 H new ATOM 0 HB VAL C 126 -10.071 -3.902 1.512 1.00 0.00 H new ATOM 0 HG11 VAL C 126 -8.249 -2.983 0.100 1.00 0.00 H new ATOM 0 HG12 VAL C 126 -9.448 -3.857 -0.884 1.00 0.00 H new ATOM 0 HG13 VAL C 126 -9.448 -2.077 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL C 126 -8.962 -1.763 2.137 1.00 0.00 H new ATOM 0 HG22 VAL C 126 -10.175 -0.865 1.194 1.00 0.00 H new ATOM 0 HG23 VAL C 126 -10.667 -1.773 2.644 1.00 0.00 H new ATOM 2622 N MET C 127 -12.011 -5.289 -0.166 1.00 0.00 N ATOM 2623 CA MET C 127 -12.230 -6.408 -1.112 1.00 0.00 C ATOM 2624 C MET C 127 -13.590 -6.211 -1.753 1.00 0.00 C ATOM 2625 O MET C 127 -13.769 -6.380 -2.940 1.00 0.00 O ATOM 2626 CB MET C 127 -12.227 -7.681 -0.260 1.00 0.00 C ATOM 2627 CG MET C 127 -12.445 -8.898 -1.159 1.00 0.00 C ATOM 2628 SD MET C 127 -13.057 -10.280 -0.164 1.00 0.00 S ATOM 2629 CE MET C 127 -11.687 -10.337 1.018 1.00 0.00 C ATOM 0 H MET C 127 -11.963 -5.555 0.817 1.00 0.00 H new ATOM 0 HA MET C 127 -11.473 -6.463 -1.894 1.00 0.00 H new ATOM 0 HB2 MET C 127 -11.280 -7.773 0.271 1.00 0.00 H new ATOM 0 HB3 MET C 127 -13.012 -7.628 0.495 1.00 0.00 H new ATOM 0 HG2 MET C 127 -13.159 -8.658 -1.947 1.00 0.00 H new ATOM 0 HG3 MET C 127 -11.511 -9.174 -1.649 1.00 0.00 H new ATOM 0 HE1 MET C 127 -11.631 -11.331 1.462 1.00 0.00 H new ATOM 0 HE2 MET C 127 -10.752 -10.117 0.502 1.00 0.00 H new ATOM 0 HE3 MET C 127 -11.852 -9.598 1.802 1.00 0.00 H new ATOM 2639 N HIS C 128 -14.550 -5.826 -0.963 1.00 0.00 N ATOM 2640 CA HIS C 128 -15.907 -5.592 -1.520 1.00 0.00 C ATOM 2641 C HIS C 128 -15.850 -4.388 -2.458 1.00 0.00 C ATOM 2642 O HIS C 128 -16.503 -4.349 -3.483 1.00 0.00 O ATOM 2643 CB HIS C 128 -16.795 -5.294 -0.309 1.00 0.00 C ATOM 2644 CG HIS C 128 -17.257 -6.584 0.308 1.00 0.00 C ATOM 2645 ND1 HIS C 128 -16.706 -7.841 0.324 1.00 0.00 N flip ATOM 2646 CD2 HIS C 128 -18.436 -6.677 1.028 1.00 0.00 C flip ATOM 2647 CE1 HIS C 128 -17.529 -8.703 1.043 1.00 0.00 C flip ATOM 2648 NE2 HIS C 128 -18.557 -7.951 1.445 1.00 0.00 N flip ATOM 0 H HIS C 128 -14.454 -5.664 0.039 1.00 0.00 H new ATOM 0 HA HIS C 128 -16.288 -6.441 -2.088 1.00 0.00 H new ATOM 0 HB2 HIS C 128 -16.242 -4.706 0.424 1.00 0.00 H new ATOM 0 HB3 HIS C 128 -17.654 -4.697 -0.614 1.00 0.00 H new ATOM 0 HD1 HIS C 128 -15.827 -8.103 -0.123 1.00 0.00 H new ATOM 0 HD2 HIS C 128 -19.132 -5.874 1.220 1.00 0.00 H new ATOM 0 HE1 HIS C 128 -17.370 -9.754 1.235 1.00 0.00 H new ATOM 2656 N LEU C 129 -15.046 -3.413 -2.122 1.00 0.00 N ATOM 2657 CA LEU C 129 -14.911 -2.219 -2.998 1.00 0.00 C ATOM 2658 C LEU C 129 -14.267 -2.639 -4.322 1.00 0.00 C ATOM 2659 O LEU C 129 -14.350 -1.947 -5.317 1.00 0.00 O ATOM 2660 CB LEU C 129 -14.012 -1.251 -2.219 1.00 0.00 C ATOM 2661 CG LEU C 129 -14.847 -0.070 -1.715 1.00 0.00 C ATOM 2662 CD1 LEU C 129 -15.245 0.818 -2.896 1.00 0.00 C ATOM 2663 CD2 LEU C 129 -16.114 -0.572 -1.008 1.00 0.00 C ATOM 0 H LEU C 129 -14.477 -3.395 -1.276 1.00 0.00 H new ATOM 0 HA LEU C 129 -15.866 -1.754 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU C 129 -13.547 -1.766 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU C 129 -13.205 -0.893 -2.859 1.00 0.00 H new ATOM 0 HG LEU C 129 -14.249 0.503 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU C 129 -15.839 1.658 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU C 129 -14.348 1.193 -3.388 1.00 0.00 H new ATOM 0 HD13 LEU C 129 -15.832 0.237 -3.607 1.00 0.00 H new ATOM 0 HD21 LEU C 129 -16.696 0.280 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU C 129 -16.713 -1.157 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU C 129 -15.834 -1.196 -0.159 1.00 0.00 H new ATOM 2675 N LEU C 130 -13.641 -3.786 -4.336 1.00 0.00 N ATOM 2676 CA LEU C 130 -13.002 -4.286 -5.584 1.00 0.00 C ATOM 2677 C LEU C 130 -13.813 -5.455 -6.155 1.00 0.00 C ATOM 2678 O LEU C 130 -13.587 -5.900 -7.263 1.00 0.00 O ATOM 2679 CB LEU C 130 -11.618 -4.774 -5.147 1.00 0.00 C ATOM 2680 CG LEU C 130 -10.859 -3.644 -4.447 1.00 0.00 C ATOM 2681 CD1 LEU C 130 -9.818 -4.242 -3.500 1.00 0.00 C ATOM 2682 CD2 LEU C 130 -10.158 -2.782 -5.497 1.00 0.00 C ATOM 0 H LEU C 130 -13.545 -4.402 -3.528 1.00 0.00 H new ATOM 0 HA LEU C 130 -12.946 -3.519 -6.357 1.00 0.00 H new ATOM 0 HB2 LEU C 130 -11.720 -5.626 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU C 130 -11.055 -5.118 -6.014 1.00 0.00 H new ATOM 0 HG LEU C 130 -11.557 -3.031 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU C 130 -9.276 -3.439 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU C 130 -10.317 -4.861 -2.755 1.00 0.00 H new ATOM 0 HD13 LEU C 130 -9.117 -4.853 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU C 130 -9.616 -1.976 -5.003 1.00 0.00 H new ATOM 0 HD22 LEU C 130 -9.458 -3.396 -6.063 1.00 0.00 H new ATOM 0 HD23 LEU C 130 -10.900 -2.359 -6.174 1.00 0.00 H new ATOM 2694 N GLN C 131 -14.749 -5.959 -5.399 1.00 0.00 N ATOM 2695 CA GLN C 131 -15.573 -7.105 -5.876 1.00 0.00 C ATOM 2696 C GLN C 131 -16.824 -6.610 -6.608 1.00 0.00 C ATOM 2697 O GLN C 131 -17.487 -7.359 -7.298 1.00 0.00 O ATOM 2698 CB GLN C 131 -15.955 -7.851 -4.600 1.00 0.00 C ATOM 2699 CG GLN C 131 -14.811 -8.783 -4.201 1.00 0.00 C ATOM 2700 CD GLN C 131 -15.188 -9.552 -2.934 1.00 0.00 C ATOM 2701 OE1 GLN C 131 -15.933 -9.060 -2.110 1.00 0.00 O ATOM 2702 NE2 GLN C 131 -14.703 -10.748 -2.744 1.00 0.00 N ATOM 0 H GLN C 131 -14.980 -5.623 -4.464 1.00 0.00 H new ATOM 0 HA GLN C 131 -15.036 -7.736 -6.584 1.00 0.00 H new ATOM 0 HB2 GLN C 131 -16.159 -7.142 -3.797 1.00 0.00 H new ATOM 0 HB3 GLN C 131 -16.868 -8.424 -4.759 1.00 0.00 H new ATOM 0 HG2 GLN C 131 -14.598 -9.481 -5.011 1.00 0.00 H new ATOM 0 HG3 GLN C 131 -13.902 -8.206 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN C 131 -14.078 -11.161 -3.436 1.00 0.00 H new ATOM 0 HE22 GLN C 131 -14.949 -11.271 -1.903 1.00 0.00 H new ATOM 2711 N ASN C 132 -17.145 -5.353 -6.477 1.00 0.00 N ATOM 2712 CA ASN C 132 -18.342 -4.814 -7.178 1.00 0.00 C ATOM 2713 C ASN C 132 -17.876 -3.998 -8.377 1.00 0.00 C ATOM 2714 O ASN C 132 -18.494 -3.990 -9.423 1.00 0.00 O ATOM 2715 CB ASN C 132 -19.045 -3.923 -6.154 1.00 0.00 C ATOM 2716 CG ASN C 132 -20.321 -4.613 -5.671 1.00 0.00 C ATOM 2717 OD1 ASN C 132 -20.438 -4.960 -4.512 1.00 0.00 O ATOM 2718 ND2 ASN C 132 -21.291 -4.829 -6.517 1.00 0.00 N ATOM 0 H ASN C 132 -16.630 -4.676 -5.914 1.00 0.00 H new ATOM 0 HA ASN C 132 -19.012 -5.593 -7.542 1.00 0.00 H new ATOM 0 HB2 ASN C 132 -18.383 -3.727 -5.311 1.00 0.00 H new ATOM 0 HB3 ASN C 132 -19.287 -2.958 -6.600 1.00 0.00 H new ATOM 0 HD21 ASN C 132 -22.147 -5.289 -6.205 1.00 0.00 H new ATOM 0 HD22 ASN C 132 -21.194 -4.538 -7.490 1.00 0.00 H new ATOM 2725 N ALA C 133 -16.768 -3.328 -8.232 1.00 0.00 N ATOM 2726 CA ALA C 133 -16.226 -2.526 -9.358 1.00 0.00 C ATOM 2727 C ALA C 133 -15.795 -3.450 -10.465 1.00 0.00 C ATOM 2728 O ALA C 133 -15.867 -3.127 -11.635 1.00 0.00 O ATOM 2729 CB ALA C 133 -15.012 -1.811 -8.787 1.00 0.00 C ATOM 0 H ALA C 133 -16.213 -3.303 -7.377 1.00 0.00 H new ATOM 0 HA ALA C 133 -16.960 -1.829 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA C 133 -14.555 -1.196 -9.562 1.00 0.00 H new ATOM 0 HB2 ALA C 133 -15.321 -1.178 -7.955 1.00 0.00 H new ATOM 0 HB3 ALA C 133 -14.289 -2.547 -8.434 1.00 0.00 H new ATOM 2735 N ASP C 134 -15.342 -4.599 -10.099 1.00 0.00 N ATOM 2736 CA ASP C 134 -14.897 -5.557 -11.127 1.00 0.00 C ATOM 2737 C ASP C 134 -15.436 -6.960 -10.816 1.00 0.00 C ATOM 2738 O ASP C 134 -15.214 -7.478 -9.739 1.00 0.00 O ATOM 2739 CB ASP C 134 -13.371 -5.533 -11.058 1.00 0.00 C ATOM 2740 CG ASP C 134 -12.864 -4.137 -11.421 1.00 0.00 C ATOM 2741 OD1 ASP C 134 -13.511 -3.482 -12.222 1.00 0.00 O ATOM 2742 OD2 ASP C 134 -11.838 -3.745 -10.891 1.00 0.00 O ATOM 0 H ASP C 134 -15.260 -4.919 -9.134 1.00 0.00 H new ATOM 0 HA ASP C 134 -15.261 -5.296 -12.121 1.00 0.00 H new ATOM 0 HB2 ASP C 134 -13.038 -5.803 -10.056 1.00 0.00 H new ATOM 0 HB3 ASP C 134 -12.954 -6.272 -11.742 1.00 0.00 H new ATOM 2747 N PRO C 135 -16.129 -7.537 -11.768 1.00 0.00 N ATOM 2748 CA PRO C 135 -16.695 -8.892 -11.570 1.00 0.00 C ATOM 2749 C PRO C 135 -15.611 -9.967 -11.717 1.00 0.00 C ATOM 2750 O PRO C 135 -15.882 -11.147 -11.610 1.00 0.00 O ATOM 2751 CB PRO C 135 -17.726 -9.014 -12.687 1.00 0.00 C ATOM 2752 CG PRO C 135 -17.265 -8.072 -13.756 1.00 0.00 C ATOM 2753 CD PRO C 135 -16.449 -6.994 -13.095 1.00 0.00 C ATOM 0 HA PRO C 135 -17.121 -9.030 -10.576 1.00 0.00 H new ATOM 0 HB2 PRO C 135 -17.781 -10.036 -13.061 1.00 0.00 H new ATOM 0 HB3 PRO C 135 -18.722 -8.750 -12.333 1.00 0.00 H new ATOM 0 HG2 PRO C 135 -16.669 -8.600 -14.500 1.00 0.00 H new ATOM 0 HG3 PRO C 135 -18.118 -7.640 -14.279 1.00 0.00 H new ATOM 0 HD2 PRO C 135 -15.545 -6.776 -13.663 1.00 0.00 H new ATOM 0 HD3 PRO C 135 -17.010 -6.062 -13.018 1.00 0.00 H new ATOM 2761 N LEU C 136 -14.388 -9.579 -11.969 1.00 0.00 N ATOM 2762 CA LEU C 136 -13.308 -10.594 -12.128 1.00 0.00 C ATOM 2763 C LEU C 136 -12.222 -10.406 -11.063 1.00 0.00 C ATOM 2764 O LEU C 136 -11.099 -10.838 -11.233 1.00 0.00 O ATOM 2765 CB LEU C 136 -12.733 -10.342 -13.523 1.00 0.00 C ATOM 2766 CG LEU C 136 -13.496 -11.176 -14.554 1.00 0.00 C ATOM 2767 CD1 LEU C 136 -13.348 -12.662 -14.225 1.00 0.00 C ATOM 2768 CD2 LEU C 136 -14.977 -10.793 -14.524 1.00 0.00 C ATOM 0 H LEU C 136 -14.093 -8.608 -12.071 1.00 0.00 H new ATOM 0 HA LEU C 136 -13.686 -11.610 -12.012 1.00 0.00 H new ATOM 0 HB2 LEU C 136 -12.807 -9.283 -13.771 1.00 0.00 H new ATOM 0 HB3 LEU C 136 -11.674 -10.601 -13.543 1.00 0.00 H new ATOM 0 HG LEU C 136 -13.089 -10.983 -15.547 1.00 0.00 H new ATOM 0 HD11 LEU C 136 -13.892 -13.254 -14.961 1.00 0.00 H new ATOM 0 HD12 LEU C 136 -12.293 -12.936 -14.247 1.00 0.00 H new ATOM 0 HD13 LEU C 136 -13.753 -12.857 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU C 136 -15.521 -11.387 -15.258 1.00 0.00 H new ATOM 0 HD22 LEU C 136 -15.382 -10.984 -13.530 1.00 0.00 H new ATOM 0 HD23 LEU C 136 -15.084 -9.735 -14.762 1.00 0.00 H new ATOM 2780 N LYS C 137 -12.539 -9.774 -9.964 1.00 0.00 N ATOM 2781 CA LYS C 137 -11.509 -9.579 -8.907 1.00 0.00 C ATOM 2782 C LYS C 137 -11.674 -10.626 -7.811 1.00 0.00 C ATOM 2783 O LYS C 137 -12.737 -10.792 -7.246 1.00 0.00 O ATOM 2784 CB LYS C 137 -11.748 -8.178 -8.341 1.00 0.00 C ATOM 2785 CG LYS C 137 -11.177 -7.127 -9.298 1.00 0.00 C ATOM 2786 CD LYS C 137 -9.643 -7.197 -9.314 1.00 0.00 C ATOM 2787 CE LYS C 137 -9.066 -6.370 -8.159 1.00 0.00 C ATOM 2788 NZ LYS C 137 -9.613 -4.993 -8.341 1.00 0.00 N ATOM 0 H LYS C 137 -13.460 -9.388 -9.755 1.00 0.00 H new ATOM 0 HA LYS C 137 -10.500 -9.683 -9.307 1.00 0.00 H new ATOM 0 HB2 LYS C 137 -12.816 -8.011 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS C 137 -11.277 -8.086 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS C 137 -11.566 -7.291 -10.303 1.00 0.00 H new ATOM 0 HG3 LYS C 137 -11.499 -6.132 -8.990 1.00 0.00 H new ATOM 0 HD2 LYS C 137 -9.318 -8.234 -9.227 1.00 0.00 H new ATOM 0 HD3 LYS C 137 -9.264 -6.822 -10.265 1.00 0.00 H new ATOM 0 HE2 LYS C 137 -9.360 -6.785 -7.195 1.00 0.00 H new ATOM 0 HE3 LYS C 137 -7.976 -6.366 -8.186 1.00 0.00 H new ATOM 0 HZ1 LYS C 137 -8.993 -4.307 -7.864 1.00 0.00 H new ATOM 0 HZ2 LYS C 137 -9.660 -4.769 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS C 137 -10.567 -4.941 -7.930 1.00 0.00 H new ATOM 2802 N VAL C 138 -10.623 -11.325 -7.502 1.00 0.00 N ATOM 2803 CA VAL C 138 -10.703 -12.359 -6.436 1.00 0.00 C ATOM 2804 C VAL C 138 -9.523 -12.255 -5.496 1.00 0.00 C ATOM 2805 O VAL C 138 -8.490 -11.699 -5.811 1.00 0.00 O ATOM 2806 CB VAL C 138 -10.627 -13.712 -7.140 1.00 0.00 C ATOM 2807 CG1 VAL C 138 -10.754 -14.832 -6.106 1.00 0.00 C ATOM 2808 CG2 VAL C 138 -11.756 -13.833 -8.153 1.00 0.00 C ATOM 0 H VAL C 138 -9.708 -11.226 -7.942 1.00 0.00 H new ATOM 0 HA VAL C 138 -11.619 -12.233 -5.859 1.00 0.00 H new ATOM 0 HB VAL C 138 -9.670 -13.793 -7.656 1.00 0.00 H new ATOM 0 HG11 VAL C 138 -10.700 -15.798 -6.608 1.00 0.00 H new ATOM 0 HG12 VAL C 138 -9.943 -14.753 -5.382 1.00 0.00 H new ATOM 0 HG13 VAL C 138 -11.710 -14.744 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL C 138 -11.696 -14.801 -8.651 1.00 0.00 H new ATOM 0 HG22 VAL C 138 -12.715 -13.748 -7.641 1.00 0.00 H new ATOM 0 HG23 VAL C 138 -11.668 -13.038 -8.893 1.00 0.00 H new ATOM 2818 N TYR C 139 -9.666 -12.848 -4.362 1.00 0.00 N ATOM 2819 CA TYR C 139 -8.564 -12.874 -3.388 1.00 0.00 C ATOM 2820 C TYR C 139 -8.538 -14.262 -2.779 1.00 0.00 C ATOM 2821 O TYR C 139 -9.128 -14.502 -1.744 1.00 0.00 O ATOM 2822 CB TYR C 139 -8.882 -11.807 -2.346 1.00 0.00 C ATOM 2823 CG TYR C 139 -9.027 -10.471 -3.028 1.00 0.00 C ATOM 2824 CD1 TYR C 139 -10.287 -10.078 -3.528 1.00 0.00 C ATOM 2825 CD2 TYR C 139 -7.916 -9.613 -3.159 1.00 0.00 C ATOM 2826 CE1 TYR C 139 -10.436 -8.826 -4.159 1.00 0.00 C ATOM 2827 CE2 TYR C 139 -8.062 -8.362 -3.791 1.00 0.00 C ATOM 2828 CZ TYR C 139 -9.323 -7.968 -4.291 1.00 0.00 C ATOM 2829 OH TYR C 139 -9.470 -6.742 -4.907 1.00 0.00 O ATOM 0 H TYR C 139 -10.516 -13.325 -4.062 1.00 0.00 H new ATOM 