USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 805 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 163 TYR OH : rot 160:sc= 1.13 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.333 X(o=0.8,f=1) USER MOD Set 2.1: A 172 GLN : amide:sc= 1.32 K(o=2.1,f=-1!) USER MOD Set 2.2: A 215 THR OG1 : rot -93:sc= 1.15 USER MOD Set 2.3: A 219 GLN : amide:sc= -0.386 K(o=2.1,f=0.88) USER MOD Set 3.1: A 199 THR OG1 : rot -77:sc= 2.13 USER MOD Set 3.2: A 201 THR OG1 : rot 85:sc= 1.31 USER MOD Set 4.1: A 183 THR OG1 : rot -153:sc= 1.21 USER MOD Set 4.2: A 187 HIS : no HE2:sc= 0.611 K(o=1.8,f=-3.2!) USER MOD Set 5.1: A 181 ASN : amide:sc= 0.378 K(o=1.6,f=-5.8) USER MOD Set 5.2: A 185 LYS NZ :NH3+ 163:sc= 1.25 (180deg=0) USER MOD Set 6.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 186 GLN : amide:sc= 0.917 K(o=0.92,f=0.18) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -103:sc= -0.808 (180deg=-2.33!) USER MOD Single : A 132 SER OG : rot -27:sc= 0.981 USER MOD Single : A 134 MET CE :methyl -131:sc= -3.05! (180deg=-8.1!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -171:sc= 0 (180deg=-0.0402) USER MOD Single : A 139 MET CE :methyl -167:sc= -1.91 (180deg=-2.74) USER MOD Single : A 140 HIS : no HE2:sc= -0.748! C(o=-0.75!,f=-5.9!) USER MOD Single : A 143 ASN : amide:sc= 0.293 X(o=0.29,f=-0.094) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -166:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= 0.943 K(o=0.94,f=-0.11) USER MOD Single : A 154 MET CE :methyl -142:sc= 0 (180deg=-0.106) USER MOD Single : A 155 ASN : amide:sc= -0.747 K(o=-0.75,f=-0.1) USER MOD Single : A 157 TYR OH : rot 20:sc= 0.318 USER MOD Single : A 159 ASN : amide:sc= -0.771! C(o=-0.77!,f=-3.6!) USER MOD Single : A 160 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.019) USER MOD Single : A 168 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.58) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.14) USER MOD Single : A 171 ASN : amide:sc= -0.138 X(o=-0.14,f=-0.17) USER MOD Single : A 173 ASN : amide:sc= -0.089 X(o=-0.089,f=-0.089) USER MOD Single : A 174 ASN : amide:sc= -0.0516 K(o=-0.052,f=-0.59) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.13 USER MOD Single : A 190 THR OG1 : rot 49:sc= 1.18 USER MOD Single : A 191 THR OG1 : rot 169:sc= -0.0564 USER MOD Single : A 192 THR OG1 : rot 51:sc= 1.13 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 157:sc= -0.467 (180deg=-1.64) USER MOD Single : A 212 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl -158:sc= -0.449 (180deg=-0.659) USER MOD Single : A 216 THR OG1 : rot 114:sc= 1.31 USER MOD Single : A 218 TYR OH : rot 71:sc= 0.958 USER MOD Single : A 220 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.175) USER MOD Single : A 222 SER OG : rot 88:sc= 1.2 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 32:sc= 0.13 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.311 -13.009 -4.017 1.00 0.00 N ATOM 2 CA LEU A 125 10.138 -12.263 -4.481 1.00 0.00 C ATOM 3 C LEU A 125 10.199 -11.914 -5.961 1.00 0.00 C ATOM 4 O LEU A 125 9.298 -12.268 -6.724 1.00 0.00 O ATOM 5 CB LEU A 125 9.937 -10.986 -3.657 1.00 0.00 C ATOM 6 CG LEU A 125 9.487 -11.230 -2.217 1.00 0.00 C ATOM 7 CD1 LEU A 125 9.088 -9.891 -1.609 1.00 0.00 C ATOM 8 CD2 LEU A 125 8.253 -12.124 -2.190 1.00 0.00 C ATOM 0 HA LEU A 125 9.286 -12.928 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.872 -10.426 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.197 -10.359 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 125 10.300 -11.703 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.763 -10.041 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.943 -9.215 -1.624 1.00 0.00 H new ATOM 0 HD13 LEU A 125 8.272 -9.457 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.945 -12.288 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.443 -11.643 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.487 -13.081 -2.655 1.00 0.00 H new ATOM 20 N GLY A 126 11.258 -11.204 -6.341 1.00 0.00 N ATOM 21 CA GLY A 126 11.532 -10.767 -7.710 1.00 0.00 C ATOM 22 C GLY A 126 12.248 -9.424 -7.858 1.00 0.00 C ATOM 23 O GLY A 126 12.455 -8.995 -8.992 1.00 0.00 O ATOM 0 H GLY A 126 11.976 -10.906 -5.681 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.134 -11.532 -8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.586 -10.712 -8.248 1.00 0.00 H new ATOM 27 N GLY A 127 12.613 -8.773 -6.743 1.00 0.00 N ATOM 28 CA GLY A 127 13.416 -7.540 -6.711 1.00 0.00 C ATOM 29 C GLY A 127 12.918 -6.473 -5.732 1.00 0.00 C ATOM 30 O GLY A 127 13.460 -5.369 -5.703 1.00 0.00 O ATOM 0 H GLY A 127 12.351 -9.098 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.443 -7.799 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.438 -7.111 -7.713 1.00 0.00 H new ATOM 34 N TYR A 128 11.871 -6.795 -4.973 1.00 0.00 N ATOM 35 CA TYR A 128 11.123 -5.895 -4.109 1.00 0.00 C ATOM 36 C TYR A 128 11.518 -6.058 -2.638 1.00 0.00 C ATOM 37 O TYR A 128 11.818 -7.162 -2.165 1.00 0.00 O ATOM 38 CB TYR A 128 9.623 -6.194 -4.248 1.00 0.00 C ATOM 39 CG TYR A 128 9.158 -6.546 -5.658 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.173 -7.896 -6.063 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.717 -5.558 -6.559 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.744 -8.268 -7.346 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.302 -5.921 -7.859 1.00 0.00 C ATOM 44 CZ TYR A 128 8.313 -7.279 -8.255 1.00 0.00 C ATOM 45 OH TYR A 128 7.900 -7.645 -9.501 1.00 0.00 O ATOM 0 H TYR A 128 11.505 -7.747 -4.946 1.00 0.00 H new ATOM 0 HA TYR A 128 11.350 -4.874 -4.415 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.370 -7.020 -3.583 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.062 -5.325 -3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.519 -8.654 -5.376 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.696 -4.522 -6.256 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.744 -9.308 -7.637 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.975 -5.160 -8.552 1.00 0.00 H new ATOM 0 HH TYR A 128 7.634 -6.848 -10.005 1.00 0.00 H new ATOM 55 N MET A 129 11.391 -4.961 -1.895 1.00 0.00 N ATOM 56 CA MET A 129 11.731 -4.867 -0.483 1.00 0.00 C ATOM 57 C MET A 129 10.676 -4.078 0.276 1.00 0.00 C ATOM 58 O MET A 129 10.246 -3.018 -0.174 1.00 0.00 O ATOM 59 CB MET A 129 13.089 -4.181 -0.319 1.00 0.00 C ATOM 60 CG MET A 129 14.192 -5.194 -0.042 1.00 0.00 C ATOM 61 SD MET A 129 14.127 -6.004 1.584 1.00 0.00 S ATOM 62 CE MET A 129 13.334 -7.576 1.144 1.00 0.00 C ATOM 0 H MET A 129 11.036 -4.084 -2.276 1.00 0.00 H new ATOM 0 HA MET A 129 11.776 -5.877 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.327 -3.620 -1.223 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.039 -3.462 0.499 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.155 -5.964 -0.813 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.154 -4.692 -0.139 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.286 -7.551 1.443 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.400 -7.728 0.067 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.839 -8.394 1.657 1.00 0.00 H new ATOM 72 N LEU A 130 10.280 -4.586 1.440 1.00 0.00 N ATOM 73 CA LEU A 130 9.340 -3.934 2.334 1.00 0.00 C ATOM 74 C LEU A 130 9.998 -2.719 2.998 1.00 0.00 C ATOM 75 O LEU A 130 11.070 -2.843 3.600 1.00 0.00 O ATOM 76 CB LEU A 130 8.839 -5.007 3.305 1.00 0.00 C ATOM 77 CG LEU A 130 7.628 -4.640 4.163 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.448 -4.151 3.327 1.00 0.00 C ATOM 79 CD2 LEU A 130 7.182 -5.865 4.961 1.00 0.00 C ATOM 0 H LEU A 130 10.614 -5.483 1.792 1.00 0.00 H new ATOM 0 HA LEU A 130 8.476 -3.522 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.591 -5.899 2.729 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.660 -5.275 3.970 1.00 0.00 H new ATOM 0 HG LEU A 130 7.935 -3.829 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.614 -3.904 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.743 -3.265 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.143 -4.935 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.319 -5.606 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.912 -6.668 4.275 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.997 -6.196 5.605 1.00 0.00 H new ATOM 91 N GLY A 131 9.362 -1.553 2.852 1.00 0.00 N ATOM 92 CA GLY A 131 9.866 -0.276 3.354 1.00 0.00 C ATOM 93 C GLY A 131 9.712 -0.141 4.862 1.00 0.00 C ATOM 94 O GLY A 131 10.624 -0.418 5.639 1.00 0.00 O ATOM 0 H GLY A 131 8.466 -1.471 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.918 -0.175 3.089 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.334 0.539 2.863 1.00 0.00 H new ATOM 98 N SER A 132 8.550 0.349 5.299 1.00 0.00 N ATOM 99 CA SER A 132 8.111 0.362 6.687 1.00 0.00 C ATOM 100 C SER A 132 6.609 0.625 6.713 1.00 0.00 C ATOM 101 O SER A 132 5.976 0.878 5.687 1.00 0.00 O ATOM 102 CB SER A 132 8.812 1.435 7.529 1.00 0.00 C ATOM 103 OG SER A 132 10.206 1.499 7.289 1.00 0.00 O ATOM 0 H SER A 132 7.865 0.763 4.667 1.00 0.00 H new ATOM 0 HA SER A 132 8.364 -0.605 7.121 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.366 2.406 7.315 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.639 1.231 8.586 1.00 0.00 H new ATOM 0 HG SER A 132 10.526 0.625 6.983 1.00 0.00 H new ATOM 109 N ALA A 133 6.057 0.540 7.914 1.00 0.00 N ATOM 110 CA ALA A 133 4.649 0.762 8.189 1.00 0.00 C ATOM 111 C ALA A 133 4.243 2.243 8.184 1.00 0.00 C ATOM 112 O ALA A 133 5.059 3.159 8.037 1.00 0.00 O ATOM 113 CB ALA A 133 4.343 0.084 9.532 1.00 0.00 C ATOM 0 H ALA A 133 6.595 0.307 8.749 1.00 0.00 H new ATOM 0 HA ALA A 133 4.053 0.327 7.386 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.291 0.226 9.780 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.558 -0.982 9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.962 0.526 10.312 1.00 0.00 H new ATOM 119 N MET A 134 2.945 2.451 8.394 1.00 0.00 N ATOM 120 CA MET A 134 2.288 3.735 8.588 1.00 0.00 C ATOM 121 C MET A 134 1.225 3.708 9.690 1.00 0.00 C ATOM 122 O MET A 134 0.354 2.840 9.739 1.00 0.00 O ATOM 123 CB MET A 134 1.609 4.168 7.285 1.00 0.00 C ATOM 124 CG MET A 134 0.895 3.007 6.586 1.00 0.00 C ATOM 125 SD MET A 134 -0.480 3.445 5.509 1.00 0.00 S ATOM 126 CE MET A 134 -0.590 1.880 4.595 1.00 0.00 C ATOM 0 H MET A 134 2.284 1.675 8.435 1.00 0.00 H new ATOM 0 HA MET A 134 3.067 4.436 8.888 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.889 4.958 7.499 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.355 4.590 6.612 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.630 2.459 5.996 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.526 2.323 7.350 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.626 2.085 3.525 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.283 1.267 4.817 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.493 1.347 4.893 1.00 0.00 H new ATOM 136 N SER A 135 1.258 4.740 10.533 1.00 0.00 N ATOM 137 CA SER A 135 0.220 5.110 11.492 1.00 0.00 C ATOM 138 C SER A 135 -1.036 5.533 10.709 1.00 0.00 C ATOM 139 O SER A 135 -1.229 6.728 10.460 1.00 0.00 O ATOM 140 CB SER A 135 0.787 6.236 12.359 1.00 0.00 C ATOM 141 OG SER A 135 -0.157 6.852 13.216 1.00 0.00 O ATOM 0 H SER A 135 2.055 5.375 10.566 1.00 0.00 H new ATOM 0 HA SER A 135 -0.069 4.285 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.601 5.836 12.964 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.218 6.997 11.708 1.00 0.00 H new ATOM 0 HG SER A 135 0.283 7.557 13.735 1.00 0.00 H new ATOM 147 N ARG A 136 -1.827 4.527 10.270 1.00 0.00 N ATOM 148 CA ARG A 136 -2.954 4.585 9.316 1.00 0.00 C ATOM 149 C ARG A 136 -3.498 6.011 9.108 1.00 0.00 C ATOM 150 O ARG A 136 -4.231 6.514 9.973 1.00 0.00 O ATOM 151 CB ARG A 136 -4.062 3.584 9.693 1.00 0.00 C ATOM 152 CG ARG A 136 -3.801 2.144 9.199 1.00 0.00 C ATOM 153 CD ARG A 136 -2.955 1.254 10.119 1.00 0.00 C ATOM 154 NE ARG A 136 -3.674 0.917 11.360 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.736 -0.244 11.997 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.129 -1.333 11.580 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.434 -0.294 13.105 1.00 0.00 N ATOM 0 H ARG A 136 -1.679 3.574 10.603 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.557 4.282 8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.172 3.571 10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.009 3.933 9.280 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.763 1.657 9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.308 2.199 8.228 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.687 0.338 9.593 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.024 1.765 10.365 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.196 1.682 11.788 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.574 -1.312 10.724 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.213 -2.199 12.112 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.906 0.542 13.449 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.505 -1.169 13.624 1.00 0.00 H new ATOM 171 N PRO A 137 -3.118 6.679 8.001 1.00 0.00 N ATOM 172 CA PRO A 137 -3.289 8.115 7.851 1.00 0.00 C ATOM 173 C PRO A 137 -4.723 8.628 7.738 1.00 0.00 C ATOM 174 O PRO A 137 -5.637 7.934 7.275 1.00 0.00 O ATOM 175 CB PRO A 137 -2.472 8.487 6.611 1.00 0.00 C ATOM 