USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1144 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 NoAdj-H: A 36 HIS HD1 : A 36 HIS ND1 : A 38 ASP OD1 :(H bumps) USER MOD Set 1.1: A 103 ASN : amide:sc= -6.93! C(o=-5.9!,f=-13!) USER MOD Set 1.2: A 132 SER OG : rot 109:sc= 1.07 USER MOD Set 2.1: A 78 SER OG : rot 180:sc= 0.00552 USER MOD Set 2.2: A 81 HIS : no HE2:sc= -0.523 K(o=-0.52,f=-2.4) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.42 X(o=-0.42,f=-0.7) USER MOD Single : A 41 ASN : amide:sc= -0.793 K(o=-0.79,f=-5.9!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0836 USER MOD Single : A 49 GLN :FLIP amide:sc= -1.03 F(o=-3.5!,f=-1) USER MOD Single : A 51 MET CE :methyl 169:sc= -5.86! (180deg=-6.51!) USER MOD Single : A 52 MET CE :methyl -146:sc= -2.57! (180deg=-5.05!) USER MOD Single : A 55 SER OG : rot 121:sc= 0.572 USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0352) USER MOD Single : A 65 GLN : amide:sc= -0.36 X(o=-0.36,f=-0.26) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -4.91! C(o=-4.9!,f=-13!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 77 THR OG1 : rot 180:sc=-0.000823 USER MOD Single : A 86 THR OG1 : rot -49:sc= -2.71! USER MOD Single : A 91 THR OG1 : rot 90:sc= -1.28 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS :FLIP no HD1:sc= -7.95! C(o=-8.5!,f=-7.9!) USER MOD Single : A 107 SER OG : rot -85:sc= 0.107 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 72:sc= 1.28 USER MOD Single : A 114 HIS : no HD1:sc= -5.99! C(o=-6!,f=-16!) USER MOD Single : A 121 HIS : no HE2:sc= -5.21! C(o=-5.2!,f=-5.5!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.11 USER MOD Single : A 126 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 135 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.014) USER MOD Single : A 136 HIS : no HE2:sc= -2.94! C(o=-2.9!,f=-3.2!) USER MOD Single : A 140 SER OG : rot 130:sc= -2.03! USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 150 GLN : amide:sc= -8.2! C(o=-8.2!,f=-12!) USER MOD Single : A 154 GLN :FLIP amide:sc= -3.01! C(o=-6.6!,f=-3!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 MET CE :methyl 174:sc=-0.00847 (180deg=-0.0613) USER MOD Single : A 161 GLN : amide:sc= -2.13 K(o=-2.1,f=-5.9!) USER MOD Single : A 163 HIS : no HD1:sc=-0.000469 K(o=-0.00047,f=-1.2) USER MOD Single : A 164 MET CE :methyl -109:sc= -3.29! (180deg=-6.33!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -22.455 -3.401 -0.714 1.00 0.00 N ATOM 134 CA VAL A 10 -21.733 -2.134 -0.715 1.00 0.00 C ATOM 135 C VAL A 10 -20.428 -2.254 -1.494 1.00 0.00 C ATOM 136 O VAL A 10 -19.512 -1.450 -1.319 1.00 0.00 O ATOM 137 CB VAL A 10 -21.416 -1.655 0.718 1.00 0.00 C ATOM 138 CG1 VAL A 10 -21.809 -0.195 0.890 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.116 -2.525 1.752 1.00 0.00 C ATOM 0 HA VAL A 10 -22.383 -1.402 -1.195 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.341 -1.745 0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.579 0.127 1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -21.253 0.418 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.878 -0.082 0.707 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -21.876 -2.166 2.753 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -23.194 -2.477 1.598 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -21.780 -3.557 1.647 1.00 0.00 H new ATOM 149 N GLY A 11 -20.353 -3.263 -2.355 1.00 0.00 N ATOM 150 CA GLY A 11 -19.157 -3.474 -3.149 1.00 0.00 C ATOM 151 C GLY A 11 -19.113 -2.589 -4.379 1.00 0.00 C ATOM 152 O GLY A 11 -18.201 -1.775 -4.533 1.00 0.00 O ATOM 0 H GLY A 11 -21.100 -3.939 -2.517 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.278 -3.280 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.108 -4.519 -3.455 1.00 0.00 H new ATOM 156 N ASP A 12 -20.098 -2.748 -5.257 1.00 0.00 N ATOM 157 CA ASP A 12 -20.165 -1.956 -6.479 1.00 0.00 C ATOM 158 C ASP A 12 -20.362 -0.477 -6.160 1.00 0.00 C ATOM 159 O ASP A 12 -20.249 0.377 -7.039 1.00 0.00 O ATOM 160 CB ASP A 12 -21.304 -2.454 -7.372 1.00 0.00 C ATOM 161 CG ASP A 12 -20.800 -3.079 -8.660 1.00 0.00 C ATOM 162 OD1 ASP A 12 -19.986 -2.432 -9.354 1.00 0.00 O ATOM 163 OD2 ASP A 12 -21.218 -4.213 -8.973 1.00 0.00 O ATOM 0 H ASP A 12 -20.860 -3.417 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 12 -19.220 -2.071 -7.009 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -21.898 -3.186 -6.824 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -21.966 -1.621 -7.610 1.00 0.00 H new ATOM 168 N ARG A 13 -20.659 -0.182 -4.899 1.00 0.00 N ATOM 169 CA ARG A 13 -20.873 1.193 -4.465 1.00 0.00 C ATOM 170 C ARG A 13 -19.618 1.759 -3.808 1.00 0.00 C ATOM 171 O ARG A 13 -18.953 2.633 -4.364 1.00 0.00 O ATOM 172 CB ARG A 13 -22.049 1.264 -3.492 1.00 0.00 C ATOM 173 CG ARG A 13 -22.391 2.679 -3.054 1.00 0.00 C ATOM 174 CD ARG A 13 -23.894 2.883 -2.949 1.00 0.00 C ATOM 175 NE ARG A 13 -24.588 2.479 -4.170 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.708 3.258 -5.240 1.00 0.00 C ATOM 177 NH1 ARG A 13 -24.179 4.474 -5.239 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.356 2.823 -6.311 1.00 0.00 N ATOM 0 H ARG A 13 -20.757 -0.877 -4.159 1.00 0.00 H new ATOM 0 HA ARG A 13 -21.102 1.794 -5.345 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -22.925 0.816 -3.961 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -21.818 0.666 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -21.927 2.884 -2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.975 3.392 -3.766 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -24.280 2.309 -2.106 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -24.104 3.933 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 13 -25.003 1.548 -4.203 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -23.679 4.812 -4.417 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -24.272 5.071 -6.061 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.764 1.888 -6.315 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -25.447 3.423 -7.131 1.00 0.00 H new ATOM 192 N LEU A 14 -19.302 1.256 -2.619 1.00 0.00 N ATOM 193 CA LEU A 14 -18.128 1.711 -1.882 1.00 0.00 C ATOM 194 C LEU A 14 -16.842 1.204 -2.529 1.00 0.00 C ATOM 195 O LEU A 14 -16.002 1.991 -2.965 1.00 0.00 O ATOM 196 CB LEU A 14 -18.202 1.240 -0.429 1.00 0.00 C ATOM 197 CG LEU A 14 -16.926 1.451 0.388 1.00 0.00 C ATOM 198 CD1 LEU A 14 -16.006 0.246 0.259 1.00 0.00 C ATOM 199 CD2 LEU A 14 -16.214 2.720 -0.055 1.00 0.00 C ATOM 0 H LEU A 14 -19.843 0.533 -2.145 1.00 0.00 H new ATOM 0 HA LEU A 14 -18.116 2.801 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -19.021 1.763 0.065 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -18.449 0.178 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.201 1.561 1.437 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.103 0.413 0.846 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.518 -0.644 