0 HA TYR C 139 -7.588 -12.668 -3.827 1.00 0.00 H new ATOM 0 HB2 TYR C 139 -9.802 -12.060 -1.818 1.00 0.00 H new ATOM 0 HB3 TYR C 139 -8.088 -11.763 -1.600 1.00 0.00 H new ATOM 0 HD1 TYR C 139 -11.137 -10.736 -3.427 1.00 0.00 H new ATOM 0 HD2 TYR C 139 -6.953 -9.915 -2.775 1.00 0.00 H new ATOM 0 HE1 TYR C 139 -11.400 -8.524 -4.541 1.00 0.00 H new ATOM 0 HE2 TYR C 139 -7.211 -7.705 -3.893 1.00 0.00 H new ATOM 0 HH TYR C 139 -10.212 -6.784 -5.546 1.00 0.00 H new ATOM 2839 N PRO C 140 -7.867 -15.148 -3.462 1.00 0.00 N ATOM 2840 CA PRO C 140 -7.784 -16.546 -3.000 1.00 0.00 C ATOM 2841 C PRO C 140 -7.256 -16.620 -1.574 1.00 0.00 C ATOM 2842 O PRO C 140 -6.485 -15.783 -1.152 1.00 0.00 O ATOM 2843 CB PRO C 140 -6.842 -17.194 -4.017 1.00 0.00 C ATOM 2844 CG PRO C 140 -6.088 -16.053 -4.602 1.00 0.00 C ATOM 2845 CD PRO C 140 -7.102 -14.951 -4.704 1.00 0.00 C ATOM 0 HA PRO C 140 -8.748 -17.052 -2.956 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -6.173 -17.909 -3.539 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -7.396 -17.738 -4.782 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -5.249 -15.764 -3.969 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -5.677 -16.307 -5.579 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -6.636 -13.967 -4.748 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -7.727 -15.048 -5.592 1.00 0.00 H new ATOM 2853 N PRO C 141 -7.712 -17.621 -0.865 1.00 0.00 N ATOM 2854 CA PRO C 141 -7.295 -17.793 0.539 1.00 0.00 C ATOM 2855 C PRO C 141 -5.815 -18.124 0.603 1.00 0.00 C ATOM 2856 O PRO C 141 -5.404 -19.251 0.407 1.00 0.00 O ATOM 2857 CB PRO C 141 -8.159 -18.949 1.036 1.00 0.00 C ATOM 2858 CG PRO C 141 -8.529 -19.704 -0.197 1.00 0.00 C ATOM 2859 CD PRO C 141 -8.636 -18.683 -1.296 1.00 0.00 C ATOM 0 HA PRO C 141 -7.426 -16.898 1.148 1.00 0.00 H new ATOM 0 HB2 PRO C 141 -7.612 -19.579 1.737 1.00 0.00 H new ATOM 0 HB3 PRO C 141 -9.044 -18.586 1.558 1.00 0.00 H new ATOM 0 HG2 PRO C 141 -7.775 -20.455 -0.435 1.00 0.00 H new ATOM 0 HG3 PRO C 141 -9.473 -20.232 -0.062 1.00 0.00 H new ATOM 0 HD2 PRO C 141 -8.348 -19.100 -2.261 1.00 0.00 H new ATOM 0 HD3 PRO C 141 -9.655 -18.311 -1.401 1.00 0.00 H new ATOM 2867 N LEU C 142 -5.013 -17.146 0.892 1.00 0.00 N ATOM 2868 CA LEU C 142 -3.557 -17.399 0.987 1.00 0.00 C ATOM 2869 C LEU C 142 -3.283 -17.942 2.389 1.00 0.00 C ATOM 2870 O LEU C 142 -2.649 -17.312 3.211 1.00 0.00 O ATOM 2871 CB LEU C 142 -2.845 -16.049 0.742 1.00 0.00 C ATOM 2872 CG LEU C 142 -3.545 -15.227 -0.364 1.00 0.00 C ATOM 2873 CD1 LEU C 142 -3.037 -13.782 -0.358 1.00 0.00 C ATOM 2874 CD2 LEU C 142 -3.232 -15.849 -1.717 1.00 0.00 C ATOM 0 H LEU C 142 -5.302 -16.184 1.066 1.00 0.00 H new ATOM 0 HA LEU C 142 -3.196 -18.123 0.257 1.00 0.00 H new ATOM 0 HB2 LEU C 142 -2.827 -15.473 1.667 1.00 0.00 H new ATOM 0 HB3 LEU C 142 -1.808 -16.230 0.460 1.00 0.00 H new ATOM 0 HG LEU C 142 -4.619 -15.230 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU C 142 -3.540 -13.216 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU C 142 -3.248 -13.326 0.610 1.00 0.00 H new ATOM 0 HD13 LEU C 142 -1.962 -13.774 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU C 142 -3.722 -15.275 -2.503 1.00 0.00 H new ATOM 0 HD22 LEU C 142 -2.154 -15.842 -1.880 1.00 0.00 H new ATOM 0 HD23 LEU C 142 -3.595 -16.877 -1.738 1.00 0.00 H new ATOM 2886 N LYS C 143 -3.804 -19.107 2.666 1.00 0.00 N ATOM 2887 CA LYS C 143 -3.633 -19.722 4.014 1.00 0.00 C ATOM 2888 C LYS C 143 -2.184 -20.171 4.218 1.00 0.00 C ATOM 2889 O LYS C 143 -1.735 -20.352 5.332 1.00 0.00 O ATOM 2890 CB LYS C 143 -4.591 -20.916 4.020 1.00 0.00 C ATOM 2891 CG LYS C 143 -5.998 -20.448 3.620 1.00 0.00 C ATOM 2892 CD LYS C 143 -6.970 -20.699 4.775 1.00 0.00 C ATOM 2893 CE LYS C 143 -8.214 -19.825 4.596 1.00 0.00 C ATOM 2894 NZ LYS C 143 -9.325 -20.785 4.343 1.00 0.00 N ATOM 0 H LYS C 143 -4.347 -19.665 2.008 1.00 0.00 H new ATOM 0 HA LYS C 143 -3.851 -19.025 4.823 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -4.240 -21.680 3.327 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -4.616 -21.371 5.010 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -5.982 -19.387 3.369 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -6.330 -20.981 2.729 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -7.253 -21.751 4.804 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -6.488 -20.473 5.726 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -8.406 -19.224 5.485 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -8.093 -19.132 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -10.213 -20.261 4.210 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -9.118 -21.338 3.487 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -9.421 -21.427 5.155 1.00 0.00 H new ATOM 2908 N GLY C 144 -1.443 -20.329 3.154 1.00 0.00 N ATOM 2909 CA GLY C 144 -0.015 -20.733 3.292 1.00 0.00 C ATOM 2910 C GLY C 144 0.722 -19.644 4.076 1.00 0.00 C ATOM 2911 O GLY C 144 0.139 -18.931 4.868 1.00 0.00 O ATOM 0 H GLY C 144 -1.765 -20.196 2.196 1.00 0.00 H new ATOM 0 HA2 GLY C 144 0.060 -21.689 3.809 1.00 0.00 H new ATOM 0 HA3 GLY C 144 0.438 -20.866 2.310 1.00 0.00 H new ATOM 2915 N SER C 145 1.988 -19.482 3.839 1.00 0.00 N ATOM 2916 CA SER C 145 2.744 -18.420 4.538 1.00 0.00 C ATOM 2917 C SER C 145 2.761 -17.186 3.646 1.00 0.00 C ATOM 2918 O SER C 145 2.442 -17.255 2.485 1.00 0.00 O ATOM 2919 CB SER C 145 4.144 -18.998 4.741 1.00 0.00 C ATOM 2920 OG SER C 145 4.056 -20.176 5.532 1.00 0.00 O ATOM 0 H SER C 145 2.534 -20.044 3.186 1.00 0.00 H new ATOM 0 HA SER C 145 2.314 -18.125 5.495 1.00 0.00 H new ATOM 0 HB2 SER C 145 4.599 -19.227 3.777 1.00 0.00 H new ATOM 0 HB3 SER C 145 4.785 -18.265 5.230 1.00 0.00 H new ATOM 0 HG SER C 145 4.952 -20.550 5.663 1.00 0.00 H new ATOM 2926 N PHE C 146 3.120 -16.063 4.175 1.00 0.00 N ATOM 2927 CA PHE C 146 3.142 -14.821 3.349 1.00 0.00 C ATOM 2928 C PHE C 146 3.972 -15.001 2.064 1.00 0.00 C ATOM 2929 O PHE C 146 3.569 -14.518 1.025 1.00 0.00 O ATOM 2930 CB PHE C 146 3.739 -13.749 4.265 1.00 0.00 C ATOM 2931 CG PHE C 146 3.830 -12.417 3.549 1.00 0.00 C ATOM 2932 CD1 PHE C 146 2.919 -12.081 2.523 1.00 0.00 C ATOM 2933 CD2 PHE C 146 4.833 -11.499 3.927 1.00 0.00 C ATOM 2934 CE1 PHE C 146 3.014 -10.830 1.874 1.00 0.00 C ATOM 2935 CE2 PHE C 146 4.928 -10.249 3.281 1.00 0.00 C ATOM 2936 CZ PHE C 146 4.020 -9.914 2.253 1.00 0.00 C ATOM 0 H PHE C 146 3.402 -15.942 5.148 1.00 0.00 H new ATOM 0 HA PHE C 146 2.145 -14.549 3.002 