176 CG PRO A 137 -2.506 7.216 5.767 1.00 0.00 C ATOM 177 CD PRO A 137 -2.466 6.119 6.823 1.00 0.00 C ATOM 0 HA PRO A 137 -2.951 8.596 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.910 9.333 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.452 8.768 6.872 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.407 7.159 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.656 7.157 5.088 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.984 5.224 6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.440 5.827 7.045 1.00 0.00 H new ATOM 185 N MET A 138 -4.873 9.910 8.091 1.00 0.00 N ATOM 186 CA MET A 138 -6.080 10.709 7.863 1.00 0.00 C ATOM 187 C MET A 138 -6.194 11.063 6.371 1.00 0.00 C ATOM 188 O MET A 138 -5.838 12.162 5.929 1.00 0.00 O ATOM 189 CB MET A 138 -6.133 11.947 8.782 1.00 0.00 C ATOM 190 CG MET A 138 -4.881 12.836 8.811 1.00 0.00 C ATOM 191 SD MET A 138 -5.185 14.565 9.269 1.00 0.00 S ATOM 192 CE MET A 138 -5.927 15.176 7.732 1.00 0.00 C ATOM 0 H MET A 138 -4.134 10.435 8.558 1.00 0.00 H new ATOM 0 HA MET A 138 -6.953 10.114 8.130 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.980 12.561 8.477 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.334 11.608 9.798 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.166 12.409 9.514 1.00 0.00 H new ATOM 0 HG3 MET A 138 -4.413 12.813 7.827 1.00 0.00 H new ATOM 0 HE1 MET A 138 -6.029 16.260 7.783 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.289 14.910 6.889 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.910 14.725 7.598 1.00 0.00 H new ATOM 202 N MET A 139 -6.662 10.102 5.570 1.00 0.00 N ATOM 203 CA MET A 139 -6.632 10.158 4.101 1.00 0.00 C ATOM 204 C MET A 139 -8.005 10.141 3.395 1.00 0.00 C ATOM 205 O MET A 139 -8.065 9.967 2.173 1.00 0.00 O ATOM 206 CB MET A 139 -5.707 9.054 3.589 1.00 0.00 C ATOM 207 CG MET A 139 -6.311 7.655 3.739 1.00 0.00 C ATOM 208 SD MET A 139 -5.300 6.354 3.012 1.00 0.00 S ATOM 209 CE MET A 139 -5.151 6.953 1.316 1.00 0.00 C ATOM 0 H MET A 139 -7.082 9.245 5.929 1.00 0.00 H new ATOM 0 HA MET A 139 -6.244 11.142 3.837 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.479 9.235 2.539 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.763 9.097 4.132 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.456 7.442 4.798 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.296 7.642 3.273 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.756 6.159 0.683 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.132 7.255 0.949 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.475 7.808 1.290 1.00 0.00 H new ATOM 219 N HIS A 140 -9.080 10.328 4.172 1.00 0.00 N ATOM 220 CA HIS A 140 -10.495 10.130 3.829 1.00 0.00 C ATOM 221 C HIS A 140 -10.874 10.229 2.344 1.00 0.00 C ATOM 222 O HIS A 140 -10.662 11.249 1.682 1.00 0.00 O ATOM 223 CB HIS A 140 -11.246 11.225 4.590 1.00 0.00 C ATOM 224 CG HIS A 140 -11.157 11.049 6.084 1.00 0.00 C ATOM 225 ND1 HIS A 140 -11.887 10.149 6.832 1.00 0.00 N ATOM 226 CD2 HIS A 140 -10.304 11.707 6.921 1.00 0.00 C ATOM 227 CE1 HIS A 140 -11.504 10.278 8.117 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.535 11.209 8.188 1.00 0.00 N ATOM 0 H HIS A 140 -8.974 10.648 5.135 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.748 9.103 4.094 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.839 12.198 4.316 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.293 11.221 4.288 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.591 9.502 6.476 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.589 12.468 6.647 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.908 9.725 8.952 1.00 0.00 H new ATOM 237 N PHE A 141 -11.452 9.144 1.832 1.00 0.00 N ATOM 238 CA PHE A 141 -11.700 8.924 0.404 1.00 0.00 C ATOM 239 C PHE A 141 -12.798 9.812 -0.173 1.00 0.00 C ATOM 240 O PHE A 141 -12.751 10.186 -1.350 1.00 0.00 O ATOM 241 CB PHE A 141 -12.074 7.453 0.192 1.00 0.00 C ATOM 242 CG PHE A 141 -11.264 6.508 1.053 1.00 0.00 C ATOM 243 CD1 PHE A 141 -9.869 6.438 0.896 1.00 0.00 C ATOM 244 CD2 PHE A 141 -11.894 5.802 2.091 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.101 5.626 1.749 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.123 4.976 2.933 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.730 4.887 2.763 1.00 0.00 C ATOM 0 H PHE A 141 -11.771 8.370 2.414 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.783 9.187 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.133 7.318 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.930 7.194 -0.857 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.386 7.010 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.960 5.891 2.242 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.030 5.571 1.624 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.605 4.407 3.714 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.145 4.251 3.411 1.00 0.00 H new ATOM 257 N GLY A 142 -13.782 10.116 0.670 1.00 0.00 N ATOM 258 CA GLY A 142 -15.011 10.816 0.307 1.00 0.00 C ATOM 259 C GLY A 142 -16.146 9.862 -0.061 1.00 0.00 C ATOM 260 O GLY A 142 -17.171 10.289 -0.603 1.00 0.00 O ATOM 0 H GLY A 142 -13.744 9.873 1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.326 11.445 1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.812 11.479 -0.535 1.00 0.00 H new ATOM 264 N ASN A 143 -15.965 8.571 0.226 1.00 0.00 N ATOM 265 CA ASN A 143 -16.986 7.547 0.127 1.00 0.00 C ATOM 266 C ASN A 143 -17.058 6.893 1.519 1.00 0.00 C ATOM 267 O ASN A 143 -16.061 6.406 2.051 1.00 0.00 O ATOM 268 CB ASN A 143 -16.724 6.593 -1.053 1.00 0.00 C ATOM 269 CG ASN A 143 -15.821 7.135 -2.158 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.192 8.024 -2.925 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.619 6.605 -2.275 1.00 0.00 N ATOM 0 H ASN A 143 -15.068 8.205 0.545 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.969 7.948 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.280 5.677 -0.663 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.682 6.320 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.987 6.931 -3.006 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.322 5.869 -1.634 1.00 0.00 H new ATOM 278 N ASP A 144 -18.236 6.964 2.134 1.00 0.00 N ATOM 279 CA ASP A 144 -18.530 6.688 3.543 1.00 0.00 C ATOM 280 C ASP A 144 -18.350 5.217 3.885 1.00 0.00 C ATOM 281 O ASP A 144 -17.794 4.894 4.937 1.00 0.00 O ATOM 282 CB ASP A 144 -19.970 7.137 3.866 1.00 0.00 C ATOM 283 CG ASP A 144 -20.471 6.589 5.209 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.054 7.100 6.278 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.205 5.568 5.188 1.00 0.00 O ATOM 0 H ASP A 144 -19.076 7.237 1.623 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.821 7.250 4.151 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.012 8.226 3.884 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.637 6.805 3.071 1.00 0.00 H new ATOM 290 N TRP A 145 -18.824 4.361 2.977 1.00 0.00 N ATOM 291 CA TRP A 145 -18.789 2.909 3.051 1.00 0.00 C ATOM 292 C TRP A 145 -17.342 2.411 2.996 1.00 0.00 C ATOM 293 O TRP A 145 -17.018 1.379 3.567 1.00 0.00 O ATOM 294 CB TRP A 145 -19.647 2.380 1.885 1.00 0.00 C ATOM 295 CG TRP A 145 -19.344 2.942 0.519 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.177 2.783 -0.133 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.157 3.785 -0.360 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.182 3.460 -1.330 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.386 4.108 -1.521 1.00 0.00 C ATOM 300 CE3 TRP A 145 -21.461 4.324 -0.291 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -19.874 4.935 -2.544 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -21.963 5.151 -1.316 1.00 0.00 C ATOM 303 CH2 TRP A 145 -21.172 5.461 -2.437 1.00 0.00 C ATOM 0 H TRP A 145 -19.269 4.689 2.120 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.196 2.541 3.993 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.533 1.297 1.841 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.694 2.582 2.113 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.346 2.200 0.236 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.402 3.481 -1.987 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.084 4.098 0.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.260 5.164 -3.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.964 5.550 -1.240 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.562 6.102 -3.214 1.00 0.00 H new ATOM 314 N GLU A 146 -16.467 3.194 2.360 1.00 0.00 N ATOM 315 CA GLU A 146 -15.033 2.998 2.224 1.00 0.00 C ATOM 316 C GLU A 146 -14.302 3.528 3.457 1.00 0.00 C ATOM 317 O GLU A 146 -13.512 2.805 4.065 1.00 0.00 O ATOM 318 CB GLU A 146 -14.584 3.693 0.931 1.00 0.00 C ATOM 319 CG GLU A 146 -14.497 2.713 -0.246 1.00 0.00 C ATOM 320 CD GLU A 146 -14.593 3.430 -1.583 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.608 4.122 -1.950 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.623 3.291 -2.284 1.00 0.00 O ATOM 0 H GLU A 146 -16.774 4.047 1.892 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.788 1.938 2.158 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.284 4.492 0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.611 4.158 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.557 2.164 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.299 1.979 -0.168 1.00 0.00 H new ATOM 329 N ASP A 147 -14.616 4.765 3.865 1.00 0.00 N ATOM 330 CA ASP A 147 -14.058 5.431 5.041 1.00 0.00 C ATOM 331 C ASP A 147 -14.174 4.556 6.293 1.00 0.00 C ATOM 332 O ASP A 147 -13.220 4.465 7.068 1.00 0.00 O ATOM 333 CB ASP A 147 -14.772 6.771 5.250 1.00 0.00 C ATOM 334 CG ASP A 147 -13.827 7.885 5.676 1.00 0.00 C ATOM 335 OD1 ASP A 147 -13.478 7.948 6.879 1.00 0.00 O ATOM 336 OD2 ASP A 147 -13.449 8.741 4.844 1.00 0.00 O ATOM 0 H ASP A 147 -15.289 5.346 3.365 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.996 5.606 4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.272 7.059 4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.547 6.650 6.007 1.00 0.00 H new ATOM 341 N ARG A 148 -15.329 3.894 6.458 1.00 0.00 N ATOM 342 CA ARG A 148 -15.560 2.893 7.508 1.00 0.00 C ATOM 343 C ARG A 148 -14.859 1.564 7.269 1.00 0.00 C ATOM 344 O ARG A 148 -14.319 0.996 8.215 1.00 0.00 O ATOM 345 CB ARG A 148 -17.062 2.720 7.788 1.00 0.00 C ATOM 346 CG ARG A 148 -17.910 2.230 6.604 1.00 0.00 C ATOM 347 CD ARG A 148 -18.061 0.717 6.393 1.00 0.00 C ATOM 348 NE ARG A 148 -18.543 0.036 7.596 1.00 0.00 N ATOM 349 CZ ARG A 148 -18.225 -1.169 8.038 1.00 0.00 C ATOM 350 NH1 ARG A 148 -17.503 -2.016 7.334 1.00 0.00 N ATOM 351 NH2 ARG A 148 -18.648 -1.483 9.233 1.00 0.00 N ATOM 0 H ARG A 148 -16.140 4.042 5.857 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.092 3.291 8.408 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.180 2.016 8.611 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.462 3.676 8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.909 2.652 6.714 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.484 2.652 5.693 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.754 0.534 5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.100 0.295 6.099 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.209 0.558 8.166 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.166 -1.752 6.408 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.281 -2.936 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.194 -0.812 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.433 -2.399 9.626 1.00 0.00 H new ATOM 365 N TYR A 149 -14.817 1.073 6.026 1.00 0.00 N ATOM 366 CA TYR A 149 -14.233 -0.228 5.711 1.00 0.00 C ATOM 367 C TYR A 149 -12.760 -0.265 6.093 1.00 0.00 C ATOM 368 O TYR A 149 -12.295 -1.244 6.677 1.00 0.00 O ATOM 369 CB TYR A 149 -14.388 -0.515 4.216 1.00 0.00 C ATOM 370 CG TYR A 149 -15.046 -1.845 3.941 1.00 0.00 C ATOM 371 CD1 TYR A 149 -16.444 -1.972 4.017 1.00 0.00 C ATOM 372 CD2 TYR A 149 -14.246 -2.964 3.666 1.00 0.00 C ATOM 373 CE1 TYR A 149 -17.039 -3.239 3.881 1.00 0.00 C ATOM 374 CE2 TYR A 149 -14.834 -4.234 3.508 1.00 0.00 C ATOM 375 CZ TYR A 149 -16.234 -4.372 3.635 1.00 0.00 C ATOM 376 OH TYR A 149 -16.820 -5.598 3.578 1.00 0.00 O ATOM 0 H TYR A 149 -15.187 1.568 5.214 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.758 -0.992 6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.978 0.279 3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.406 -0.496 3.743 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.059 -1.099 4.179 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.176 -2.851 3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.111 -3.345 3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.219 -5.095 3.292 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.138 -6.279 3.401 1.00 0.00 H new ATOM 386 N TYR A 150 -12.078 0.847 5.812 1.00 0.00 N ATOM 387 CA TYR A 150 -10.735 1.177 6.252 1.00 0.00 C ATOM 388 C TYR A 150 -10.590 0.924 7.747 1.00 0.00 C ATOM 389 O TYR A 150 -9.922 -0.039 8.115 1.00 0.00 O ATOM 390 CB TYR A 150 -10.463 2.617 5.800 1.00 0.00 C ATOM 391 CG TYR A 150 -9.178 3.288 6.238 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.936 2.644 6.065 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.225 4.613 6.715 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.745 