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.737 0.104 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.308 2.855 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.950 2.640 -1.109 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.873 3.576 0.090 1.00 0.00 H new ATOM 211 N SER A 15 -16.695 -0.116 -2.586 1.00 0.00 N ATOM 212 CA SER A 15 -15.512 -0.729 -3.178 1.00 0.00 C ATOM 213 C SER A 15 -15.305 -0.247 -4.610 1.00 0.00 C ATOM 214 O SER A 15 -14.185 -0.245 -5.120 1.00 0.00 O ATOM 215 CB SER A 15 -15.636 -2.253 -3.154 1.00 0.00 C ATOM 216 OG SER A 15 -14.369 -2.872 -3.294 1.00 0.00 O ATOM 0 H SER A 15 -17.381 -0.781 -2.229 1.00 0.00 H new ATOM 0 HA SER A 15 -14.646 -0.431 -2.586 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.096 -2.568 -2.218 1.00 0.00 H new ATOM 0 HB3 SER A 15 -16.294 -2.580 -3.959 1.00 0.00 H new ATOM 0 HG SER A 15 -14.477 -3.846 -3.274 1.00 0.00 H new ATOM 222 N GLY A 16 -16.394 0.159 -5.254 1.00 0.00 N ATOM 223 CA GLY A 16 -16.313 0.635 -6.624 1.00 0.00 C ATOM 224 C GLY A 16 -15.679 2.009 -6.731 1.00 0.00 C ATOM 225 O GLY A 16 -14.758 2.213 -7.521 1.00 0.00 O ATOM 0 H GLY A 16 -17.332 0.167 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -15.735 -0.074 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.315 0.667 -7.053 1.00 0.00 H new ATOM 229 N ALA A 17 -16.175 2.952 -5.938 1.00 0.00 N ATOM 230 CA ALA A 17 -15.654 4.315 -5.951 1.00 0.00 C ATOM 231 C ALA A 17 -14.278 4.386 -5.299 1.00 0.00 C ATOM 232 O ALA A 17 -13.351 4.985 -5.846 1.00 0.00 O ATOM 233 CB ALA A 17 -16.620 5.256 -5.248 1.00 0.00 C ATOM 0 H ALA A 17 -16.937 2.798 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.550 4.626 -6.991 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.218 6.269 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.582 5.238 -5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.753 4.936 -4.215 1.00 0.00 H new ATOM 239 N ALA A 18 -14.150 3.772 -4.129 1.00 0.00 N ATOM 240 CA ALA A 18 -12.886 3.769 -3.402 1.00 0.00 C ATOM 241 C ALA A 18 -11.747 3.280 -4.288 1.00 0.00 C ATOM 242 O ALA A 18 -10.639 3.812 -4.239 1.00 0.00 O ATOM 243 CB ALA A 18 -12.999 2.901 -2.157 1.00 0.00 C ATOM 0 H ALA A 18 -14.906 3.270 -3.663 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.663 4.792 -3.100 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.049 2.906 -1.622 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.782 3.294 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.246 1.880 -2.447 1.00 0.00 H new ATOM 249 N ALA A 19 -12.027 2.266 -5.099 1.00 0.00 N ATOM 250 CA ALA A 19 -11.025 1.709 -5.995 1.00 0.00 C ATOM 251 C ALA A 19 -10.748 2.645 -7.167 1.00 0.00 C ATOM 252 O ALA A 19 -9.597 2.831 -7.565 1.00 0.00 O ATOM 253 CB ALA A 19 -11.470 0.345 -6.498 1.00 0.00 C ATOM 0 H ALA A 19 -12.940 1.814 -5.153 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.097 1.594 -5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -10.712 -0.061 -7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -11.605 -0.329 -5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -12.413 0.445 -7.036 1.00 0.00 H new ATOM 259 N ARG A 20 -11.806 3.235 -7.715 1.00 0.00 N ATOM 260 CA ARG A 20 -11.670 4.153 -8.841 1.00 0.00 C ATOM 261 C ARG A 20 -10.846 5.375 -8.446 1.00 0.00 C ATOM 262 O ARG A 20 -10.273 6.052 -9.300 1.00 0.00 O ATOM 263 CB ARG A 20 -13.050 4.586 -9.344 1.00 0.00 C ATOM 264 CG ARG A 20 -13.614 5.798 -8.622 1.00 0.00 C ATOM 265 CD ARG A 