1.00 0.00 H new ATOM 0 HB2 PHE C 146 3.124 -13.645 5.159 1.00 0.00 H new ATOM 0 HB3 PHE C 146 4.731 -14.058 4.595 1.00 0.00 H new ATOM 0 HD1 PHE C 146 2.149 -12.781 2.235 1.00 0.00 H new ATOM 0 HD2 PHE C 146 5.529 -11.754 4.712 1.00 0.00 H new ATOM 0 HE1 PHE C 146 2.318 -10.574 1.089 1.00 0.00 H new ATOM 0 HE2 PHE C 146 5.696 -9.548 3.573 1.00 0.00 H new ATOM 0 HZ PHE C 146 4.095 -8.958 1.757 1.00 0.00 H new ATOM 2946 N PRO C 147 5.089 -15.695 2.137 1.00 0.00 N ATOM 2947 CA PRO C 147 5.890 -15.902 0.911 1.00 0.00 C ATOM 2948 C PRO C 147 5.194 -16.946 0.028 1.00 0.00 C ATOM 2949 O PRO C 147 5.427 -17.027 -1.161 1.00 0.00 O ATOM 2950 CB PRO C 147 7.241 -16.384 1.427 1.00 0.00 C ATOM 2951 CG PRO C 147 6.966 -16.977 2.772 1.00 0.00 C ATOM 2952 CD PRO C 147 5.701 -16.344 3.307 1.00 0.00 C ATOM 0 HA PRO C 147 6.003 -15.010 0.295 1.00 0.00 H new ATOM 0 HB2 PRO C 147 7.677 -17.122 0.754 1.00 0.00 H new ATOM 0 HB3 PRO C 147 7.951 -15.560 1.499 1.00 0.00 H new ATOM 0 HG2 PRO C 147 6.849 -18.058 2.696 1.00 0.00 H new ATOM 0 HG3 PRO C 147 7.801 -16.793 3.448 1.00 0.00 H new ATOM 0 HD2 PRO C 147 5.036 -17.091 3.739 1.00 0.00 H new ATOM 0 HD3 PRO C 147 5.921 -15.621 4.092 1.00 0.00 H new ATOM 2960 N GLU C 148 4.297 -17.707 0.601 1.00 0.00 N ATOM 2961 CA GLU C 148 3.523 -18.705 -0.191 1.00 0.00 C ATOM 2962 C GLU C 148 2.315 -17.971 -0.715 1.00 0.00 C ATOM 2963 O GLU C 148 1.926 -18.069 -1.857 1.00 0.00 O ATOM 2964 CB GLU C 148 3.083 -19.757 0.823 1.00 0.00 C ATOM 2965 CG GLU C 148 4.303 -20.284 1.567 1.00 0.00 C ATOM 2966 CD GLU C 148 5.140 -21.146 0.621 1.00 0.00 C ATOM 2967 OE1 GLU C 148 5.925 -20.583 -0.123 1.00 0.00 O ATOM 2968 OE2 GLU C 148 4.980 -22.355 0.657 1.00 0.00 O ATOM 0 H GLU C 148 4.067 -17.678 1.594 1.00 0.00 H new ATOM 0 HA GLU C 148 4.076 -19.158 -1.014 1.00 0.00 H new ATOM 0 HB2 GLU C 148 2.373 -19.324 1.527 1.00 0.00 H new ATOM 0 HB3 GLU C 148 2.571 -20.575 0.316 1.00 0.00 H new ATOM 0 HG2 GLU C 148 4.900 -19.453 1.944 1.00 0.00 H new ATOM 0 HG3 GLU C 148 3.991 -20.870 2.431 1.00 0.00 H new ATOM 2975 N ASN C 149 1.754 -17.204 0.157 1.00 0.00 N ATOM 2976 CA ASN C 149 0.577 -16.373 -0.184 1.00 0.00 C ATOM 2977 C ASN C 149 0.946 -15.440 -1.327 1.00 0.00 C ATOM 2978 O ASN C 149 0.132 -15.103 -2.164 1.00 0.00 O ATOM 2979 CB ASN C 149 0.297 -15.555 1.073 1.00 0.00 C ATOM 2980 CG ASN C 149 -0.097 -16.463 2.240 1.00 0.00 C ATOM 2981 OD1 ASN C 149 -0.486 -17.688 2.020 1.00 0.00 O flip ATOM 2982 ND2 ASN C 149 -0.050 -16.047 3.380 1.00 0.00 N flip ATOM 0 H ASN C 149 2.069 -17.113 1.123 1.00 0.00 H new ATOM 0 HA ASN C 149 -0.285 -16.967 -0.489 1.00 0.00 H new ATOM 0 HB2 ASN C 149 1.182 -14.977 1.340 1.00 0.00 H new ATOM 0 HB3 ASN C 149 -0.503 -14.841 0.876 1.00 0.00 H new ATOM 0 HD21 ASN C 149 0.253 -15.090 3.562 1.00 0.00 H new ATOM 0 HD22 ASN C 149 -0.314 -16.654 4.156 1.00 0.00 H new ATOM 2989 N LEU C 150 2.179 -15.018 -1.364 1.00 0.00 N ATOM 2990 CA LEU C 150 2.610 -14.099 -2.459 1.00 0.00 C ATOM 2991 C LEU C 150 2.892 -14.904 -3.717 1.00 0.00 C ATOM 2992 O LEU C 150 2.444 -14.581 -4.800 1.00 0.00 O ATOM 2993 CB LEU C 150 3.875 -13.407 -1.943 1.00 0.00 C ATOM 2994 CG LEU C 150 3.477 -12.213 -1.073 1.00 0.00 C ATOM 2995 CD1 LEU C 150 4.725 -11.475 -0.590 1.00 0.00 C ATOM 2996 CD2 LEU C 150 2.616 -11.239 -1.874 1.00 0.00 C ATOM 0 H LEU C 150 2.903 -15.266 -0.690 1.00 0.00 H new ATOM 0 HA LEU C 150 1.845 -13.366 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU C 150 4.477 -14.108 -1.365 1.00 0.00 H new ATOM 0 HB3 LEU C 150 4.489 -13.074 -2.780 1.00 0.00 H new ATOM 0 HG LEU C 150 2.913 -12.587 -0.219 1.00 0.00 H new ATOM 0 HD11 LEU C 150 4.430 -10.627 0.028 1.00 0.00 H new ATOM 0 HD12 LEU C 150 5.345 -12.153 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU C 150 5.292 -11.117 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU C 150 2.340 -10.394 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU C 150 3.179 -10.880 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU C 150 1.714 -11.747 -2.216 1.00 0.00 H new ATOM 3008 N ARG C 151 3.608 -15.965 -3.566 1.00 0.00 N ATOM 3009 CA ARG C 151 3.912 -16.841 -4.740 1.00 0.00 C ATOM 3010 C ARG C 151 2.627 -17.528 -5.191 1.00 0.00 C ATOM 3011 O ARG C 151 2.484 -17.910 -6.332 1.00 0.00 O ATOM 3012 CB ARG C 151 4.929 -17.864 -4.235 1.00 0.00 C ATOM 3013 CG ARG C 151 6.172 -17.137 -3.721 1.00 0.00 C ATOM 3014 CD ARG C 151 7.131 -16.886 -4.885 1.00 0.00 C ATOM 3015 NE ARG C 151 7.766 -18.205 -5.151 1.00 0.00 N ATOM 3016 CZ ARG C 151 8.116 -18.527 -6.365 1.00 0.00 C ATOM 3017 NH1 ARG C 151 9.005 -17.812 -6.998 1.00 0.00 N ATOM 3018 NH2 ARG C 151 7.577 -19.563 -6.946 1.00 0.00 N ATOM 0 H ARG C 151 4.005 -16.277 -2.679 1.00 0.00 H new ATOM 0 HA ARG C 151 4.307 -16.286 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG C 151 4.491 -18.465 -3.438 1.00 0.00 H new ATOM 0 HB3 ARG C 151 5.201 -18.549 -5.038 1.00 0.00 H new ATOM 0 HG2 ARG C 151 5.889 -16.192 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG C 151 6.664 -17.733 -2.952 1.00 0.00 H new ATOM 0 HD2 ARG C 151 6.599 -16.520 -5.763 1.00 0.00 H new ATOM 0 HD3 ARG C 151 7.876 -16.134 -4.627 1.00 0.00 H new ATOM 0 HE ARG C 151 7.928 -18.857 -4.384 1.00 0.00 H new ATOM 0 HH11 ARG C 151 9.426 -17.002 -6.543 1.00 0.00 H new ATOM 0 HH12 ARG C 151 9.279 -18.063 -7.948 1.00 0.00 H new ATOM 0 HH21 ARG C 151 6.882 -20.121 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG C 151 7.851 -19.815 -7.896 1.00 0.00 H new ATOM 3032 N HIS C 152 1.675 -17.653 -4.311 1.00 0.00 N ATOM 3033 CA HIS C 152 0.380 -18.265 -4.702 1.00 0.00 C ATOM 3034 C HIS C 152 -0.361 -17.237 -5.530 1.00 0.00 C ATOM 3035 O HIS C 152 -0.730 -17.482 -6.644 1.00 0.00 O ATOM 3036 CB HIS C 152 -0.349 -18.550 -3.394 1.00 0.00 C ATOM 3037 CG HIS C 152 -1.688 -19.162 -3.692 1.00 0.00 C ATOM 3038 ND1 HIS C 152 -2.733 -18.742 -4.476 1.00 0.00 N flip ATOM 3039 CD2 HIS C 152 -2.086 -20.373 -3.147 1.00 0.00 C flip ATOM 3040 CE1 HIS C 152 -3.765 -19.674 -4.421 1.00 0.00 C flip ATOM 3041 NE2 HIS C 152 -3.323 -20.636 -3.606 1.00 0.00 N flip ATOM 0 H HIS C 152 1.739 -17.357 -3.337 1.00 0.00 H new ATOM 0 HA HIS C 152 0.477 -19.181 -5.284 1.00 0.00 H new ATOM 0 HB2 HIS C 152 0.242 -19.225 -2.775 1.00 0.00 H new ATOM 0 HB3 HIS C 152 -0.476 -17.628 -2.827 1.00 0.00 H new ATOM 0 HD2 HIS C 152 -1.509 -20.992 -2.476 1.00 0.00 H new ATOM 0 HE1 HIS C 152 -4.718 -19.629 -4.928 1.00 0.00 H new ATOM 0 HE2 HIS C 152 -3.859 -21.469 -3.361 1.00 0.00 H new ATOM 3049 N LEU C 153 -0.520 -16.055 -5.018 1.00 0.00 N ATOM 3050 CA LEU C 153 -1.185 -14.988 -5.813 1.00 0.00 C ATOM 3051 C LEU C 153 -0.455 -14.854 -7.137 1.00 0.00 C ATOM 3052 O LEU C 153 -1.031 -14.641 -8.172 1.00 0.00 O ATOM 3053 CB LEU C 153 -0.963 -13.717 -5.002 1.00 0.00 C ATOM 3054 CG LEU C 153 -1.875 -13.690 -3.788 1.00 0.00 C ATOM 3055 CD1 LEU C 153 -1.436 -12.546 -2.886 1.00 0.00 C ATOM 3056 CD2 LEU C 153 -3.327 -13.510 -4.241 1.00 0.00 C ATOM 0 H LEU C 153 -0.219 -15.779 -4.083 1.00 0.00 H new ATOM 0 HA LEU C 153 -2.239 -15.189 -6.004 1.00 0.00 H new ATOM 0 HB2 LEU C 153 0.078 -13.660 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU C 153 -1.153 -12.844 -5.626 1.00 0.00 H new ATOM 0 HG LEU C 153 -1.810 -14.627 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU C 153 -2.079 -12.509 -2.007 1.00 0.00 H new ATOM 0 HD12 LEU C 153 -0.404 -12.704 -2.574 1.00 0.00 H new ATOM 0 HD13 LEU C 153 -1.510 -11.604 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU C 153 -3.981 -13.491 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU C 153 -3.424 -12.572 -4.788 1.00 0.00 H new ATOM 0 HD23 LEU C 153 -3.611 -14.339 -4.889 1.00 0.00 H new ATOM 3068 N LYS C 154 0.824 -14.998 -7.083 1.00 0.00 N ATOM 3069 CA LYS C 154 1.654 -14.885 -8.294 1.00 0.00 C ATOM 3070 C LYS C 154 1.422 -16.095 -9.179 1.00 0.00 C ATOM 3071 O LYS C 154 1.090 -15.992 -10.343 1.00 0.00 O ATOM 3072 CB LYS C 154 3.072 -14.899 -7.727 1.00 0.00 C ATOM 3073 CG LYS C 154 4.085 -14.812 -8.851 1.00 0.00 C ATOM 3074 CD LYS C 154 4.490 -16.217 -9.242 1.00 0.00 C ATOM 3075 CE LYS C 154 5.674 -16.145 -10.207 1.00 0.00 C ATOM 3076 NZ LYS C 154 6.090 -17.562 -10.416 1.00 0.00 N ATOM 0 H LYS C 154 1.344 -15.195 -6.228 1.00 0.00 H new ATOM 0 HA LYS C 154 1.443 -14.005 -8.902 1.00 0.00 H new ATOM 0 HB2 LYS C 154 3.206 -14.062 -7.041 1.00 0.00 H new ATOM 0 HB3 LYS C 154 3.233 -15.811 -7.152 1.00 0.00 H new ATOM 0 HG2 LYS C 154 3.658 -14.289 -9.707 1.00 0.00 H new ATOM 0 HG3 LYS C 154 4.957 -14.241 -8.532 1.00 0.00 H new ATOM 0 HD2 LYS C 154 4.761 -16.791 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS C 154 3.653 -16.733 -9.712 1.00 0.00 H new ATOM 0 HE2 LYS C 154 5.388 -15.675 -11.148 1.00 0.00 H new ATOM 0 HE3 LYS C 154 6.488 -15.552 -9.789 1.00 0.00 H new ATOM 0 HZ1 LYS C 154 6.899 -17.594 -11.068 1.00 0.00 H new ATOM 0 HZ2 LYS C 154 6.363 -17.982 -9.505 1.00 0.00 H new ATOM 0 HZ3 LYS C 154 5.298 -18.100 -10.821 1.00 0.00 H new ATOM 3090 N ASN C 155 1.603 -17.241 -8.612 1.00 0.00 N ATOM 3091 CA ASN C 155 1.408 -18.504 -9.374 1.00 0.00 C ATOM 3092 C ASN C 155 -0.082 -18.751 -9.629 1.00 0.00 C ATOM 3093 O ASN C 155 -0.458 -19.652 -10.352 1.00 0.00 O ATOM 3094 CB ASN C 155 1.973 -19.595 -8.464 1.00 0.00 C ATOM 3095 CG ASN C 155 1.998 -20.924 -9.221 1.00 0.00 C ATOM 3096 OD1 ASN C 155 2.806 -21.116 -10.108 1.00 0.00 O ATOM 3097 ND2 ASN C 155 1.139 -21.855 -8.909 1.00 0.00 N ATOM 0 H ASN C 155 1.882 -17.366 -7.639 1.00 0.00 H new ATOM 0 HA ASN C 155 1.897 -18.477 -10.348 1.00 0.00 H new ATOM 0 HB2 ASN C 155 2.979 -19.329 -8.140 1.00 0.00 H new ATOM 0 HB3 ASN C 155 1.363 -19.687 -7.565 1.00 0.00 H new ATOM 0 HD21 ASN C 155 1.146 -22.744 -9.410 1.00 0.00 H new ATOM 0 HD22 ASN C 155 0.461 -21.694 -8.164 1.00 0.00 H new ATOM 3104 N THR C 156 -0.933 -17.971 -9.022 1.00 0.00 N ATOM 3105 CA THR C 156 -2.401 -18.174 -9.203 1.00 0.00 C ATOM 3106 C THR C 156 -3.032 -16.977 -9.905 1.00 0.00 C ATOM 3107 O THR C 156 -3.596 -17.093 -10.975 1.00 0.00 O ATOM 3108 CB THR C 156 -2.944 -18.282 -7.780 1.00 0.00 C ATOM 3109 OG1 THR C 156 -2.218 -19.274 -7.085 1.00 0.00 O ATOM 3110 CG2 THR C 156 -4.419 -18.654 -7.809 1.00 0.00 C ATOM 0 H THR C 156 -0.676 -17.199 -8.407 1.00 0.00 H new ATOM 0 HA THR C 156 -2.621 -19.050 -9.813 1.00 0.00 H new ATOM 0 HB THR C 156 -2.835 -17.321 -7.277 1.00 0.00 H new ATOM 0 HG1 THR C 156 -1.897 -18.909 -6.234 1.00 0.00 H new ATOM 0 HG21 THR C 156 -4.796 -18.728 -6.789 1.00 0.00 H new ATOM 0 HG22 THR C 156 -4.977 -17.888 -8.347 1.00 0.00 H new ATOM 0 HG23 THR C 156 -4.543 -19.613 -8.312 1.00 0.00 H new ATOM 3118 N MET C 157 -2.955 -15.831 -9.298 1.00 0.00 N ATOM 3119 CA MET C 157 -3.569 -14.622 -9.920 1.00 0.00 C ATOM 3120 C MET C 157 -2.954 -14.364 -11.303 1.00 0.00 C ATOM 3121 O MET C 157 -2.063 -15.066 -11.741 1.00 0.00 O ATOM 3122 CB MET C 157 -3.299 -13.478 -8.920 1.00 0.00 C ATOM 3123 CG MET C 157 -2.110 -12.608 -9.347 1.00 0.00 C ATOM 3124 SD MET C 157 -1.473 -11.780 -7.883 1.00 0.00 S ATOM 3125 CE MET C 157 -2.091 -10.132 -8.245 1.00 0.00 C ATOM 0 H MET C 157 -2.496 -15.675 -8.401 1.00 0.00 H new ATOM 0 HA MET C 157 -4.639 -14.729 -10.098 1.00 0.00 H new ATOM 0 HB2 MET C 157 -4.190 -12.856 -8.832 1.00 0.00 H new ATOM 0 HB3 MET C 157 -3.105 -13.898 -7.933 1.00 0.00 H new ATOM 0 HG2 MET C 157 -1.334 -13.221 -9.806 1.00 0.00 H new ATOM 0 HG3 MET C 157 -2.421 -11.877 -10.093 1.00 0.00 H new ATOM 0 HE1 MET C 157 -2.308 -9.612 -7.312 1.00 0.00 H new ATOM 0 HE2 MET C 157 -1.339 -9.576 -8.804 1.00 0.00 H new ATOM 0 HE3 MET C 157 -3.002 -10.207 -8.839 1.00 0.00 H new ATOM 3135 N GLU C 158 -3.416 -13.353 -11.980 1.00 0.00 N ATOM 3136 CA GLU C 158 -2.859 -13.030 -13.315 1.00 0.00 C ATOM 3137 C GLU C 158 -1.422 -12.615 -13.173 1.00 0.00 C ATOM 3138 O GLU C 158 -1.085 -11.722 -12.427 1.00 0.00 O ATOM 3139 CB GLU C 158 -3.699 -11.871 -13.839 1.00 0.00 C ATOM 3140 CG GLU C 158 -4.719 -12.392 -14.854 1.00 0.00 C ATOM 3141 CD GLU C 158 -5.498 -11.215 -15.444 1.00 0.00 C ATOM 3142 OE1 GLU C 158 -6.478 -10.816 -14.838 1.00 0.00 O ATOM 3143 OE2 GLU C 158 -5.100 -10.732 -16.492 1.00 0.00 O ATOM 0 H GLU C 158 -4.161 -12.734 -11.661 1.00 0.00 H new ATOM 0 HA GLU C 158 -2.890 -13.883 -13.993 1.00 0.00 H new ATOM 0 HB2 GLU C 158 -4.212 -11.378 -13.013 1.00 0.00 H new ATOM 0 HB3 GLU C 158 -3.056 -11.125 -14.305 1.00 0.00 H new ATOM 0 HG2 GLU C 158 -4.211 -12.940 -15.648 1.00 0.00 H new ATOM 0 HG3 GLU C 158 -5.404 -13.090 -14.372 1.00 0.00 H new ATOM 3150 N THR C 159 -0.580 -13.254 -13.912 1.00 0.00 N ATOM 3151 CA THR C 159 0.866 -12.911 -13.881 1.00 0.00 C ATOM 3152 C THR C 159 1.013 -11.417 -14.018 1.00 0.00 C ATOM 3153 O THR C 159 1.917 -10.803 -13.497 1.00 0.00 O ATOM 3154 CB THR C 159 1.450 -13.554 -15.129 1.00 0.00 C ATOM 3155 OG1 THR C 159 1.127 -14.938 -15.152 1.00 0.00 O ATOM 3156 CG2 THR C 159 2.970 -13.369 -15.134 1.00 0.00 C ATOM 0 H THR C 159 -0.828 -14.012 -14.548 1.00 0.00 H new ATOM 0 HA THR C 159 1.350 -13.243 -12.963 1.00 0.00 H new ATOM 0 HB THR C 159 1.028 -13.079 -16.015 1.00 0.00 H new ATOM 0 HG1 THR C 159 1.503 -15.348 -15.958 1.00 0.00 H new ATOM 0 HG21 THR C 159 3.390 -13.830 -16.028 1.00 0.00 H new ATOM 0 HG22 THR C 159 3.207 -12.305 -15.128 1.00 0.00 H new ATOM 0 HG23 THR C 159 3.397 -13.840 -14.249 1.00 0.00 H new ATOM 3164 N ILE C 160 0.106 -10.846 -14.739 1.00 0.00 N ATOM 3165 CA ILE C 160 0.151 -9.388 -14.965 1.00 0.00 C ATOM 3166 C ILE C 160 -0.449 -8.655 -13.790 1.00 0.00 C ATOM 3167 O ILE C 160 -0.053 -7.559 -13.456 1.00 0.00 O ATOM 3168 CB ILE C 160 -0.656 -9.180 -16.231 1.00 0.00 C ATOM 3169 CG1 ILE C 160 -0.689 -7.694 -16.557 1.00 0.00 C ATOM 3170 CG2 ILE C 160 -2.087 -9.688 -16.030 1.00 0.00 C ATOM 3171 CD1 ILE C 160 -0.004 -7.461 -17.900 1.00 0.00 C ATOM 0 H ILE C 160 -0.672 -11.331 -15.186 1.00 0.00 H new ATOM 0 HA ILE C 160 1.166 -9.003 -15.067 1.00 0.00 H new ATOM 0 HB ILE C 160 -0.195 -9.733 -17.050 1.00 0.00 H new ATOM 0 HG12 ILE C 160 -1.719 -7.340 -16.594 1.00 0.00 H new ATOM 0 HG13 ILE C 160 -0.185 -7.126 -15.775 1.00 0.00 H new ATOM 0 HG21 ILE C 160 -2.659 -9.534 -16.945 1.00 0.00 H new ATOM 0 HG22 ILE C 160 -2.065 -10.751 -15.790 1.00 0.00 H new ATOM 0 HG23 ILE C 160 -2.556 -9.141 -15.212 1.00 0.00 H new ATOM 0 HD11 ILE C 160 -0.024 -6.398 -18.139 1.00 0.00 H new ATOM 0 HD12 ILE C 160 1.030 -7.801 -17.845 1.00 0.00 H new ATOM 0 HD13 ILE C 160 -0.528 -8.018 -18.677 1.00 0.00 H new ATOM 3183 N ASP C 161 -1.333 -9.288 -13.110 1.00 0.00 N ATOM 3184 CA ASP C 161 -1.882 -8.670 -11.889 1.00 0.00 C ATOM 3185 C ASP C 161 -0.806 -8.882 -10.841 1.00 0.00 C ATOM 3186 O ASP C 161 -0.599 -8.073 -9.960 1.00 0.00 O ATOM 3187 CB ASP C 161 -3.166 -9.434 -11.564 1.00 0.00 C ATOM 3188 CG ASP C 161 -4.012 -8.626 -10.574 1.00 0.00 C ATOM 3189 OD1 ASP C 161 -3.663 -7.485 -10.314 1.00 0.00 O ATOM 3190 OD2 ASP C 161 -4.998 -9.161 -10.093 1.00 0.00 O ATOM 0 H ASP C 161 -1.704 -10.209 -13.342 1.00 0.00 H new ATOM 0 HA ASP C 161 -2.124 -7.610 -11.964 1.00 0.00 H new ATOM 0 HB2 ASP C 161 -3.733 -9.617 -12.477 1.00 0.00 H new ATOM 0 HB3 ASP C 161 -2.923 -10.408 -11.139 1.00 0.00 H new ATOM 3195 N TRP C 162 -0.059 -9.952 -11.004 1.00 0.00 N ATOM 3196 CA TRP C 162 1.069 -10.219 -10.103 1.00 0.00 C ATOM 3197 C TRP C 162 2.175 -9.247 -10.471 1.00 0.00 C ATOM 3198 O TRP C 162 2.881 -8.744 -9.625 1.00 0.00 O ATOM 3199 CB TRP C 162 1.528 -11.641 -10.403 1.00 0.00 C ATOM 3200 CG TRP C 162 2.783 -11.857 -9.616 1.00 0.00 C ATOM 3201 CD1 TRP C 162 4.037 -11.892 -10.123 1.00 0.00 C ATOM 3202 CD2 TRP C 162 2.917 -11.955 -8.179 1.00 0.00 C ATOM 3203 NE1 TRP C 162 4.937 -12.052 -9.076 1.00 0.00 N ATOM 3204 CE2 TRP C 162 4.292 -12.084 -7.851 1.00 0.00 C ATOM 3205 CE3 TRP C 162 1.975 -11.959 -7.133 1.00 0.00 C ATOM 3206 CZ2 TRP C 162 4.716 -12.204 -6.510 1.00 0.00 C ATOM 3207 CZ3 TRP C 162 2.380 -12.076 -5.792 1.00 0.00 C ATOM 3208 CH2 TRP C 162 3.748 -12.195 -5.473 1.00 0.00 C ATOM 0 H TRP C 162 -0.199 -10.648 -11.736 1.00 0.00 H new ATOM 0 HA TRP C 162 0.808 -10.108 -9.051 1.00 0.00 H new ATOM 0 HB2 TRP C 162 0.763 -12.364 -10.119 1.00 0.00 H new ATOM 0 HB3 TRP C 162 1.711 -11.773 -11.469 1.00 0.00 H new ATOM 0 HD1 TRP C 162 4.296 -11.809 -11.168 1.00 0.00 H new ATOM 0 HE1 TRP C 162 5.947 -12.135 -9.195 1.00 0.00 H new ATOM 0 HE3 TRP C 162 0.924 -11.871 -7.365 1.00 0.00 H new ATOM 0 HZ2 TRP C 162 5.766 -12.302 -6.276 1.00 0.00 H new ATOM 0 HZ3 TRP C 162 1.641 -12.075 -5.004 1.00 0.00 H new ATOM 0 HH2 TRP C 162 4.058 -12.279 -4.442 1.00 0.00 H new ATOM 3219 N LYS C 163 2.323 -8.962 -11.742 1.00 0.00 N ATOM 3220 CA LYS C 163 3.376 -8.001 -12.145 1.00 0.00 C ATOM 3221 C LYS C 163 3.114 -6.717 -11.407 1.00 0.00 C ATOM 3222 O LYS C 163 3.977 -6.091 -10.824 1.00 0.00 O ATOM 3223 CB LYS C 163 3.117 -7.728 -13.617 1.00 0.00 C ATOM 3224 CG LYS C 163 3.891 -8.722 -14.499 1.00 0.00 C ATOM 3225 CD LYS C 163 5.375 -8.713 -14.128 1.00 0.00 C ATOM 3226 CE LYS C 163 5.732 -10.033 -13.439 1.00 0.00 C ATOM 3227 NZ LYS C 163 6.821 -9.687 -12.484 1.00 0.00 N ATOM 0 H LYS C 163 1.765 -9.351 -12.502 1.00 0.00 H new ATOM 0 HA LYS C 163 4.383 -8.368 -11.948 1.00 0.00 H new ATOM 0 HB2 LYS C 163 2.050 -7.805 -13.824 1.00 0.00 H new ATOM 0 HB3 LYS C 163 3.416 -6.709 -13.861 1.00 0.00 H new ATOM 0 HG2 LYS C 163 3.483 -9.725 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS C 163 3.770 -8.458 -15.550 1.00 0.00 H new ATOM 0 HD2 LYS C 163 5.984 -8.580 -15.022 1.00 0.00 H new ATOM 0 HD3 LYS C 163 5.591 -7.874 -13.467 1.00 0.00 H new ATOM 0 HE2 LYS C 163 4.870 -10.453 -12.920 1.00 0.00 H new ATOM 0 HE3 LYS C 163 6.063 -10.779 -14.162 1.00 0.00 H new ATOM 0 HZ1 LYS C 163 6.671 -10.193 -11.588 1.00 0.00 H new ATOM 0 HZ2 LYS C 163 7.738 -9.964 -12.888 1.00 0.00 H new ATOM 0 HZ3 LYS C 163 6.815 -8.662 -12.308 1.00 0.00 H new ATOM 3241 N VAL C 164 1.881 -6.346 -11.460 1.00 0.00 N ATOM 3242 CA VAL C 164 1.423 -5.119 -10.808 1.00 0.00 C ATOM 3243 C VAL C 164 1.467 -5.296 -9.294 1.00 0.00 C ATOM 3244 O VAL C 164 1.841 -4.399 -8.565 1.00 0.00 O ATOM 3245 CB VAL C 164 -0.012 -4.956 -11.293 1.00 0.00 C ATOM 3246 CG1 VAL C 164 -0.499 -3.620 -10.829 1.00 0.00 C ATOM 3247 CG2 VAL C 164 -0.084 -4.990 -12.820 1.00 0.00 C ATOM 0 H VAL C 164 1.150 -6.864 -11.947 1.00 0.00 H new ATOM 0 HA VAL C 164 2.038 -4.250 -11.043 1.00 0.00 H new ATOM 0 HB VAL C 164 -0.619 -5.771 -10.898 1.00 0.00 H new ATOM 0 HG11 VAL C 164 -1.527 -3.472 -11.161 1.00 0.00 H new ATOM 0 HG12 VAL C 164 -0.459 -3.576 -9.741 1.00 0.00 H new ATOM 0 HG13 VAL C 164 0.134 -2.837 -11.247 1.00 0.00 H new ATOM 0 HG21 VAL C 164 -1.120 -4.871 -13.138 1.00 0.00 H new ATOM 0 HG22 VAL C 164 0.517 -4.179 -13.231 1.00 0.00 H new ATOM 0 HG23 VAL C 164 0.300 -5.944 -13.181 1.00 0.00 H new ATOM 3257 N PHE C 165 1.099 -6.452 -8.814 1.00 0.00 N ATOM 3258 CA PHE C 165 1.138 -6.677 -7.347 1.00 0.00 C ATOM 3259 C PHE C 165 2.585 -6.620 -6.870 1.00 0.00 C ATOM 3260 O PHE C 165 2.902 -6.038 -5.856 1.00 0.00 O ATOM 3261 CB PHE C 165 0.566 -8.077 -7.116 1.00 0.00 C ATOM 3262 CG PHE C 165 0.476 -8.357 -5.626 1.00 0.00 C ATOM 3263 CD1 PHE C 165 0.391 -7.294 -4.689 1.00 0.00 C ATOM 3264 CD2 PHE C 165 0.504 -9.690 -5.167 1.00 0.00 C ATOM 3265 CE1 PHE C 165 0.342 -7.570 -3.311 1.00 0.00 C ATOM 3266 CE2 PHE C 165 0.448 -9.964 -3.784 1.00 0.00 C ATOM 3267 CZ PHE C 165 0.372 -8.903 -2.859 1.00 0.00 C ATOM 0 H PHE C 165 0.776 -7.243 -9.371 1.00 0.00 H new ATOM 0 HA PHE C 165 0.568 -5.923 -6.803 1.00 0.00 H new ATOM 0 HB2 PHE C 165 -0.422 -8.156 -7.570 1.00 0.00 H new ATOM 0 HB3 PHE C 165 1.199 -8.822 -7.598 1.00 0.00 H new ATOM 0 HD1 PHE C 165 0.364 -6.271 -5.035 1.00 0.00 H new ATOM 0 HD2 PHE C 165 0.568 -10.503 -5.875 1.00 0.00 H new ATOM 0 HE1 PHE C 165 0.281 -6.760 -2.600 1.00 0.00 H new ATOM 0 HE2 PHE C 165 0.463 -10.986 -3.434 1.00 0.00 H new ATOM 0 HZ PHE C 165 0.337 -9.113 -1.800 1.00 0.00 H new ATOM 3277 N GLU C 166 3.468 -7.212 -7.614 1.00 0.00 N ATOM 3278 CA GLU C 166 4.903 -7.176 -7.227 1.00 0.00 C ATOM 3279 C GLU C 166 5.353 -5.727 -7.227 1.00 0.00 C ATOM 3280 O GLU C 166 5.994 -5.258 -6.311 1.00 0.00 O ATOM 3281 CB GLU C 166 5.623 -7.964 -8.308 1.00 0.00 C ATOM 3282 CG GLU C 166 5.505 -9.444 -8.010 1.00 0.00 C ATOM 3283 CD GLU C 166 6.860 -10.114 -8.222 1.00 0.00 C ATOM 3284 OE1 GLU C 166 7.426 -9.935 -9.288 1.00 0.00 O ATOM 3285 OE2 GLU C 166 7.310 -10.793 -7.314 1.00 0.00 O ATOM 0 H GLU C 166 3.261 -7.720 -8.474 1.00 0.00 H new ATOM 0 HA GLU C 166 5.101 -7.594 -6.240 1.00 0.00 H new ATOM 0 HB2 GLU C 166 5.192 -7.742 -9.284 1.00 0.00 H new ATOM 0 HB3 GLU C 166 6.672 -7.672 -8.349 1.00 0.00 H new ATOM 0 HG2 GLU C 166 5.170 -9.594 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU C 166 4.757 -9.898 -8.659 1.00 0.00 H new ATOM 3292 N SER C 167 4.978 -5.003 -8.238 1.00 0.00 N ATOM 3293 CA SER C 167 5.339 -3.564 -8.283 1.00 0.00 C ATOM 3294 C SER C 167 4.631 -2.878 -7.120 1.00 0.00 C ATOM 3295 O SER C 167 5.133 -1.944 -6.531 1.00 0.00 O ATOM 3296 CB SER C 167 4.815 -3.062 -9.624 1.00 0.00 C ATOM 3297 OG SER C 167 5.877 -3.053 -10.570 1.00 0.00 O ATOM 0 H SER C 167 4.438 -5.344 -9.034 1.00 0.00 H new ATOM 0 HA SER C 167 6.408 -3.370 -8.195 1.00 0.00 H new ATOM 0 HB2 SER C 167 4.006 -3.703 -9.974 1.00 0.00 H new ATOM 0 HB3 SER C 167 4.402 -2.059 -9.514 1.00 0.00 H new ATOM 0 HG SER C 167 5.543 -2.732 -11.434 1.00 0.00 H new ATOM 3303 N TRP C 168 3.474 -3.372 -6.766 1.00 0.00 N ATOM 3304 CA TRP C 168 2.733 -2.790 -5.616 1.00 0.00 C ATOM 3305 C TRP C 168 3.488 -3.122 -4.343 1.00 0.00 C ATOM 3306 O TRP C 168 3.602 -2.322 -3.436 1.00 0.00 O ATOM 3307 CB TRP C 168 1.370 -3.486 -5.623 1.00 0.00 C ATOM 3308 CG TRP C 168 0.467 -2.833 -4.632 1.00 0.00 C ATOM 3309 CD1 TRP C 168 -0.573 -2.038 -4.955 1.00 0.00 C ATOM 3310 CD2 TRP C 168 0.499 -2.886 -3.169 1.00 0.00 C ATOM 3311 NE1 TRP C 168 -1.191 -1.614 -3.799 1.00 0.00 N ATOM 3312 CE2 TRP C 168 -0.571 -2.089 -2.678 1.00 0.00 C ATOM 3313 CE3 TRP C 168 1.337 -3.532 -2.220 1.00 0.00 C ATOM 3314 CZ2 TRP C 168 -0.810 -1.930 -1.309 1.00 0.00 C ATOM 3315 CZ3 TRP C 168 1.095 -3.369 -0.829 1.00 0.00 C ATOM 3316 CH2 TRP C 168 0.025 -2.569 -0.383 1.00 0.00 C ATOM 0 H TRP C 168 3.012 -4.156 -7.227 1.00 0.00 H new ATOM 0 HA TRP C 168 2.626 -1.707 -5.678 1.00 0.00 H new ATOM 0 HB2 TRP C 168 0.930 -3.435 -6.619 1.00 0.00 H new ATOM 0 HB3 TRP C 168 1.489 -4.542 -5.381 1.00 0.00 H new ATOM 0 HD1 TRP C 168 -0.873 -1.776 -5.959 1.00 0.00 H new ATOM 0 HE1 TRP C 168 -2.016 -1.015 -3.782 1.00 0.00 H new ATOM 0 HE3 TRP C 168 2.158 -4.147 -2.556 1.00 0.00 H new ATOM 0 HZ2 TRP C 168 -1.633 -1.319 -0.968 1.00 0.00 H new ATOM 0 HZ3 TRP C 168 1.734 -3.861 -0.111 1.00 0.00 H new ATOM 0 HH2 TRP C 168 -0.152 -2.448 0.675 1.00 0.00 H new ATOM 3327 N MET C 169 4.024 -4.301 -4.290 1.00 0.00 N ATOM 3328 CA MET C 169 4.803 -4.709 -3.102 1.00 0.00 C ATOM 3329 C MET C 169 6.124 -3.950 -3.116 1.00 0.00 C ATOM 3330 O MET C 169 6.634 -3.530 -2.098 1.00 0.00 O ATOM 3331 CB MET C 169 5.036 -6.205 -3.278 1.00 0.00 C ATOM 3332 CG MET C 169 4.217 -6.960 -2.248 1.00 0.00 C ATOM 3333 SD MET C 169 4.284 -8.725 -2.615 1.00 0.00 S ATOM 3334 CE MET C 169 3.348 -8.646 -4.157 1.00 0.00 C ATOM 0 H MET C 169 3.955 -5.005 -5.025 1.00 0.00 H new ATOM 0 HA MET C 169 4.302 -4.498 -2.157 1.00 0.00 H new ATOM 0 HB2 MET C 169 4.752 -6.514 -4.284 1.00 0.00 H new ATOM 0 HB3 MET C 169 6.094 -6.437 -3.160 1.00 0.00 H new ATOM 0 HG2 MET C 169 4.604 -6.770 -1.247 1.00 0.00 H new ATOM 0 HG3 MET C 169 3.184 -6.613 -2.261 1.00 0.00 H new ATOM 0 HE1 MET C 169 2.648 -9.480 -4.201 1.00 0.00 H new ATOM 0 HE2 MET C 169 2.796 -7.707 -4.200 1.00 0.00 H new ATOM 0 HE3 MET C 169 4.034 -8.703 -5.002 1.00 0.00 H new ATOM 3344 N HIS C 170 6.659 -3.754 -4.289 1.00 0.00 N ATOM 3345 CA HIS C 170 7.932 -2.998 -4.433 1.00 0.00 C ATOM 3346 C HIS C 170 7.669 -1.542 -4.027 1.00 0.00 C ATOM 3347 O HIS C 170 8.408 -0.958 -3.260 1.00 0.00 O ATOM 3348 CB HIS C 170 8.282 -3.146 -5.932 1.00 0.00 C ATOM 3349 CG HIS C 170 9.070 -1.962 -6.432 1.00 0.00 C ATOM 3350 ND1 HIS C 170 10.454 -1.947 -6.479 1.00 0.00 N ATOM 3351 CD2 HIS C 170 8.666 -0.740 -6.893 1.00 0.00 C ATOM 3352 CE1 HIS C 170 10.829 -0.744 -6.947 1.00 0.00 C ATOM 3353 NE2 HIS C 170 9.777 0.032 -7.218 1.00 0.00 N ATOM 0 H HIS C 170 6.261 -4.091 -5.166 1.00 0.00 H new ATOM 0 HA HIS C 170 8.753 -3.352 -3.810 1.00 0.00 H new ATOM 0 HB2 HIS C 170 8.858 -4.059 -6.084 1.00 0.00 H new ATOM 0 HB3 HIS C 170 7.365 -3.247 -6.513 1.00 0.00 H new ATOM 0 HD1 HIS C 170 11.075 -2.709 -6.208 1.00 0.00 H new ATOM 0 HD2 HIS C 170 7.639 -0.422 -6.990 1.00 0.00 H new ATOM 0 HE1 HIS C 170 11.856 -0.442 -7.087 1.00 0.00 H new ATOM 3361 N HIS C 171 6.598 -0.966 -4.504 1.00 0.00 N ATOM 3362 CA HIS C 171 6.274 0.428 -4.102 1.00 0.00 C ATOM 3363 C HIS C 171 5.972 0.407 -2.618 1.00 0.00 C ATOM 3364 O HIS C 171 6.496 1.188 -1.848 1.00 0.00 O ATOM 3365 CB HIS C 171 5.046 0.796 -4.931 1.00 0.00 C ATOM 3366 CG HIS C 171 5.435 0.965 -6.378 1.00 0.00 C ATOM 3367 ND1 HIS C 171 4.731 0.373 -7.419 1.00 0.00 N ATOM 3368 CD2 HIS C 171 6.456 1.655 -6.972 1.00 0.00 C ATOM 3369 CE1 HIS C 171 5.341 0.721 -8.571 1.00 0.00 C ATOM 3370 NE2 HIS C 171 6.397 1.501 -8.352 1.00 0.00 N ATOM 0 H HIS C 171 5.939 -1.399 -5.151 1.00 0.00 H new ATOM 0 HA HIS C 171 7.073 1.150 -4.271 1.00 0.00 H new ATOM 0 HB2 HIS C 171 4.287 0.019 -4.838 1.00 0.00 H new ATOM 0 HB3 HIS C 171 4.605 1.719 -4.554 1.00 0.00 H new ATOM 0 HD2 HIS C 171 7.200 2.235 -6.445 1.00 0.00 H new ATOM 0 HE1 HIS C 171 5.013 0.405 -9.550 1.00 0.00 H new ATOM 0 HE2 HIS C 171 7.027 1.900 -9.047 1.00 0.00 H new ATOM 3378 N TRP C 172 5.186 -0.539 -2.202 1.00 0.00 N ATOM 3379 CA TRP C 172 4.899 -0.697 -0.767 1.00 0.00 C ATOM 3380 C TRP C 172 6.232 -0.761 -0.024 1.00 0.00 C ATOM 3381 O TRP C 172 6.420 -0.168 1.020 1.00 0.00 O ATOM 3382 CB TRP C 172 4.194 -2.044 -0.684 1.00 0.00 C ATOM 3383 CG TRP C 172 4.047 -2.372 0.739 1.00 0.00 C ATOM 3384 CD1 TRP C 172 3.075 -1.911 1.530 1.00 0.00 C ATOM 3385 CD2 TRP C 172 4.933 -3.165 1.548 1.00 0.00 C ATOM 3386 NE1 TRP C 172 3.287 -2.406 2.820 