3.336 6.352 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.037 5.313 6.988 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.793 4.678 6.789 1.00 0.00 C ATOM 397 OH TYR A 150 -5.635 5.358 6.983 1.00 0.00 O ATOM 0 H TYR A 150 -12.481 1.584 5.233 1.00 0.00 H new ATOM 0 HA TYR A 150 -9.972 0.540 5.804 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.488 2.631 4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.292 3.234 6.146 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.899 1.623 5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.179 5.094 6.872 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.792 2.840 6.238 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.076 6.331 7.348 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.818 6.178 7.488 1.00 0.00 H new ATOM 407 N ARG A 151 -11.276 1.683 8.611 1.00 0.00 N ATOM 408 CA ARG A 151 -11.113 1.531 10.072 1.00 0.00 C ATOM 409 C ARG A 151 -11.429 0.130 10.565 1.00 0.00 C ATOM 410 O ARG A 151 -10.831 -0.344 11.535 1.00 0.00 O ATOM 411 CB ARG A 151 -12.045 2.460 10.845 1.00 0.00 C ATOM 412 CG ARG A 151 -12.114 3.852 10.244 1.00 0.00 C ATOM 413 CD ARG A 151 -12.969 4.735 11.138 1.00 0.00 C ATOM 414 NE ARG A 151 -14.396 4.390 11.064 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.314 5.015 10.346 1.00 0.00 C ATOM 416 NH1 ARG A 151 -14.995 5.951 9.488 1.00 0.00 N ATOM 417 NH2 ARG A 151 -16.567 4.673 10.481 1.00 0.00 N ATOM 0 H ARG A 151 -11.943 2.402 8.333 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.064 1.769 10.250 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.046 2.028 10.867 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.706 2.531 11.878 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.112 4.271 10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.538 3.808 9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.628 4.642 12.169 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.834 5.778 10.850 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.708 3.593 11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.018 6.214 9.360 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.724 6.417 8.947 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.826 3.933 11.133 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.286 5.146 9.934 1.00 0.00 H new ATOM 431 N GLU A 152 -12.396 -0.515 9.922 1.00 0.00 N ATOM 432 CA GLU A 152 -12.969 -1.766 10.376 1.00 0.00 C ATOM 433 C GLU A 152 -12.146 -2.964 9.916 1.00 0.00 C ATOM 434 O GLU A 152 -12.329 -4.055 10.465 1.00 0.00 O ATOM 435 CB GLU A 152 -14.422 -1.879 9.907 1.00 0.00 C ATOM 436 CG GLU A 152 -15.284 -0.853 10.647 1.00 0.00 C ATOM 437 CD GLU A 152 -15.472 -1.195 12.123 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.259 -2.126 12.451 1.00 0.00 O ATOM 439 OE2 GLU A 152 -14.880 -0.492 12.986 1.00 0.00 O ATOM 0 H GLU A 152 -12.808 -0.172 9.054 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.953 -1.770 11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.481 -1.710 8.832 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.797 -2.885 10.093 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.823 0.131 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.260 -0.790 10.166 1.00 0.00 H new ATOM 446 N ASN A 153 -11.203 -2.790 8.977 1.00 0.00 N ATOM 447 CA ASN A 153 -10.437 -3.894 8.423 1.00 0.00 C ATOM 448 C ASN A 153 -8.931 -3.624 8.247 1.00 0.00 C ATOM 449 O ASN A 153 -8.186 -4.577 8.044 1.00 0.00 O ATOM 450 CB ASN A 153 -11.066 -4.317 7.098 1.00 0.00 C ATOM 451 CG ASN A 153 -12.528 -4.718 7.169 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.865 -5.897 7.290 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.425 -3.755 7.129 1.00 0.00 N ATOM 0 H ASN A 153 -10.958 -1.879 8.588 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.484 -4.698 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.967 -3.495 6.389 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.496 -5.155 6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.418 -3.979 7.199 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.127 -2.785 7.028 1.00 0.00 H new ATOM 460 N MET A 154 -8.443 -2.386 8.397 1.00 0.00 N ATOM 461 CA MET A 154 -7.044 -1.982 8.296 1.00 0.00 C ATOM 462 C MET A 154 -6.098 -2.778 9.209 1.00 0.00 C ATOM 463 O MET A 154 -4.923 -2.933 8.893 1.00 0.00 O ATOM 464 CB MET A 154 -6.913 -0.479 8.560 1.00 0.00 C ATOM 465 CG MET A 154 -7.407 -0.157 9.966 1.00 0.00 C ATOM 466 SD MET A 154 -7.258 1.550 10.519 1.00 0.00 S ATOM 467 CE MET A 154 -7.776 1.246 12.225 1.00 0.00 C ATOM 0 H MET A 154 -9.055 -1.596 8.604 1.00 0.00 H new ATOM 0 HA MET A 154 -6.730 -2.210 7.277 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.873 -0.170 8.450 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.491 0.081 7.824 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.457 -0.442 10.029 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.863 -0.788 10.668 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.390 2.077 12.572 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.355 0.323 12.271 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.896 1.154 12.862 1.00 0.00 H new ATOM 477 N ASN A 155 -6.619 -3.319 10.318 1.00 0.00 N ATOM 478 CA ASN A 155 -5.955 -4.261 11.193 1.00 0.00 C ATOM 479 C ASN A 155 -5.579 -5.537 10.431 1.00 0.00 C ATOM 480 O ASN A 155 -4.441 -5.997 10.505 1.00 0.00 O ATOM 481 CB ASN A 155 -6.948 -4.514 12.338 1.00 0.00 C ATOM 482 CG ASN A 155 -6.664 -5.668 13.280 1.00 0.00 C ATOM 483 OD1 ASN A 155 -7.567 -6.125 13.975 1.00 0.00 O ATOM 484 ND2 ASN A 155 -5.465 -6.198 13.336 1.00 0.00 N ATOM 0 H ASN A 155 -7.562 -3.093 10.634 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.011 -3.881 11.584 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.011 -3.603 12.934 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.932 -4.676 11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -5.285 -6.988 13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.713 -5.820 12.760 1.00 0.00 H new ATOM 491 N ARG A 156 -6.550 -6.102 9.707 1.00 0.00 N ATOM 492 CA ARG A 156 -6.441 -7.293 8.879 1.00 0.00 C ATOM 493 C ARG A 156 -5.592 -7.026 7.636 1.00 0.00 C ATOM 494 O ARG A 156 -4.910 -7.931 7.153 1.00 0.00 O ATOM 495 CB ARG A 156 -7.851 -7.743 8.448 1.00 0.00 C ATOM 496 CG ARG A 156 -8.959 -7.612 9.510 1.00 0.00 C ATOM 497 CD ARG A 156 -8.688 -8.354 10.820 1.00 0.00 C ATOM 498 NE ARG A 156 -8.676 -9.810 10.622 1.00 0.00 N ATOM 499 CZ ARG A 156 -8.250 -10.723 11.481 1.00 0.00 C ATOM 500 NH1 ARG A 156 -7.880 -10.433 12.706 1.00 0.00 N ATOM 501 NH2 ARG A 156 -8.144 -11.965 11.112 1.00 0.00 N ATOM 0 H ARG A 156 -7.491 -5.709 9.687 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.957 -8.076 9.463 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.144 -7.162 7.573 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.798 -8.786 8.135 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.106 -6.555 9.732 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.893 -7.982 9.087 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.730 -8.034 11.229 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.451 -8.092 11.553 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.033 -10.153 9.730 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.913 -9.468 13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.559 -11.173 13.330 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.389 -12.237 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -7.816 -12.668 11.775 1.00 0.00 H new ATOM 515 N TYR A 157 -5.668 -5.794 7.119 1.00 0.00 N ATOM 516 CA TYR A 157 -5.029 -5.367 5.876 1.00 0.00 C ATOM 517 C TYR A 157 -3.524 -5.111 6.000 1.00 0.00 C ATOM 518 O TYR A 157 -3.013 -4.897 7.102 1.00 0.00 O ATOM 519 CB TYR A 157 -5.664 -4.027 5.456 1.00 0.00 C ATOM 520 CG TYR A 157 -7.116 -4.038 5.029 1.00 0.00 C ATOM 521 CD1 TYR A 157 -7.782 -5.248 4.759 1.00 0.00 C ATOM 522 CD2 TYR A 157 -7.796 -2.813 4.870 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.123 -5.245 4.366 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.146 -2.806 4.488 1.00 0.00 C ATOM 525 CZ TYR A 157 -9.808 -4.022 4.233 1.00 0.00 C ATOM 526 OH TYR A 157 -11.137 -4.013 3.970 1.00 0.00 O ATOM 0 H TYR A 157 -6.193 -5.046 7.571 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.174 -6.176 5.160 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.566 -3.333 6.291 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.076 -3.621 4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.253 -6.185 4.856 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.278 -1.881 5.042 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.632 -6.176 4.165 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.676 -1.870 4.390 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.524 -4.880 4.213 1.00 0.00 H new ATOM 536 N PRO A 158 -2.813 -5.066 4.857 1.00 0.00 N ATOM 537 CA PRO A 158 -1.476 -4.509 4.793 1.00 0.00 C ATOM 538 C PRO A 158 -1.521 -3.039 5.192 1.00 0.00 C ATOM 539 O PRO A 158 -2.374 -2.270 4.746 1.00 0.00 O ATOM 540 CB PRO A 158 -1.004 -4.631 3.342 1.00 0.00 C ATOM 541 CG PRO A 158 -2.254 -4.960 2.559 1.00 0.00 C ATOM 542 CD PRO A 158 -3.201 -5.599 3.564 1.00 0.00 C ATOM 0 HA PRO A 158 -0.800 -5.035 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.551 -3.703 2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.252 -5.413 3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.692 -4.063 2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.035 -5.641 1.737 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.239 -5.356 3.335 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.117 -6.686 3.546 1.00 0.00 H new ATOM 550 N ASN A 159 -0.531 -2.650 5.982 1.00 0.00 N ATOM 551 CA ASN A 159 -0.220 -1.276 6.313 1.00 0.00 C ATOM 552 C ASN A 159 1.280 -1.004 6.118 1.00 0.00 C ATOM 553 O ASN A 159 1.818 -0.091 6.742 1.00 0.00 O ATOM 554 CB ASN A 159 -0.821 -0.883 7.679 1.00 0.00 C ATOM 555 CG ASN A 159 -0.303 -1.612 8.897 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.066 -2.040 9.760 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.998 -1.730 9.016 1.00 0.00 N ATOM 0 H ASN A 159 0.102 -3.315 6.426 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.709 -0.595 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.654 0.184 7.827 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.900 -1.033 7.629 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.396 -2.185 9.838 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.612 -1.367 8.287 1.00 0.00 H new ATOM 564 N GLN A 160 1.961 -1.827 5.302 1.00 0.00 N ATOM 565 CA GLN A 160 3.295 -1.584 4.795 1.00 0.00 C ATOM 566 C GLN A 160 3.435 -2.023 3.324 1.00 0.00 C ATOM 567 O GLN A 160 2.688 -2.887 2.848 1.00 0.00 O ATOM 568 CB GLN A 160 4.379 -2.311 5.580 1.00 0.00 C ATOM 569 CG GLN A 160 4.209 -2.680 7.054 1.00 0.00 C ATOM 570 CD GLN A 160 5.484 -3.280 7.657 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.457 -3.885 8.727 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.633 -3.136 7.013 1.00 0.00 N ATOM 0 H GLN A 160 1.570 -2.710 4.973 1.00 0.00 H new ATOM 0 HA GLN A 160 3.433 -0.508 4.898 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.583 -3.239 5.046 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.279 -1.699 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.927 -1.791 7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.392 -3.394 7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.661 -2.635 6.125 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.490 -3.526 7.405 1.00 0.00 H new ATOM 581 N VAL A 161 4.442 -1.477 2.627 1.00 0.00 N ATOM 582 CA VAL A 161 4.542 -1.594 1.167 1.00 0.00 C ATOM 583 C VAL A 161 5.909 -2.154 0.714 1.00 0.00 C ATOM 584 O VAL A 161 6.958 -1.718 1.196 1.00 0.00 O ATOM 585 CB VAL A 161 4.148 -0.238 0.523 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.187 0.605 1.380 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.312 0.671 0.142 1.00 0.00 C ATOM 0 H VAL A 161 5.202 -0.948 3.055 1.00 0.00 H new ATOM 0 HA VAL A 161 3.833 -2.339 0.806 1.00 0.00 H new ATOM 0 HB VAL A 161 3.653 -0.578 -0.387 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.959 1.537 0.862 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.265 0.048 1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.655 0.828 2.339 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.927 1.590 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.893 0.911 1.033 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.950 0.162 -0.580 1.00 0.00 H new ATOM 597 N TYR A 162 5.897 -3.131 -0.199 1.00 0.00 N ATOM 598 CA TYR A 162 7.074 -3.710 -0.869 1.00 0.00 C ATOM 599 C TYR A 162 7.372 -2.913 -2.142 1.00 0.00 C ATOM 600 O TYR A 162 6.477 -2.764 -2.964 1.00 0.00 O ATOM 601 CB TYR A 162 6.806 -5.171 -1.249 1.00 0.00 C ATOM 602 CG TYR A 162 6.934 -6.182 -0.133 1.00 0.00 C ATOM 603 CD1 TYR A 162 5.822 -6.408 0.686 1.00 0.00 C ATOM 604 CD2 TYR A 162 8.107 -6.937 0.049 1.00 0.00 C ATOM 605 CE1 TYR A 162 5.873 -7.364 1.716 1.00 0.00 C ATOM 606 CE2 TYR A 162 8.170 -7.893 1.086 1.00 0.00 C ATOM 607 CZ TYR A 162 7.055 -8.105 1.932 1.00 0.00 C ATOM 608 OH TYR A 162 7.113 -9.003 2.956 1.00 0.00 O ATOM 0 H TYR A 162 5.026 -3.563 -0.508 1.00 0.00 H new ATOM 0 HA TYR A 162 7.924 -3.667 -0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.799 -5.239 -1.660 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.495 -5.450 -2.046 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.916 -5.843 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.956 -6.786 -0.602 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.009 -7.531 2.341 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.074 -8.466 1.235 1.00 0.00 H new ATOM 0 HH TYR A 162 7.995 -9.430 2.967 1.00 0.00 H new ATOM 618 N TYR A 163 8.601 -2.429 -2.349 1.00 0.00 N ATOM 619 CA TYR A 163 8.968 -1.724 -3.584 1.00 0.00 C ATOM 620 C TYR A 163 10.391 -2.009 -4.052 1.00 0.00 C ATOM 621 O TYR A 163 11.235 -2.493 -3.294 1.00 0.00 O ATOM 622 CB TYR A 163 8.751 -0.207 -3.433 1.00 0.00 C ATOM 623 CG TYR A 163 9.415 0.481 -2.253 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.806 0.423 -0.989 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.580 1.253 -2.424 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.334 1.151 0.089 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.151 1.937 -1.334 1.00 0.00 C ATOM 628 CZ TYR A 163 10.525 1.889 -0.069 1.00 0.00 C ATOM 629 OH TYR A 163 11.056 2.551 0.995 1.00 0.00 O ATOM 0 H TYR A 163 9.362 -2.513 -1.675 1.00 0.00 H new ATOM 0 HA TYR A 163 8.305 -2.113 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.102 0.276 -4.345 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.678 -0.025 -3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.926 -0.186 -0.845 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.039 1.321 -3.399 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.826 1.146 1.042 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.065 2.497 -1.465 1.00 0.00 H new ATOM 0 HH TYR A 163 12.002 2.742 0.823 1.00 0.00 H new ATOM 639 N ARG A 164 10.637 -1.688 -5.326 1.00 0.00 N ATOM 640 CA ARG A 164 11.961 -1.619 -5.944 1.00 0.00 C ATOM 641 C ARG A 164 12.534 -0.208 -5.687 1.00 0.00 C ATOM 642 O ARG A 164 11.737 0.723 -5.563 1.00 0.00 O ATOM 643 CB ARG A 164 11.830 -1.848 -7.457 1.00 0.00 C ATOM 644 CG ARG A 164 11.157 -3.188 -7.804 1.00 0.00 C ATOM 645 CD ARG A 164 11.189 -3.464 -9.309 1.00 0.00 C ATOM 646 NE ARG A 164 12.567 -3.653 -9.791 1.00 0.00 N ATOM 647 CZ ARG A 164 12.951 -3.802 -11.049 1.00 0.00 C ATOM 648 NH1 ARG A 164 12.080 -3.786 -12.030 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.222 -3.962 -11.338 1.00 0.00 N ATOM 0 H ARG A 164 9.888 -1.460 -5.980 1.00 0.00 H new ATOM 0 HA ARG A 164 12.618 -2.380 -5.524 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.253 -1.033 -7.894 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.820 -1.816 -7.911 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.661 -3.996 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.123 -3.177 -7.458 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.599 -4.354 -9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.726 -2.634 -9.843 1.00 0.00 H new ATOM 0 HE ARG A 164 13.301 -3.671 -9.083 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.088 -3.657 -11.829 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.395 -3.902 -12.993 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.917 -3.972 -10.592 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.514 -4.077 -12.309 1.00 0.00 H new ATOM 663 N PRO A 165 13.863 -0.010 -5.628 1.00 0.00 N ATOM 664 CA PRO A 165 14.475 1.281 -5.294 1.00 0.00 C ATOM 665 C PRO A 165 14.063 2.464 -6.184 1.00 0.00 C ATOM 666 O PRO A 165 13.576 2.275 -7.302 1.00 0.00 O ATOM 667 CB PRO A 165 15.984 1.054 -5.457 1.00 0.00 C ATOM 668 CG PRO A 165 16.158 -0.431 -5.204 1.00 0.00 C ATOM 669 CD PRO A 165 14.888 -1.030 -5.796 1.00 0.00 C ATOM 0 HA PRO A 165 14.148 1.564 -4.293 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.325 1.332 -6.454 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.557 1.650 -4.747 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.053 -0.821 -5.689 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.251 -0.651 -4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.025 -1.279 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.613 -1.952 -5.283 1.00 0.00 H new ATOM 677 N VAL A 166 14.351 3.692 -5.720 1.00 0.00 N ATOM 678 CA VAL A 166 14.312 4.883 -6.591 1.00 0.00 C ATOM 679 C VAL A 166 15.580 4.969 -7.455 1.00 0.00 C ATOM 680 O VAL A 166 15.683 5.754 -8.398 1.00 0.00 O ATOM 681 CB VAL A 166 14.000 6.193 -5.862 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.494 6.259 -5.533 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.864 6.470 -4.636 1.00 0.00 C ATOM 0 H VAL A 166 14.612 3.887 -4.753 1.00 0.00 H new ATOM 0 HA VAL A 166 13.459 4.745 -7.255 1.00 0.00 H new ATOM 0 HB VAL A 166 14.262 6.996 -6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.275 7.192 -5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.917 6.214 -6.457 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.224 5.418 -4.895 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.568 7.419 -4.189 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.731 5.669 -3.909 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.912 6.520 -4.933 1.00 0.00 H new ATOM 693 N ASP A 167 16.576 4.133 -7.175 1.00 0.00 N ATOM 694 CA ASP A 167 17.628 3.875 -8.143 1.00 0.00 C ATOM 695 C ASP A 167 16.978 3.204 -9.357 1.00 0.00 C ATOM 696 O ASP A 167 16.325 2.168 -9.195 1.00 0.00 O ATOM 697 CB ASP A 167 18.712 2.941 -7.608 1.00 0.00 C ATOM 698 CG ASP A 167 20.099 3.566 -7.642 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.420 4.192 -8.682 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.860 3.419 -6.641 1.00 0.00 O ATOM 0 H ASP A 167 16.673 3.629 -6.294 1.00 0.00 H new ATOM 0 HA ASP A 167 18.106 4.824 -8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.470 2.661 -6.583 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.717 2.024 -8.197 1.00 0.00 H new ATOM 705 N GLN A 168 17.186 3.741 -10.559 1.00 0.00 N ATOM 706 CA GLN A 168 16.791 3.152 -11.834 1.00 0.00 C ATOM 707 C GLN A 168 15.274 3.178 -12.056 1.00 0.00 C ATOM 708 O GLN A 168 14.665 2.241 -12.594 1.00 0.00 O ATOM 709 CB GLN A 168 17.432 1.784 -12.039 1.00 0.00 C ATOM 710 CG GLN A 168 18.956 1.883 -12.086 1.00 0.00 C ATOM 711 CD GLN A 168 19.450 2.586 -13.338 1.00 0.00 C ATOM 712 OE1 GLN A 168 18.911 2.410 -14.437 1.00 0.00 O ATOM 713 NE2 GLN A 168 20.461 3.420 -13.210 1.00 0.00 N ATOM 0 H GLN A 168 17.656 4.639 -10.673 1.00 0.00 H new ATOM 0 HA GLN A 168 17.188 3.787 -12.626 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.134 1.116 -11.231 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.066 1.344 -12.967 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.310 2.421 -11.206 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.384 0.882 -12.041 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.897 3.557 -12.298 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.808 3.929 -14.023 1.00 0.00 H new ATOM 722 N TYR A 169 14.695 4.279 -11.587 1.00 0.00 N ATOM 723 CA TYR A 169 13.274 4.606 -11.515 1.00 0.00 C ATOM 724 C TYR A 169 12.727 5.290 -12.786 1.00 0.00 C ATOM 725 O TYR A 169 12.817 4.679 -13.848 1.00 0.00 O ATOM 726 CB TYR A 169 13.031 5.354 -10.199 1.00 0.00 C ATOM 727 CG TYR A 169 13.540 6.784 -10.014 1.00 0.00 C ATOM 728 CD1 TYR A 169 14.431 7.421 -10.900 1.00 0.00 C ATOM 729 CD2 TYR A 169 13.089 7.493 -8.888 1.00 0.00 C ATOM 730 CE1 TYR A 169 14.794 8.761 -10.675 1.00 0.00 C ATOM 731 CE2 TYR A 169 13.491 8.814 -8.631 1.00 0.00 C ATOM 732 CZ TYR A 169 14.342 9.465 -9.540 1.00 0.00 C ATOM 733 OH TYR A 169 14.736 10.751 -9.312 1.00 0.00 O ATOM 0 H TYR A 169 15.264 5.038 -11.212 1.00 0.00 H new ATOM 0 HA TYR A 169 12.679 3.693 -11.496 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.954 5.372 -10.033 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.466 4.752 -9.401 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.833 6.884 -11.746 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.413 7.008 -8.200 1.00 0.00 H new ATOM 0 HE1 TYR A 169 15.433 9.262 -11.387 1.00 0.00 H new ATOM 0 HE2 TYR A 169 13.149 9.325 -7.743 1.00 0.00 H new ATOM 0 HH TYR A 169 14.325 11.077 -8.484 1.00 0.00 H new ATOM 743 N ASN A 170 12.155 6.501 -12.670 1.00 0.00 N ATOM 744 CA ASN A 170 11.772 7.489 -13.685 1.00 0.00 C ATOM 745 C ASN A 170 10.275 7.825 -13.637 1.00 0.00 C ATOM 746 O ASN A 170 9.890 8.868 -14.175 1.00 0.00 O ATOM 747 CB ASN A 170 12.314 7.191 -15.093 1.00 0.00 C ATOM 748 CG ASN A 170 12.018 8.284 -16.107 1.00 0.00 C ATOM 749 OD1 ASN A 170 12.622 9.352 -16.100 1.00 0.00 O ATOM 750 ND2 ASN A 170 11.086 8.039 -17.007 1.00 0.00 N ATOM 0 H ASN A 170 11.922 6.851 -11.741 1.00 0.00 H new ATOM 0 HA ASN A 170 12.286 8.410 -13.411 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.393 7.045 -15.034 1.00 0.00 H new ATOM 0 HB3 ASN A 170 11.885 6.254 -15.447 1.00 0.00 H new ATOM 0 HD21 ASN A 170 10.859 8.742 -17.710 1.00 0.00 H new ATOM 0 HD22 ASN A 170 10.592 7.146 -17.000 1.00 0.00 H new ATOM 757 N ASN A 171 9.448 7.062 -12.906 1.00 0.00 N ATOM 758 CA ASN A 171 8.073 7.457 -12.637 1.00 0.00 C ATOM 759 C ASN A 171 7.527 6.886 -11.331 1.00 0.00 C ATOM 760 O ASN A 171 7.668 5.690 -11.076 1.00 0.00 O ATOM 761 CB ASN A 171 7.174 7.024 -13.803 1.00 0.00 C ATOM 762 CG ASN A 171 7.101 8.067 -14.902 1.00 0.00 C ATOM 763 OD1 ASN A 171 6.669 9.198 -14.676 1.00 0.00 O ATOM 764 ND2 ASN A 171 7.488 7.715 -16.110 1.00 0.00 N ATOM 0 H ASN A 171 9.716 6.168 -12.494 1.00 0.00 H new ATOM 0 HA ASN A 171 8.072 8.542 -12.533 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.550 6.089 -14.219 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.170 6.825 -13.428 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.433 8.384 -16.878 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.843 6.774 -16.278 1.00 0.00 H new ATOM 771 N GLN A 172 6.812 7.727 -10.567 1.00 0.00 N ATOM 772 CA GLN A 172 6.080 7.314 -9.383 1.00 0.00 C ATOM 773 C GLN A 172 5.059 6.233 -9.743 1.00 0.00 C ATOM 774 O GLN A 172 5.247 5.085 -9.360 1.00 0.00 O ATOM 775 CB GLN A 172 5.431 8.548 -8.719 1.00 0.00 C ATOM 776 CG GLN A 172 6.114 8.891 -7.391 1.00 0.00 C ATOM 777 CD GLN A 172 5.470 10.092 -6.711 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.429 10.010 -6.072 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.033 11.270 -6.807 1.00 0.00 N ATOM 0 H GLN A 172 6.732 8.724 -10.766 1.00 0.00 H new ATOM 0 HA GLN A 172 6.763 6.873 -8.657 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.494 9.402 -9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.372 8.356 -8.546 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.066 8.029 -6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.169 9.098 -7.569 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.901 11.379 -7.331 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.603 12.079 -6.358 1.00 0.00 H new ATOM 788 N ASN A 173 4.028 6.559 -10.532 1.00 0.00 N ATOM 789 CA ASN A 173 2.853 5.713 -10.758 1.00 0.00 C ATOM 790 C ASN A 173 3.195 4.302 -11.252 1.00 0.00 C ATOM 791 O ASN A 173 2.536 3.341 -10.860 1.00 0.00 O ATOM 792 CB ASN A 173 1.865 6.416 -11.707 1.00 0.00 C ATOM 793 CG ASN A 173 2.217 6.295 -13.178 1.00 0.00 C ATOM 794 OD1 ASN A 173 1.711 5.437 -13.892 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.105 7.125 -13.670 1.00 0.00 N ATOM 0 H ASN A 173 3.988 7.441 -11.043 1.00 0.00 H new ATOM 0 HA ASN A 173 2.378 5.572 -9.787 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.870 6.001 -11.549 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.816 7.472 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.377 7.058 -14.651 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.523 7.838 -13.072 1.00 0.00 H new ATOM 802 N ASN A 174 4.238 4.198 -12.083 1.00 0.00 N ATOM 803 CA ASN A 174 4.793 2.986 -12.653 1.00 0.00 C ATOM 804 C ASN A 174 5.351 2.049 -11.569 1.00 0.00 C ATOM 805 O ASN A 174 4.802 0.970 -11.327 1.00 0.00 O ATOM 806 CB ASN A 174 5.866 3.453 -13.652 1.00 0.00 C ATOM 807 CG ASN A 174 6.797 2.341 -14.119 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.416 1.174 -14.210 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.030 2.633 -14.467 1.00 0.00 N ATOM 0 H ASN A 174 4.747 5.026 -12.392 1.00 0.00 H new ATOM 0 HA ASN A 174 4.032 2.390 -13.157 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.374 3.891 -14.521 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.460 4.242 -13.190 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.652 1.899 -14.805 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.365 3.594 -14.399 1.00 0.00 H new ATOM 816 N PHE A 175 6.429 2.476 -10.902 1.00 0.00 N ATOM 817 CA PHE A 175 7.047 1.731 -9.805 1.00 0.00 C ATOM 818 C PHE A 175 6.114 1.592 -8.605 1.00 0.00 C ATOM 819 O PHE A 175 6.255 0.662 -7.821 1.00 0.00 O ATOM 820 CB PHE A 175 8.337 2.435 -9.391 1.00 0.00 C ATOM 821 CG PHE A 175 9.466 2.140 -10.354 1.00 0.00 C ATOM 822 CD1 PHE A 175 9.646 2.916 -11.513 1.00 0.00 C ATOM 823 CD2 PHE A 175 10.279 1.012 -10.136 1.00 0.00 C ATOM 824 CE1 PHE A 175 10.622 2.557 -12.453 1.00 0.00 C ATOM 825 CE2 PHE A 175 11.264 0.659 -11.072 1.00 0.00 C ATOM 826 CZ PHE A 175 11.429 1.430 -12.235 1.00 0.00 C ATOM 0 H PHE A 175 6.899 3.356 -11.112 1.00 0.00 H new ATOM 0 HA PHE A 175 7.263 0.723 -10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.167 3.511 -9.347 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.621 2.116 -8.388 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.032 3.789 -11.679 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.145 0.416 -9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.753 3.149 -13.347 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.893 -0.202 -10.899 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.178 1.155 -12.962 1.00 0.00 H new ATOM 836 N VAL A 176 5.124 2.475 -8.478 1.00 0.00 N ATOM 837 CA VAL A 176 4.059 2.367 -7.493 1.00 0.00 C ATOM 838 C VAL A 176 3.025 1.314 -7.868 1.00 0.00 C ATOM 839 O VAL A 176 2.495 0.656 -6.977 1.00 0.00 O ATOM 840 CB VAL A 176 3.428 3.737 -7.254 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.081 3.688 -6.544 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.450 4.546 -6.467 1.00 0.00 C ATOM 0 H VAL A 176 5.042 3.301 -9.071 1.00 0.00 H new ATOM 0 HA VAL A 176 4.499 2.025 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 176 3.196 4.199 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.702 4.701 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.375 3.111 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.201 3.217 -5.569 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.051 5.540 -6.266 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.663 4.044 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.369 4.634 -7.047 1.00 0.00 H new ATOM 852 N HIS A 177 2.774 1.095 -9.161 1.00 0.00 N ATOM 853 CA HIS A 177 1.934 -0.018 -9.610 1.00 0.00 C ATOM 854 C HIS A 177 2.612 -1.333 -9.225 1.00 0.00 C ATOM 855 O HIS A 177 1.972 -2.174 -8.606 1.00 0.00 O ATOM 856 CB HIS A 177 1.589 0.128 -11.101 1.00 0.00 C ATOM 857 CG HIS A 177 1.827 -1.093 -11.956 1.00 0.00 C ATOM 858 ND1 HIS A 177 1.089 -2.260 -11.924 1.00 0.00 N ATOM 859 CD2 HIS A 177 2.802 -1.226 -12.903 1.00 0.00 C ATOM 860 CE1 HIS A 177 1.608 -3.097 -12.842 1.00 0.00 C ATOM 861 NE2 HIS A 177 2.638 -2.481 -13.457 1.00 0.00 N ATOM 0 H HIS A 177 3.141 1.674 -9.916 1.00 0.00 H new ATOM 0 HA HIS A 177 0.967 -0.011 -9.108 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.539 0.407 -11.185 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.172 0.953 -11.510 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.552 -0.495 -13.167 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.257 -4.097 -13.051 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.203 -2.877 -14.208 1.00 0.00 H new ATOM 870 N ASP A 178 3.920 -1.458 -9.489 1.00 0.00 N ATOM 871 CA ASP A 178 4.736 -2.558 -8.971 1.00 0.00 C ATOM 872 C ASP A 178 4.693 -2.638 -7.443 1.00 0.00 C ATOM 873 O ASP A 178 4.531 -3.721 -6.881 1.00 0.00 O ATOM 874 CB ASP A 178 6.206 -2.391 -9.377 1.00 0.00 C ATOM 875 CG ASP A 178 6.486 -2.678 -10.855 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.114 -3.780 -11.348 1.00 0.00 O ATOM 877 OD2 ASP A 178 7.143 -1.852 -11.544 1.00 0.00 O ATOM 0 H ASP A 178 4.439 -0.798 -10.068 1.00 0.00 H new ATOM 0 HA ASP A 178 4.316 -3.468 -9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.520 -1.372 -9.151 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.817 -3.056 -8.767 1.00 0.00 H new ATOM 882 N CYS A 179 4.849 -1.487 -6.782 1.00 0.00 N ATOM 883 CA CYS A 179 4.900 -1.380 -5.337 1.00 0.00 C ATOM 884 C CYS A 179 3.644 -1.983 -4.693 1.00 0.00 C ATOM 885 O CYS A 179 3.704 -2.923 -3.890 1.00 0.00 O ATOM 886 CB CYS A 179 5.056 0.076 -4.918 1.00 0.00 C ATOM 887 SG CYS A 179 5.087 0.361 -3.144 1.00 0.00 S ATOM 0 H CYS A 179 4.945 -0.589 -7.256 1.00 0.00 H new ATOM 0 HA CYS A 179 5.765 -1.944 -4.989 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.979 0.465 -5.349 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.236 0.651 -5.348 1.00 0.00 H new ATOM 892 N VAL A 180 2.479 -1.428 -5.066 1.00 0.00 N ATOM 893 CA VAL A 180 1.221 -1.832 -4.457 1.00 0.00 C ATOM 894 C VAL A 180 0.941 -3.301 -4.732 1.00 0.00 C ATOM 895 O VAL A 180 0.584 -4.044 -3.819 1.00 0.00 O ATOM 896 CB VAL A 180 0.007 -0.980 -4.886 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.176 0.516 -4.663 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.497 -1.091 -6.325 1.00 0.00 C ATOM 0 H VAL A 180 2.392 -0.705 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 180 1.350 -1.665 -3.388 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.723 -1.441 -4.221 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.723 1.037 -4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.340 0.710 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.032 0.875 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.353 -0.430 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.298 -0.803 -7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.797 -2.119 -6.527 1.00 0.00 H new ATOM 908 N ASN A 181 1.168 -3.711 -5.987 1.00 0.00 N ATOM 909 CA ASN A 181 1.062 -5.063 -6.498 1.00 0.00 C ATOM 910 C ASN A 181 1.722 -6.057 -5.553 1.00 0.00 C ATOM 911 O ASN A 181 1.049 -6.978 -5.099 1.00 0.00 O ATOM 912 CB ASN A 181 1.652 -5.051 -7.912 1.00 0.00 C ATOM 913 CG ASN A 181 1.961 -6.387 -8.537 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.269 -6.857 -9.430 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.056 -6.987 -8.140 1.00 0.00 N ATOM 0 H ASN A 181 1.449 -3.053 -6.714 1.00 0.00 H new ATOM 0 HA ASN A 181 0.026 -5.397 -6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.956 -4.525 -8.565 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.572 -4.467 -7.890 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.345 -7.862 -8.577 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.619 -6.579 -7.394 1.00 0.00 H new ATOM 922 N ILE A 182 3.015 -5.893 -5.246 1.00 0.00 N ATOM 923 CA ILE A 182 3.729 -6.940 -4.531 1.00 0.00 C ATOM 924 C ILE A 182 3.442 -6.957 -3.017 1.00 0.00 C ATOM 925 O ILE A 182 3.462 -8.046 -2.438 1.00 0.00 O ATOM 926 CB ILE A 182 5.218 -6.940 -4.921 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.968 -8.138 -4.319 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.901 -5.618 -4.541 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.502 -9.509 -4.830 1.00 0.00 C ATOM 0 H ILE A 182 3.569 -5.068 -5.476 1.00 0.00 H new ATOM 0 HA ILE A 182 3.334 -7.903 -4.854 1.00 0.00 H new ATOM 0 HB ILE A 182 5.260 -7.038 -6.006 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.031 -8.028 -4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.856 -8.112 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.951 -5.654 -4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.410 -4.793 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.827 -5.467 -3.464 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.087 -10.294 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.447 -9.646 -4.593 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.641 -9.561 -5.910 1.00 0.00 H new ATOM 941 N THR A 183 3.120 -5.826 -2.353 1.00 0.00 N ATOM 942 CA THR A 183 2.587 -5.927 -0.976 1.00 0.00 C ATOM 943 C THR A 183 1.254 -6.645 -0.994 1.00 0.00 C ATOM 944 O THR A 183 1.071 -7.608 -0.253 1.00 0.00 O ATOM 945 CB THR A 183 2.493 -4.597 -0.197 1.00 0.00 C ATOM 946 OG1 THR A 183 2.806 -4.875 1.154 1.00 0.00 O ATOM 947 CG2 THR A 183 1.172 -3.835 -0.153 1.00 0.00 C ATOM 0 H THR A 183 3.212 -4.880 -2.722 1.00 0.00 H new ATOM 0 HA THR A 183 3.325 -6.505 -0.420 1.00 0.00 H new ATOM 0 HB THR A 183 3.170 -3.949 -0.753 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.366 -4.219 1.734 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.295 -2.927 0.438 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.871 -3.570 -1.167 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.405 -4.462 0.301 1.00 0.00 H new ATOM 955 N ILE A 184 0.345 -6.191 -1.856 1.00 0.00 N ATOM 956 CA ILE A 184 -1.013 -6.736 -1.954 1.00 0.00 C ATOM 957 C ILE A 184 -0.974 -8.225 -2.301 1.00 0.00 C ATOM 958 O ILE A 184 -1.536 -8.996 -1.533 1.00 0.00 O ATOM 959 CB ILE A 184 -1.896 -5.899 -2.906 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.164 -4.526 -2.243 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.229 -6.612 -3.207 1.00 0.00 C ATOM 962 CD1 ILE A 184 -2.680 -3.469 -3.215 1.00 0.00 C ATOM 0 H ILE A 184 0.529 -5.431 -2.511 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.491 -6.660 -0.977 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.375 -5.768 -3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.890 -4.655 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.243 -4.167 -1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.827 -5.997 -3.879 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.029 -7.575 -3.678 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.775 -6.770 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.845 -2.533 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.945 -3.311 -4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.618 -3.806 -3.655 1.00 0.00 H new ATOM 974 N LYS A 185 -0.281 -8.663 -3.359 1.00 0.00 N ATOM 975 CA LYS A 185 -0.220 -10.082 -3.761 1.00 0.00 C ATOM 976 C LYS A 185 0.366 -10.988 -2.684 1.00 0.00 C ATOM 977 O LYS A 185 -0.122 -12.094 -2.468 1.00 0.00 O ATOM 978 CB LYS A 185 0.528 -10.241 -5.089 1.00 0.00 C ATOM 979 CG LYS A 185 -0.365 -9.694 -6.204 1.00 0.00 C ATOM 980 CD LYS A 185 0.307 -9.751 -7.575 1.00 0.00 C ATOM 981 CE LYS A 185 -0.727 -9.344 -8.628 1.00 0.00 C ATOM 982 NZ LYS A 185 -0.108 -9.136 -9.951 1.00 0.00 N ATOM 0 H LYS A 185 0.257 -8.044 -3.966 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.251 -10.408 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.475 -9.701 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.764 -11.290 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.293 -10.265 -6.234 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.633 -8.662 -5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.166 -9.081 -7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.679 -10.756 -7.775 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.493 -10.116 -8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.226 -8.428 -8.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.845 -9.147 -10.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.381 -8.218 -9.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.577 -9.896 -10.137 1.00 0.00 H new ATOM 996 N GLN A 186 1.359 -10.501 -1.937 1.00 0.00 N ATOM 997 CA GLN A 186 1.808 -11.214 -0.745 1.00 0.00 C ATOM 998 C GLN A 186 0.747 -11.294 0.356 1.00 0.00 C ATOM 999 O GLN A 186 0.698 -12.273 1.100 1.00 0.00 O ATOM 1000 CB GLN A 186 3.032 -10.521 -0.184 1.00 0.00 C ATOM 1001 CG GLN A 186 4.240 -10.916 -1.030 1.00 0.00 C ATOM 1002 CD GLN A 186 5.465 -10.252 -0.478 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.203 -10.775 0.353 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.639 -9.028 -0.891 1.00 0.00 N ATOM 0 H GLN A 186 1.858 -9.633 -2.133 1.00 0.00 H new ATOM 0 HA GLN A 186 2.028 -12.235 -1.057 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.896 -9.440 -0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.187 -10.808 0.856 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.365 -11.999 -1.025 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.086 -10.618 -2.067 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.005 -8.628 -1.583 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.409 -8.470 -0.523 1.00 0.00 H new ATOM 1013 N HIS A 187 -0.091 -10.265 0.498 1.00 0.00 N ATOM 1014 CA HIS A 187 -1.012 -10.067 1.609 1.00 0.00 C ATOM 1015 C HIS A 187 -2.328 -10.769 1.347 1.00 0.00 C ATOM 1016 O HIS A 187 -2.888 -11.326 2.283 1.00 0.00 O ATOM 1017 CB HIS A 187 -1.192 -8.564 1.833 1.00 0.00 C ATOM 1018 CG HIS A 187 -0.149 -8.056 2.791 1.00 0.00 C ATOM 1019 ND1 HIS A 187 1.101 -7.603 2.430 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -0.241 -8.028 4.153 1.00 0.00 C ATOM 1021 CE1 HIS A 187 1.763 -7.273 3.554 1.00 0.00 C ATOM 1022 NE2 HIS A 187 0.963 -7.527 4.612 1.00 0.00 N ATOM 0 H HIS A 187 -0.145 -9.516 -0.192 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.604 -10.508 2.518 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.113 -8.035 0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.188 -8.364 2.228 1.00 0.00 H new ATOM 0 HD1 HIS A 187 1.461 -7.531 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.085 -8.336 4.752 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.765 -6.873 3.602 1.00 0.00 H new ATOM 1031 N THR A 188 -2.762 -10.804 0.087 1.00 0.00 N ATOM 1032 CA THR A 188 -3.864 -11.624 -0.398 1.00 0.00 C ATOM 1033 C THR A 188 -3.540 -13.082 -0.107 1.00 0.00 C ATOM 1034 O THR A 188 -4.298 -13.715 0.617 1.00 0.00 O ATOM 1035 CB THR A 188 -4.143 -11.419 -1.890 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.984 -11.605 -2.652 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.739 -10.047 -2.202 1.00 0.00 C ATOM 0 H THR A 188 -2.337 -10.239 -0.649 1.00 0.00 H new ATOM 0 HA THR A 188 -4.773 -11.322 0.122 1.00 0.00 H new ATOM 0 HB THR A 188 -4.883 -12.172 -2.159 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.191 -11.470 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.914 -9.962 -3.274 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.683 -9.931 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 188 -4.045 -9.268 -1.885 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.390 -13.594 -0.560 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.880 -14.933 -0.206 1.00 0.00 C ATOM 1047 C VAL A 189 -1.813 -15.150 1.306 1.00 0.00 C ATOM 1048 O VAL A 189 -2.425 -16.091 1.811 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.534 -15.198 -0.896 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.155 -16.484 -0.418 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.713 -15.304 -2.419 1.00 0.00 C ATOM 0 H VAL A 189 -1.774 -13.085 -1.194 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.593 -15.669 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 189 0.096 -14.349 -0.630 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.100 -16.609 -0.947 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.345 -16.419 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.490 -17.339 -0.621 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.253 -15.492 -2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.393 -16.124 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.127 -14.371 -2.803 1.00 0.00 H new ATOM 1061 N THR A 190 -1.107 -14.263 2.017 1.00 0.00 N ATOM 1062 CA THR A 190 -0.900 -14.327 3.478 1.00 0.00 C ATOM 1063 C THR A 190 -2.235 -14.435 4.213 1.00 0.00 C ATOM 1064 O THR A 190 -2.385 -15.285 5.079 1.00 0.00 O ATOM 1065 CB THR A 190 -0.107 -13.117 4.024 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.168 -13.008 3.424 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.131 -13.190 5.535 1.00 0.00 C ATOM 0 H THR A 190 -0.650 -13.459 1.586 1.00 0.00 H new ATOM 0 HA THR A 190 -0.306 -15.222 3.662 1.00 0.00 H new ATOM 0 HB THR A 190 -0.730 -12.255 3.785 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.078 -13.070 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.692 -12.313 5.858 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.827 -13.218 6.053 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.698 -14.091 5.771 1.00 0.00 H new ATOM 1075 N THR A 191 -3.215 -13.590 3.880 1.00 0.00 N ATOM 1076 CA THR A 191 -4.539 -13.614 4.489 1.00 0.00 C ATOM 1077 C THR A 191 -5.348 -14.834 4.022 1.00 0.00 C ATOM 1078 O THR A 191 -6.043 -15.465 4.820 1.00 0.00 O ATOM 1079 CB THR A 191 -5.253 -12.265 4.259 1.00 0.00 C ATOM 1080 OG1 THR A 191 -6.166 -12.016 5.300 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.974 -12.101 2.917 1.00 0.00 C ATOM 0 H THR A 191 -3.106 -12.864 3.172 1.00 0.00 H new ATOM 0 HA THR A 191 -4.439 -13.733 5.568 1.00 0.00 H new ATOM 0 HB THR A 191 -4.442 -11.537 4.243 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.485 -11.091 5.241 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.437 -11.115 2.871 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.256 -12.203 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.743 -12.868 2.821 1.00 0.00 H new ATOM 1089 N THR A 192 -5.225 -15.210 2.739 1.00 0.00 N ATOM 1090 CA THR A 192 -6.008 -16.287 2.128 1.00 0.00 C ATOM 1091 C THR A 192 -5.715 -17.615 2.809 1.00 0.00 C ATOM 1092 O THR A 192 -6.641 -18.333 3.185 1.00 0.00 O ATOM 1093 CB THR A 192 -5.821 -16.395 0.600 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.179 -15.181 -0.032 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.674 -17.484 -0.052 1.00 0.00 C ATOM 0 H THR A 192 -4.571 -14.768 2.093 1.00 0.00 H new ATOM 0 HA THR A 192 -7.056 -16.030 2.283 1.00 0.00 H new ATOM 0 HB THR A 192 -4.767 -16.639 0.468 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.715 -14.436 0.404 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.487 -17.498 -1.126 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.415 -18.453 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.729 -17.278 0.130 1.00 0.00 H new ATOM 1103 N THR A 193 -4.432 -17.918 3.043 1.00 0.00 N ATOM 1104 CA THR A 193 -4.069 -19.136 3.777 1.00 0.00 C ATOM 1105 C THR A 193 -4.588 -19.141 5.226 1.00 0.00 C ATOM 1106 O THR A 193 -4.866 -20.212 5.763 1.00 0.00 O ATOM 1107 CB THR A 193 -2.564 -19.444 3.676 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.288 -20.702 4.257 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.651 -18.408 4.327 1.00 0.00 C ATOM 0 H THR A 193 -3.641 -17.349 2.741 1.00 0.00 H new ATOM 0 HA THR A 193 -4.585 -19.959 3.283 1.00 0.00 H new ATOM 0 HB THR A 193 -2.346 -19.430 2.608 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.329 -20.891 4.187 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.611 -18.711 4.205 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.805 -17.439 3.853 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.885 -18.333 5.389 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.787 -17.975 5.863 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.241 -17.864 7.258 1.00 0.00 C ATOM 1119 C LYS A 194 -6.750 -18.024 7.453 1.00 0.00 C ATOM 1120 O LYS A 194 -7.147 -18.390 8.563 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.806 -16.513 7.851 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.280 -16.425 7.955 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.797 -15.043 8.417 1.00 0.00 C ATOM 1124 CE LYS A 194 -2.977 -14.927 9.930 1.00 0.00 C ATOM 1125 NZ LYS A 194 -2.683 -13.574 10.450 1.00 0.00 N ATOM 0 H LYS A 194 -4.635 -17.071 5.416 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.769 -18.698 7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.179 -15.701 7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.249 -16.386 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.923 -17.182 8.653 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.840 -16.654 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -1.749 -14.904 8.152 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.361 -14.260 7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.002 -15.194 10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.325 -15.648 10.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -2.823 -13.560 11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -1.697 -13.325 10.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.321 -12.885 10.004 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.559 -17.747 6.421 1.00 0.00 N ATOM 1140 CA GLY A 195 -9.028 -17.717 6.491 1.00 0.00 C ATOM 1141 C GLY A 195 -9.742 -16.747 5.537 1.00 0.00 C ATOM 1142 O GLY A 195 -10.977 -16.688 5.514 1.00 0.00 O ATOM 0 H GLY A 195 -7.201 -17.532 5.490 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.399 -18.723 6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.315 -17.465 7.512 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.986 -15.950 4.782 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.519 -14.873 3.949 1.00 0.00 C ATOM 1148 C GLU A 196 -9.507 -15.080 2.438 1.00 0.00 C ATOM 1149 O GLU A 196 -9.243 -16.149 1.901 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.830 -13.572 4.367 1.00 0.00 C ATOM 1151 CG GLU A 196 -9.658 -12.880 5.421 1.00 0.00 C ATOM 1152 CD GLU A 196 -11.011 -12.404 4.909 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -11.085 -11.370 4.197 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -12.026 -13.059 5.247 1.00 0.00 O ATOM 0 H GLU A 196 -7.971 -16.036 4.731 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.591 -14.844 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.833 -13.784 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.705 -12.920 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.813 -13.562 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.102 -12.025 5.806 1.00 0.00 H new ATOM 1161 N ASN A 197 -9.904 -13.991 1.788 1.00 0.00 N ATOM 1162 CA ASN A 197 -9.817 -13.665 0.384 1.00 0.00 C ATOM 1163 C ASN A 197 -10.288 -12.221 0.256 1.00 0.00 C ATOM 1164 O ASN A 197 -11.483 -11.945 0.360 1.00 0.00 O ATOM 1165 CB ASN A 197 -10.671 -14.585 -0.461 1.00 0.00 C ATOM 1166 CG ASN A 197 -10.505 -14.246 -1.935 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -9.422 -14.397 -2.500 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -11.523 -13.715 -2.581 1.00 0.00 N ATOM 0 H ASN A 197 -10.346 -13.230 2.303 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.796 -13.789 0.023 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -10.386 -15.622 -0.284 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.718 -14.488 -0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.416 -13.427 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.419 -13.592 -2.109 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.352 -11.287 0.154 1.00 0.00 N ATOM 1176 CA PHE A 198 -9.703 -9.874 0.080 1.00 0.00 C ATOM 1177 C PHE A 198 -10.614 -9.568 -1.110 1.00 0.00 C ATOM 1178 O PHE A 198 -10.376 -9.947 -2.263 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.458 -8.989 0.110 1.00 0.00 C ATOM 1180 CG PHE A 198 -7.789 -8.883 1.471 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -8.566 -8.718 2.634 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -6.386 -8.920 1.578 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -7.956 -8.647 3.893 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -5.768 -8.800 2.837 1.00 0.00 C ATOM 1185 CZ PHE A 198 -6.554 -8.685 3.998 1.00 0.00 C ATOM 0 H PHE A 198 -8.351 -11.479 0.121 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.283 -9.635 0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.735 -9.378 -0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.732 -7.988 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.641 -8.646 2.555 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.782 -9.041 0.691 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.562 -8.563 4.783 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -4.691 -8.796 2.912 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.082 -8.626 4.968 1.00 0.00 H new ATOM 1195 N THR A 199 -11.699 -8.883 -0.766 1.00 0.00 N ATOM 1196 CA THR A 199 -12.756 -8.492 -1.697 1.00 0.00 C ATOM 1197 C THR A 199 -12.325 -7.282 -2.494 1.00 0.00 C ATOM 1198 O THR A 199 -11.451 -6.557 -2.044 1.00 0.00 O ATOM 1199 CB THR A 199 -14.078 -8.203 -0.969 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.992 -7.206 0.047 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.609 -9.494 -0.369 1.00 0.00 C ATOM 0 H THR A 199 -11.874 -8.576 0.191 1.00 0.00 H new ATOM 0 HA THR A 199 -12.928 -9.329 -2.374 1.00 0.00 H new ATOM 0 HB THR A 199 -14.756 -7.801 -1.721 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.579 -7.590 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.547 -9.296 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.780 -10.221 -1.163 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.882 -9.893 0.338 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.974 -6.993 -3.623 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.774 -5.738 -4.344 1.00 0.00 C ATOM 1211 C GLU A 200 -12.875 -4.533 -3.404 1.00 0.00 C ATOM 1212 O GLU A 200 -12.113 -3.587 -3.553 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.778 -5.582 -5.481 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.435 -4.317 -6.270 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.437 -4.016 -7.364 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -15.615 -3.724 -7.006 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -14.020 -4.023 -8.559 1.00 0.00 O ATOM 0 H GLU A 200 -13.649 -7.620 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.769 -5.773 -4.766 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.747 -6.454 -6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.791 -5.516 -5.084 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.386 -3.470 -5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.445 -4.427 -6.712 1.00 0.00 H new ATOM 1224 N THR A 201 -13.768 -4.579 -2.414 1.00 0.00 N ATOM 1225 CA THR A 201 -13.819 -3.604 -1.337 1.00 0.00 C ATOM 1226 C THR A 201 -12.510 -3.514 -0.565 1.00 0.00 C ATOM 1227 O THR A 201 -11.893 -2.453 -0.534 1.00 0.00 O ATOM 1228 CB THR A 201 -14.985 -3.863 -0.363 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.536 -5.165 -0.504 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.113 -2.884 -0.629 1.00 0.00 C ATOM 0 H THR A 201 -14.481 -5.304 -2.342 1.00 0.00 H new ATOM 0 HA THR A 201 -13.989 -2.645 -1.827 1.00 0.00 H new ATOM 0 HB THR A 201 -14.571 -3.749 0.639 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.013 -5.801 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.932 -3.075 0.064 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.751 -1.865 -0.491 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.468 -3.007 -1.652 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.076 -4.627 0.035 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.835 -4.718 0.803 1.00 0.00 C ATOM 1240 C ASP A 202 -9.633 -4.238 -0.009 1.00 0.00 C ATOM 1241 O ASP A 202 -8.828 -3.427 0.450 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.605 -6.163 1.255 1.00 0.00 C ATOM 1243 CG ASP A 202 -11.696 -6.725 2.166 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -11.875 -6.216 3.299 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -12.358 -7.717 1.759 1.00 0.00 O ATOM 0 H ASP A 202 -12.590 -5.507 -0.002 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.936 -4.070 1.673 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.524 -6.798 0.372 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.650 -6.219 1.777 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.588 -4.715 -1.249 