1.00 0.00 N ATOM 3387 CE2 TRP C 172 4.438 -3.194 2.876 1.00 0.00 C ATOM 3388 CE3 TRP C 172 6.116 -3.872 1.243 1.00 0.00 C ATOM 3389 CZ2 TRP C 172 5.119 -3.917 3.888 1.00 0.00 C ATOM 3390 CZ3 TRP C 172 6.797 -4.592 2.244 1.00 0.00 C ATOM 3391 CH2 TRP C 172 6.306 -4.617 3.560 1.00 0.00 C ATOM 0 H TRP C 172 4.726 -1.217 -2.810 1.00 0.00 H new ATOM 0 HA TRP C 172 4.304 0.110 -0.340 1.00 0.00 H new ATOM 0 HB2 TRP C 172 3.220 -1.999 -1.171 1.00 0.00 H new ATOM 0 HB3 TRP C 172 4.771 -2.812 -1.198 1.00 0.00 H new ATOM 0 HD1 TRP C 172 2.264 -1.266 1.225 1.00 0.00 H new ATOM 0 HE1 TRP C 172 2.679 -2.216 3.617 1.00 0.00 H new ATOM 0 HE3 TRP C 172 6.502 -3.861 0.234 1.00 0.00 H new ATOM 0 HZ2 TRP C 172 4.737 -3.934 4.898 1.00 0.00 H new ATOM 0 HZ3 TRP C 172 7.702 -5.128 1.998 1.00 0.00 H new ATOM 0 HH2 TRP C 172 6.834 -5.170 4.322 1.00 0.00 H new ATOM 3402 N LEU C 173 7.149 -1.497 -0.579 1.00 0.00 N ATOM 3403 CA LEU C 173 8.478 -1.643 0.049 1.00 0.00 C ATOM 3404 C LEU C 173 9.197 -0.299 0.092 1.00 0.00 C ATOM 3405 O LEU C 173 9.550 0.182 1.151 1.00 0.00 O ATOM 3406 CB LEU C 173 9.203 -2.630 -0.855 1.00 0.00 C ATOM 3407 CG LEU C 173 10.457 -3.150 -0.171 1.00 0.00 C ATOM 3408 CD1 LEU C 173 10.124 -3.677 1.228 1.00 0.00 C ATOM 3409 CD2 LEU C 173 11.023 -4.281 -1.013 1.00 0.00 C ATOM 0 H LEU C 173 7.028 -2.009 -1.453 1.00 0.00 H new ATOM 0 HA LEU C 173 8.428 -1.989 1.081 1.00 0.00 H new ATOM 0 HB2 LEU C 173 8.543 -3.462 -1.100 1.00 0.00 H new ATOM 0 HB3 LEU C 173 9.468 -2.146 -1.795 1.00 0.00 H new ATOM 0 HG LEU C 173 11.182 -2.342 -0.073 1.00 0.00 H new ATOM 0 HD11 LEU C 173 11.033 -4.046 1.704 1.00 0.00 H new ATOM 0 HD12 LEU C 173 9.701 -2.872 1.829 1.00 0.00 H new ATOM 0 HD13 LEU C 173 9.401 -4.489 1.148 1.00 0.00 H new ATOM 0 HD21 LEU C 173 11.925 -4.670 -0.541 1.00 0.00 H new ATOM 0 HD22 LEU C 173 10.284 -5.078 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU C 173 11.267 -3.907 -2.008 1.00 0.00 H new ATOM 3421 N LEU C 174 9.408 0.331 -1.041 1.00 0.00 N ATOM 3422 CA LEU C 174 10.086 1.652 -1.035 1.00 0.00 C ATOM 3423 C LEU C 174 9.422 2.555 -0.027 1.00 0.00 C ATOM 3424 O LEU C 174 10.008 2.957 0.950 1.00 0.00 O ATOM 3425 CB LEU C 174 9.843 2.236 -2.414 1.00 0.00 C ATOM 3426 CG LEU C 174 10.661 1.511 -3.454 1.00 0.00 C ATOM 3427 CD1 LEU C 174 10.458 2.235 -4.773 1.00 0.00 C ATOM 3428 CD2 LEU C 174 12.130 1.564 -3.056 1.00 0.00 C ATOM 0 H LEU C 174 9.139 -0.017 -1.961 1.00 0.00 H new ATOM 0 HA LEU C 174 11.144 1.558 -0.791 1.00 0.00 H new ATOM 0 HB2 LEU C 174 8.784 2.165 -2.663 1.00 0.00 H new ATOM 0 HB3 LEU C 174 10.100 3.295 -2.416 1.00 0.00 H new ATOM 0 HG LEU C 174 10.357 0.468 -3.540 1.00 0.00 H new ATOM 0 HD11 LEU C 174 11.036 1.739 -5.553 1.00 0.00 H new ATOM 0 HD12 LEU C 174 9.401 2.219 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU C 174 10.792 3.268 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU C 174 12.728 1.042 -3.803 1.00 0.00 H new ATOM 0 HD22 LEU C 174 12.453 2.603 -2.994 1.00 0.00 H new ATOM 0 HD23 LEU C 174 12.262 1.085 -2.086 1.00 0.00 H new ATOM 3440 N PHE C 175 8.188 2.868 -0.287 1.00 0.00 N ATOM 3441 CA PHE C 175 7.412 3.761 0.630 1.00 0.00 C ATOM 3442 C PHE C 175 7.752 3.498 2.098 1.00 0.00 C ATOM 3443 O PHE C 175 8.311 4.334 2.779 1.00 0.00 O ATOM 3444 CB PHE C 175 5.952 3.408 0.396 1.00 0.00 C ATOM 3445 CG PHE C 175 5.118 4.379 1.178 1.00 0.00 C ATOM 3446 CD1 PHE C 175 4.873 4.160 2.551 1.00 0.00 C ATOM 3447 CD2 PHE C 175 4.607 5.522 0.542 1.00 0.00 C ATOM 3448 CE1 PHE C 175 4.109 5.092 3.285 1.00 0.00 C ATOM 3449 CE2 PHE C 175 3.849 6.456 1.272 1.00 0.00 C ATOM 3450 CZ PHE C 175 3.599 6.242 2.644 1.00 0.00 C ATOM 0 H PHE C 175 7.672 2.542 -1.104 1.00 0.00 H new ATOM 0 HA PHE C 175 7.642 4.807 0.428 1.00 0.00 H new ATOM 0 HB2 PHE C 175 5.710 3.464 -0.665 1.00 0.00 H new ATOM 0 HB3 PHE C 175 5.750 2.386 0.716 1.00 0.00 H new ATOM 0 HD1 PHE C 175 5.269 3.281 3.038 1.00 0.00 H new ATOM 0 HD2 PHE C 175 4.796 5.684 -0.509 1.00 0.00 H new ATOM 0 HE1 PHE C 175 3.915 4.926 4.334 1.00 0.00 H new ATOM 0 HE2 PHE C 175 3.459 7.336 0.782 1.00 0.00 H new ATOM 0 HZ PHE C 175 3.017 6.959 3.204 1.00 0.00 H new ATOM 3460 N GLU C 176 7.411 2.341 2.583 1.00 0.00 N ATOM 3461 CA GLU C 176 7.702 2.015 4.006 1.00 0.00 C ATOM 3462 C GLU C 176 9.191 2.176 4.297 1.00 0.00 C ATOM 3463 O GLU C 176 9.586 2.554 5.383 1.00 0.00 O ATOM 3464 CB GLU C 176 7.259 0.566 4.185 1.00 0.00 C ATOM 3465 CG GLU C 176 5.899 0.544 4.883 1.00 0.00 C ATOM 3466 CD GLU C 176 4.784 0.548 3.836 1.00 0.00 C ATOM 3467 OE1 GLU C 176 4.876 -0.229 2.899 1.00 0.00 O ATOM 3468 OE2 GLU C 176 3.858 1.327 3.988 1.00 0.00 O ATOM 0 H GLU C 176 6.942 1.604 2.056 1.00 0.00 H new ATOM 0 HA GLU C 176 7.181 2.680 4.695 1.00 0.00 H new ATOM 0 HB2 GLU C 176 7.193 0.070 3.217 1.00 0.00 H new ATOM 0 HB3 GLU C 176 7.994 0.018 4.775 1.00 0.00 H new ATOM 0 HG2 GLU C 176 5.817 -0.342 5.513 1.00 0.00 H new ATOM 0 HG3 GLU C 176 5.801 1.411 5.537 1.00 0.00 H new ATOM 3475 N MET C 177 10.018 1.916 3.332 1.00 0.00 N ATOM 3476 CA MET C 177 11.481 2.080 3.547 1.00 0.00 C ATOM 3477 C MET C 177 11.801 3.588 3.557 1.00 0.00 C ATOM 3478 O MET C 177 12.314 4.118 4.521 1.00 0.00 O ATOM 3479 CB MET C 177 12.138 1.338 2.371 1.00 0.00 C ATOM 3480 CG MET C 177 13.617 1.721 2.276 1.00 0.00 C ATOM 3481 SD MET C 177 14.557 0.328 1.606 1.00 0.00 S ATOM 3482 CE MET C 177 14.481 0.826 -0.132 1.00 0.00 C ATOM 0 H MET C 177 9.747 1.597 2.402 1.00 0.00 H new ATOM 0 HA MET C 177 11.846 1.677 4.492 1.00 0.00 H new ATOM 0 HB2 MET C 177 12.040 0.261 2.509 1.00 0.00 H new ATOM 0 HB3 MET C 177 11.628 1.588 1.441 1.00 0.00 H new ATOM 0 HG2 MET C 177 13.737 2.596 1.637 1.00 0.00 H new ATOM 0 HG3 MET C 177 13.998 1.991 3.261 1.00 0.00 H new ATOM 0 HE1 MET C 177 15.345 0.427 -0.663 1.00 0.00 H new ATOM 0 HE2 MET C 177 13.567 0.438 -0.582 1.00 0.00 H new ATOM 0 HE3 MET C 177 14.485 1.914 -0.199 1.00 0.00 H new ATOM 3492 N SER C 178 11.462 4.285 2.505 1.00 0.00 N ATOM 3493 CA SER C 178 11.691 5.756 2.457 1.00 0.00 C ATOM 3494 C SER C 178 11.082 6.416 3.694 1.00 0.00 C ATOM 3495 O SER C 178 11.673 7.281 4.307 1.00 0.00 O ATOM 3496 CB SER C 178 10.942 6.202 1.199 1.00 0.00 C ATOM 3497 OG SER C 178 9.582 5.812 1.303 1.00 0.00 O ATOM 0 H SER C 178 11.031 3.892 1.668 1.00 0.00 H new ATOM 0 HA SER C 178 12.747 6.024 2.437 1.00 0.00 H new ATOM 0 HB2 SER C 178 11.015 7.283 1.082 1.00 0.00 H new ATOM 0 HB3 SER C 178 11.394 5.755 0.314 1.00 0.00 H new ATOM 0 HG SER C 178 9.440 5.344 2.152 1.00 0.00 H new