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.682 -4.357 -2.320 1.00 0.00 C ATOM 1252 C ILE A 203 -8.697 -2.862 -2.509 1.00 0.00 C ATOM 1253 O ILE A 203 -7.669 -2.240 -2.286 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.095 -5.137 -3.588 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.679 -6.606 -3.431 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.630 -4.558 -4.933 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.181 -6.787 -3.652 1.00 0.00 C ATOM 0 H ILE A 203 -10.250 -5.429 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.653 -4.630 -2.085 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.179 -5.040 -3.649 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -8.946 -6.957 -2.434 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.230 -7.220 -4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.983 -5.195 -5.745 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -9.036 -3.554 -5.057 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.541 -4.514 -4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.920 -7.839 -3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.919 -6.459 -4.658 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.631 -6.192 -2.923 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.833 -2.270 -2.882 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.895 -0.851 -3.202 1.00 0.00 C ATOM 1271 C LYS A 204 -9.410 0.018 -2.049 1.00 0.00 C ATOM 1272 O LYS A 204 -8.669 0.963 -2.322 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.292 -0.414 -3.678 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.333 -0.460 -5.210 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.495 0.328 -5.816 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.767 -0.511 -5.910 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.885 0.283 -6.464 1.00 0.00 N ATOM 0 H LYS A 204 -10.724 -2.758 -2.969 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.211 -0.701 -4.037 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.055 -1.071 -3.261 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.512 0.594 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.395 -0.067 -5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.403 -1.499 -5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.688 1.213 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.217 0.677 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.587 -1.382 -6.541 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.035 -0.883 -4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.738 -0.309 -6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.069 1.100 -5.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.635 0.617 -7.417 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.753 -0.336 -0.800 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.165 0.292 0.387 1.00 0.00 C ATOM 1293 C ILE A 205 -7.650 0.136 0.369 1.00 0.00 C ATOM 1294 O ILE A 205 -6.940 1.128 0.272 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.722 -0.265 1.707 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.241 -0.148 1.822 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.068 0.471 2.887 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.787 1.271 1.759 1.00 0.00 C ATOM 0 H ILE A 205 -10.440 -1.060 -0.589 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.438 1.346 0.343 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.483 -1.328 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.696 -0.731 1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.554 -0.599 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.462 0.078 3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.989 0.322 2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.289 1.536 2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.873 1.247 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.368 1.859 2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.512 1.725 0.807 1.00 0.00 H new ATOM 1310 N MET A 206 -7.155 -1.098 0.460 1.00 0.00 N ATOM 1311 CA MET A 206 -5.728 -1.404 0.471 1.00 0.00 C ATOM 1312 C MET A 206 -5.004 -0.669 -0.653 1.00 0.00 C ATOM 1313 O MET A 206 -4.218 0.220 -0.375 1.00 0.00 O ATOM 1314 CB MET A 206 -5.519 -2.913 0.351 1.00 0.00 C ATOM 1315 CG MET A 206 -5.876 -3.666 1.634 1.00 0.00 C ATOM 1316 SD MET A 206 -6.163 -5.441 1.398 1.00 0.00 S ATOM 1317 CE MET A 206 -4.832 -5.828 0.235 1.00 0.00 C ATOM 0 H MET A 206 -7.746 -1.926 0.529 1.00 0.00 H new ATOM 0 HA MET A 206 -5.307 -1.064 1.417 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.126 -3.295 -0.470 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.478 -3.112 0.097 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.071 -3.532 2.357 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.771 -3.219 2.067 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.596 -6.891 0.293 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.151 -5.581 -0.778 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.946 -5.245 0.489 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.327 -0.950 -1.910 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.841 -0.268 -3.109 1.00 0.00 C ATOM 1329 C GLU A 207 -4.818 1.251 -3.043 1.00 0.00 C ATOM 1330 O GLU A 207 -3.973 1.845 -3.715 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.763 -0.606 -4.281 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.810 -2.091 -4.585 1.00 0.00 C ATOM 1333 CD GLU A 207 -5.145 -2.392 -5.919 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -3.903 -2.239 -6.049 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.870 -2.722 -6.898 1.00 0.00 O ATOM 0 H GLU A 207 -5.974 -1.705 -2.136 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.814 -0.616 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.770 -0.254 -4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.427 -0.069 -5.168 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.309 -2.645 -3.791 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.846 -2.430 -4.606 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.713 1.875 -2.269 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.677 3.303 -2.002 1.00 0.00 C ATOM 1344 C ARG A 208 -4.527 3.649 -1.075 1.00 0.00 C ATOM 1345 O ARG A 208 -3.652 4.442 -1.410 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.007 3.731 -1.371 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.199 5.240 -1.376 1.00 0.00 C ATOM 1348 CD ARG A 208 -7.252 5.807 -2.782 1.00 0.00 C ATOM 1349 NE ARG A 208 -8.285 5.139 -3.587 1.00 0.00 N ATOM 1350 CZ ARG A 208 -9.575 5.422 -3.658 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -10.086 6.533 -3.180 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -10.350 4.528 -4.218 1.00 0.00 N ATOM 0 H ARG A 208 -6.486 1.392 -1.810 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.527 3.835 -2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.829 3.262 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.052 3.366 -0.345 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.121 5.489 -0.851 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.383 5.710 -0.827 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.457 6.877 -2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.280 5.688 -3.262 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.967 4.360 -4.163 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -9.481 7.221 -2.731 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.088 6.708 -3.258 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.952 3.660 -4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -11.352 4.700 -4.297 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.554 3.056 0.113 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.693 3.411 1.239 1.00 0.00 C ATOM 1368 C VAL A 209 -2.267 2.992 0.920 1.00 0.00 C ATOM 1369 O VAL A 209 -1.318 3.730 1.178 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.232 2.761 2.526 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.548 3.324 3.773 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.752 2.965 2.655 1.00 0.00 C ATOM 0 H VAL A 209 -5.194 2.292 0.327 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.691 4.488 1.404 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.012 1.696 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.955 2.841 4.661 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.476 3.135 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.725 4.398 3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.105 2.496 3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.975 4.032 2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.254 2.512 1.800 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.140 1.842 0.259 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.896 1.321 -0.278 1.00 0.00 C ATOM 1384 C VAL A 210 -0.368 2.239 -1.371 1.00 0.00 C ATOM 1385 O VAL A 210 0.796 2.607 -1.295 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.108 -0.085 -0.852 1.00 0.00 C ATOM 1387 CG1 VAL A 210 0.201 -0.710 -1.310 1.00 0.00 C ATOM 1388 CG2 VAL A 210 -1.705 -1.112 0.105 1.00 0.00 C ATOM 0 H VAL A 210 -2.935 1.229 0.079 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.169 1.270 0.532 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.811 0.108 -1.662 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.008 -1.705 -1.710 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.650 -0.088 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.884 -0.785 -0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.810 -2.068 -0.407 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.048 -1.232 0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.684 -0.771 0.441 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.172 2.618 -2.375 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.670 3.466 -3.463 1.00 0.00 C ATOM 1400 C GLU A 211 -0.214 4.827 -2.949 1.00 0.00 C ATOM 1401 O GLU A 211 0.885 5.272 -3.290 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.697 3.594 -4.599 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.363 4.633 -5.674 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.489 4.791 -6.698 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.903 3.753 -7.292 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -2.968 5.951 -6.866 1.00 0.00 O ATOM 0 H GLU A 211 -2.155 2.356 -2.456 1.00 0.00 H new ATOM 0 HA GLU A 211 0.208 2.974 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.805 2.621 -5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.665 3.844 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.169 5.595 -5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.447 4.340 -6.187 1.00 0.00 H new ATOM 1413 N GLN A 212 -1.028 5.451 -2.091 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.675 6.704 -1.440 1.00 0.00 C ATOM 1415 C GLN A 212 0.613 6.578 -0.621 1.00 0.00 C ATOM 1416 O GLN A 212 1.396 7.528 -0.603 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.833 7.200 -0.565 1.00 0.00 C ATOM 1418 CG GLN A 212 -3.059 7.617 -1.394 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.745 8.727 -2.376 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.439 9.860 -1.998 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.823 8.439 -3.655 1.00 0.00 N ATOM 0 H GLN A 212 -1.949 5.097 -1.832 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.489 7.440 -2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.120 6.413 0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.496 8.048 0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.437 6.751 -1.938 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.853 7.944 -0.723 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.077 7.497 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.629 9.158 -4.352 1.00 0.00 H new ATOM 1430 N MET A 213 0.868 5.429 0.023 1.00 0.00 N ATOM 1431 CA MET A 213 2.140 5.159 0.696 1.00 0.00 C ATOM 1432 C MET A 213 3.291 4.918 -0.258 1.00 0.00 C ATOM 1433 O MET A 213 4.318 5.551 -0.114 1.00 0.00 O ATOM 1434 CB MET A 213 2.007 3.948 1.600 1.00 0.00 C ATOM 1435 CG MET A 213 1.300 4.350 2.872 1.00 0.00 C ATOM 1436 SD MET A 213 2.182 5.525 3.944 1.00 0.00 S ATOM 1437 CE MET A 213 3.713 4.615 4.319 1.00 0.00 C ATOM 0 H MET A 213 0.197 4.664 0.090 1.00 0.00 H new ATOM 0 HA MET A 213 2.368 6.057 1.270 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.449 3.161 1.093 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.992 3.542 1.831 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.337 4.786 2.606 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.094 3.448 3.449 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.154 5.007 5.236 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.485 3.557 4.449 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.418 4.735 3.497 1.00 0.00 H new ATOM 1447 N CYS A 214 3.138 4.016 -1.215 1.00 0.00 N ATOM 1448 CA CYS A 214 4.099 3.712 -2.271 1.00 0.00 C ATOM 1449 C CYS A 214 4.615 4.970 -2.977 1.00 0.00 C ATOM 1450 O CYS A 214 5.814 5.250 -2.958 1.00 0.00 O ATOM 1451 CB CYS A 214 3.391 2.795 -3.258 1.00 0.00 C ATOM 1452 SG CYS A 214 3.242 1.081 -2.724 1.00 0.00 S ATOM 0 H CYS A 214 2.296 3.444 -1.282 1.00 0.00 H new ATOM 0 HA CYS A 214 4.979 3.235 -1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.393 3.190 -3.447 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.929 2.820 -4.206 1.00 0.00 H new ATOM 1457 N THR A 215 3.711 5.736 -3.599 1.00 0.00 N ATOM 1458 CA THR A 215 4.027 7.021 -4.227 1.00 0.00 C ATOM 1459 C THR A 215 4.723 7.957 -3.242 1.00 0.00 C ATOM 1460 O THR A 215 5.742 8.545 -3.580 1.00 0.00 O ATOM 1461 CB THR A 215 2.746 7.585 -4.880 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.964 7.991 -6.205 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.179 8.779 -4.142 1.00 0.00 C ATOM 0 H THR A 215 2.728 5.476 -3.680 1.00 0.00 H new ATOM 0 HA THR A 215 4.754 6.896 -5.030 1.00 0.00 H new ATOM 0 HB THR A 215 2.038 6.757 -4.840 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.187 8.945 -6.222 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.280 9.128 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.929 8.491 -3.121 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.919 9.579 -4.122 1.00 0.00 H new ATOM 1471 N THR A 216 4.233 8.055 -2.005 1.00 0.00 N ATOM 1472 CA THR A 216 4.845 8.900 -0.984 1.00 0.00 C ATOM 1473 C THR A 216 6.247 8.406 -0.629 1.00 0.00 C ATOM 1474 O THR A 216 7.164 9.209 -0.510 1.00 0.00 O ATOM 1475 CB THR A 216 3.947 8.898 0.260 1.00 0.00 C ATOM 1476 OG1 THR A 216 2.720 9.560 0.022 1.00 0.00 O ATOM 1477 CG2 THR A 216 4.567 9.522 1.484 1.00 0.00 C ATOM 0 H THR A 216 3.405 7.553 -1.686 1.00 0.00 H new ATOM 0 HA THR A 216 4.943 9.915 -1.370 1.00 0.00 H new ATOM 0 HB THR A 216 3.792 7.838 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.985 8.913 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.861 9.476 2.313 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.474 8.979 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 216 4.815 10.563 1.276 1.00 0.00 H new ATOM 1485 N GLN A 217 6.448 7.097 -0.480 1.00 0.00 N ATOM 1486 CA GLN A 217 7.739 6.503 -0.196 1.00 0.00 C ATOM 1487 C GLN A 217 8.700 6.852 -1.324 1.00 0.00 C ATOM 1488 O GLN A 217 9.760 7.373 -1.029 1.00 0.00 O ATOM 1489 CB GLN A 217 7.605 4.986 0.031 1.00 0.00 C ATOM 1490 CG GLN A 217 7.006 4.619 1.408 1.00 0.00 C ATOM 1491 CD GLN A 217 8.026 4.451 2.538 1.00 0.00 C ATOM 1492 OE1 GLN A 217 7.767 3.814 3.553 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.218 4.999 2.425 1.00 0.00 N ATOM 0 H GLN A 217 5.697 6.411 -0.556 1.00 0.00 H new ATOM 0 HA GLN A 217 8.146 6.909 0.730 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.977 4.563 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.588 4.524 -0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.294 5.393 1.695 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.444 3.691 1.306 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.456 5.534 1.590 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.903 4.889 3.173 1.00 0.00 H new ATOM 1502 N TYR A 218 8.318 6.726 -2.598 1.00 0.00 N ATOM 1503 CA TYR A 218 9.128 7.200 -3.719 1.00 0.00 C ATOM 1504 C TYR A 218 9.621 8.646 -3.516 1.00 0.00 C ATOM 1505 O TYR A 218 10.792 8.937 -3.758 1.00 0.00 O ATOM 1506 CB TYR A 218 8.303 7.038 -4.991 1.00 0.00 C ATOM 1507 CG TYR A 218 9.024 7.169 -6.313 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.519 8.419 -6.732 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.062 6.068 -7.188 1.00 0.00 C ATOM 1510 CE1 TYR A 218 9.975 8.591 -8.048 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.534 6.232 -8.503 1.00 0.00 C ATOM 1512 CZ TYR A 218 9.956 7.504 -8.946 1.00 0.00 C ATOM 1513 OH TYR A 218 10.370 7.669 -10.229 1.00 0.00 O ATOM 0 H TYR A 218 7.439 6.292 -2.879 1.00 0.00 H new ATOM 0 HA TYR A 218 10.038 6.604 -3.794 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.830 6.057 -4.962 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.503 7.778 -4.969 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.548 9.247 -6.039 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.729 5.098 -6.850 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.340 9.554 -8.372 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.573 5.386 -9.173 1.00 0.00 H new ATOM 0 HH TYR A 218 11.343 7.785 -10.246 1.00 0.00 H new ATOM 1523 N GLN A 219 8.769 9.555 -3.020 1.00 0.00 N ATOM 1524 CA GLN A 219 9.123 10.927 -2.663 1.00 0.00 C ATOM 1525 C GLN A 219 10.108 10.965 -1.477 1.00 0.00 C ATOM 1526 O GLN A 219 11.147 11.628 -1.573 1.00 0.00 O ATOM 1527 CB GLN A 219 7.858 11.727 -2.332 1.00 0.00 C ATOM 1528 CG GLN A 219 6.730 11.665 -3.376 1.00 0.00 C ATOM 1529 CD GLN A 219 5.371 12.055 -2.821 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.252 12.673 -1.768 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.313 11.654 -3.496 1.00 0.00 N ATOM 0 H GLN A 219 7.785 9.344 -2.853 1.00 0.00 H new ATOM 0 HA GLN A 219 9.619 11.381 -3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.465 11.371 -1.380 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.138 12.771 -2.190 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.978 12.325 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.673 10.654 -3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.430 11.141 -4.370 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.377 11.856 -3.145 1.00 0.00 H new ATOM 1540 N LYS A 220 9.815 10.243 -0.383 1.00 0.00 N ATOM 1541 CA LYS A 220 10.685 10.134 0.808 1.00 0.00 C ATOM 1542 C LYS A 220 12.077 9.626 0.464 1.00 0.00 C ATOM 1543 O LYS A 220 13.079 10.071 1.023 1.00 0.00 O ATOM 1544 CB LYS A 220 10.124 9.149 1.852 1.00 0.00 C ATOM 1545 CG LYS A 220 8.722 9.346 2.414 1.00 0.00 C ATOM 1546 CD LYS A 220 8.163 10.752 2.288 1.00 0.00 C ATOM 1547 CE LYS A 220 7.021 10.827 3.304 1.00 0.00 C ATOM 1548 NZ LYS A 220 6.194 12.047 3.168 1.00 0.00 N ATOM 0 H LYS A 220 8.951 9.707 -0.296 1.00 0.00 H new ATOM 0 HA LYS A 220 10.727 11.148 1.207 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.158 8.154 1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.813 9.145 2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.046 8.657 1.908 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.729 9.069 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.928 11.499 2.500 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.803 10.943 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.384 9.950 3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.437 10.789 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 5.338 11.953 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.740 12.873 3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 5.923 12.173 2.172 1.00 0.00 H new ATOM 1562 N GLU A 221 12.117 8.663 -0.443 1.00 0.00 N ATOM 1563 CA GLU A 221 13.300 7.944 -0.880 1.00 0.00 C ATOM 1564 C GLU A 221 14.057 8.766 -1.914 1.00 0.00 C ATOM 1565 O GLU A 221 15.282 8.727 -1.955 1.00 0.00 O ATOM 1566 CB GLU A 221 12.879 6.598 -1.464 1.00 0.00 C ATOM 1567 CG GLU A 221 12.099 5.767 -0.440 1.00 0.00 C ATOM 1568 CD GLU A 221 12.997 5.029 0.533 1.00 0.00 C ATOM 1569 OE1 GLU A 221 13.587 5.675 1.434 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.077 3.788 0.434 1.00 0.00 O ATOM 0 H GLU A 221 11.274 8.345 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 221 13.962 7.773 -0.031 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.264 6.760 -2.349 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.762 6.047 -1.786 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.430 6.423 0.118 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.473 5.046 -0.966 1.00 0.00 H new ATOM 1577 N SER A 222 13.338 9.582 -2.690 1.00 0.00 N ATOM 1578 CA SER A 222 13.959 10.559 -3.581 1.00 0.00 C ATOM 1579 C SER A 222 14.754 11.589 -2.774 1.00 0.00 C ATOM 1580 O SER A 222 15.889 11.914 -3.130 1.00 0.00 O ATOM 1581 CB SER A 222 12.914 11.278 -4.413 1.00 0.00 C ATOM 1582 OG SER A 222 12.153 10.420 -5.242 1.00 0.00 O ATOM 0 H SER A 222 12.318 9.583 -2.717 1.00 0.00 H new ATOM 0 HA SER A 222 14.632 10.018 -4.247 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.240 11.816 -3.746 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.409 12.024 -5.035 1.00 0.00 H new ATOM 0 HG SER A 222 11.379 10.085 -4.743 1.00 0.00 H new ATOM 1588 N GLN A 223 14.174 12.074 -1.666 1.00 0.00 N ATOM 1589 CA GLN A 223 14.883 12.859 -0.651 1.00 0.00 C ATOM 1590 C GLN A 223 16.016 12.040 -0.033 1.00 0.00 C ATOM 1591 O GLN A 223 17.119 12.548 0.118 1.00 0.00 O ATOM 1592 CB GLN A 223 13.914 13.269 0.464 1.00 0.00 C ATOM 1593 CG GLN A 223 13.052 14.494 0.118 1.00 0.00 C ATOM 1594 CD GLN A 223 11.625 14.411 0.667 1.00 0.00 C ATOM 1595 OE1 GLN A 223 10.656 14.495 -0.088 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.417 14.253 1.963 1.00 0.00 N ATOM 0 H GLN A 223 13.188 11.929 -1.449 1.00 0.00 H new ATOM 0 HA GLN A 223 15.295 13.744 -1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.259 12.428 0.691 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.484 13.482 1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.533 15.390 0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.010 14.605 -0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.209 14.182 2.602 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.464 14.202 2.324 1.00 0.00 H new ATOM 1605 N ALA A 224 15.773 10.766 0.292 1.00 0.00 N ATOM 1606 CA ALA A 224 16.749 9.879 0.900 1.00 0.00 C ATOM 1607 C ALA A 224 17.994 9.685 0.017 1.00 0.00 C ATOM 1608 O ALA A 224 19.094 9.506 0.553 1.00 0.00 O ATOM 1609 CB ALA A 224 16.123 8.531 1.237 1.00 0.00 C ATOM 0 H ALA A 224 14.869 10.320 0.133 1.00 0.00 H new ATOM 0 HA ALA A 224 17.076 10.357 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.874 7.884 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.299 8.677 1.936 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.747 8.066 0.325 1.00 0.00 H new ATOM 1615 N TYR A 225 17.811 9.746 -1.311 1.00 0.00 N ATOM 1616 CA TYR A 225 18.834 9.671 -2.354 1.00 0.00 C ATOM 1617 C TYR A 225 19.723 10.927 -2.420 1.00 0.00 C ATOM 1618 O TYR A 225 20.919 10.850 -2.720 1.00 0.00 O ATOM 1619 CB TYR A 225 18.115 9.435 -3.689 1.00 0.00 C ATOM 1620 CG TYR A 225 18.987 8.826 -4.757 1.00 0.00 C ATOM 1621 CD1 TYR A 225 19.060 7.428 -4.842 1.00 0.00 C ATOM 1622 CD2 TYR A 225 19.704 9.634 -5.659 1.00 0.00 C ATOM 1623 CE1 TYR A 225 19.868 6.826 -5.823 1.00 0.00 C ATOM 1624 CE2 TYR A 225 20.508 9.036 -6.652 1.00 0.00 C ATOM 1625 CZ TYR A 225 20.599 7.628 -6.729 1.00 0.00 C ATOM 1626 OH TYR A 225 21.402 7.029 -7.651 1.00 0.00 O ATOM 0 H TYR A 225 16.878 9.857 -1.707 1.00 0.00 H new ATOM 0 HA TYR A 225 19.514 8.851 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.259 8.783 -3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.724 10.385 -4.052 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.496 6.814 -4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.639 10.710 -5.591 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.930 5.750 -5.884 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.053 9.653 -7.352 1.00 0.00 H new ATOM 0 HH TYR A 225 21.019 6.164 -7.906 1.00 0.00 H new ATOM 1636 N TYR A 226 19.134 12.079 -2.095 1.00 0.00 N ATOM 1637 CA TYR A 226 19.818 13.355 -1.904 1.00 0.00 C ATOM 1638 C TYR A 226 20.474 13.442 -0.513 1.00 0.00 C ATOM 1639 O TYR A 226 21.590 13.942 -0.377 1.00 0.00 O ATOM 1640 CB TYR A 226 18.797 14.475 -2.140 1.00 0.00 C ATOM 1641 CG TYR A 226 19.254 15.865 -1.749 1.00 0.00 C ATOM 1642 CD1 TYR A 226 20.038 16.626 -2.636 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.870 16.403 -0.505 1.00 0.00 C ATOM 1644 CE1 TYR A 226 20.449 17.924 -2.278 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.277 17.700 -0.145 1.00 0.00 C ATOM 1646 CZ TYR A 226 20.070 18.463 -1.027 1.00 0.00 C ATOM 1647 OH TYR A 226 20.463 19.715 -0.670 1.00 0.00 O ATOM 0 H TYR A 226 18.126 12.149 -1.952 1.00 0.00 H new ATOM 0 HA TYR A 226 20.636 13.456 -2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.530 14.483 -3.197 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.890 14.239 -1.584 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.325 16.214 -3.592 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.263 15.820 0.172 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.053 18.507 -2.958 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.982 18.112 0.808 1.00 0.00 H new ATOM 0 HH TYR A 226 20.113 19.926 0.221 1.00 0.00 H new ATOM 1657 N ASP A 227 19.803 12.911 0.515 1.00 0.00 N ATOM 1658 CA ASP A 227 20.236 12.826 1.905 1.00 0.00 C ATOM 1659 C ASP A 227 21.450 11.911 2.127 1.00 0.00 C ATOM 1660 O ASP A 227 22.489 12.397 2.581 1.00 0.00 O ATOM 1661 CB ASP A 227 19.027 12.380 2.737 1.00 0.00 C ATOM 1662 CG ASP A 227 19.347 11.959 4.168 1.00 0.00 C ATOM 1663 OD1 ASP A 227 19.438 12.855 5.046 1.00 0.00 O ATOM 1664 OD2 ASP A 227 19.433 10.728 4.436 1.00 0.00 O ATOM 0 H ASP A 227 18.878 12.502 0.383 1.00 0.00 H new ATOM 0 HA ASP A 227 20.586 13.809 2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.305 13.196 2.768 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.543 11.546 2.229 1.00 0.00 H new ATOM 1669 N GLY A 228 21.330 10.612 1.831 1.00 0.00 N ATOM 1670 CA GLY A 228 22.303 9.573 2.200 1.00 0.00 C ATOM 1671 C GLY A 228 22.554 8.487 1.150 1.00 0.00 C ATOM 1672 O GLY A 228 23.637 7.893 1.164 1.00 0.00 O ATOM 0 H GLY A 228 20.532 10.242 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.253 10.057 2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 228 21.962 9.092 3.117 1.00 0.00 H new TER 1676 GLY A 228