20 -13.651 7.018 -9.528 1.00 0.00 C ATOM 266 NE ARG A 20 -15.009 7.518 -9.722 1.00 0.00 N ATOM 267 CZ ARG A 20 -15.331 8.437 -10.625 1.00 0.00 C ATOM 268 NH1 ARG A 20 -14.397 8.952 -11.413 1.00 0.00 N ATOM 269 NH2 ARG A 20 -16.588 8.843 -10.743 1.00 0.00 N ATOM 0 H ARG A 20 -12.765 3.094 -7.398 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.150 3.633 -9.645 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.985 4.807 -10.409 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.744 3.753 -9.233 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.621 5.576 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.007 6.014 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.033 7.806 -9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.217 6.764 -10.495 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.751 7.141 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -13.429 8.642 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -14.647 9.658 -12.106 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.310 8.449 -10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -16.833 9.549 -11.437 1.00 0.00 H new ATOM 283 N GLY A 21 -10.789 5.648 -7.147 1.00 0.00 N ATOM 284 CA GLY A 21 -10.027 6.782 -6.659 1.00 0.00 C ATOM 285 C GLY A 21 -10.722 8.109 -6.902 1.00 0.00 C ATOM 286 O GLY A 21 -10.179 8.984 -7.577 1.00 0.00 O ATOM 0 H GLY A 21 -11.257 5.103 -6.423 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.849 6.661 -5.590 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.051 6.794 -7.145 1.00 0.00 H new ATOM 290 N ASP A 22 -11.921 8.261 -6.350 1.00 0.00 N ATOM 291 CA ASP A 22 -12.685 9.484 -6.505 1.00 0.00 C ATOM 292 C ASP A 22 -12.736 10.248 -5.188 1.00 0.00 C ATOM 293 O ASP A 22 -13.633 10.034 -4.373 1.00 0.00 O ATOM 294 CB ASP A 22 -14.102 9.160 -6.972 1.00 0.00 C ATOM 295 CG ASP A 22 -14.745 10.312 -7.718 1.00 0.00 C ATOM 296 OD1 ASP A 22 -14.001 11.151 -8.270 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.992 10.375 -7.752 1.00 0.00 O ATOM 0 H ASP A 22 -12.383 7.545 -5.789 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.196 10.107 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.076 8.282 -7.618 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.716 8.903 -6.109 1.00 0.00 H new ATOM 302 N VAL A 23 -11.772 11.138 -4.981 1.00 0.00 N ATOM 303 CA VAL A 23 -11.725 11.924 -3.758 1.00 0.00 C ATOM 304 C VAL A 23 -13.066 12.601 -3.515 1.00 0.00 C ATOM 305 O VAL A 23 -13.413 12.938 -2.384 1.00 0.00 O ATOM 306 CB VAL A 23 -10.620 12.996 -3.816 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.747 13.828 -5.082 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.669 13.883 -2.579 1.00 0.00 C ATOM 0 H VAL A 23 -11.018 11.331 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.501 11.240 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.653 12.493 -3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.958 14.579 -5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.656 13.180 -5.954 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.719 14.322 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.881 14.634 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.639 14.378 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.522 13.273 -1.688 1.00 0.00 H new ATOM 318 N GLN A 24 -13.819 12.784 -4.592 1.00 0.00 N ATOM 319 CA GLN A 24 -15.134 13.406 -4.509 1.00 0.00 C ATOM 320 C GLN A 24 -16.156 12.436 -3.926 1.00 0.00 C ATOM 321 O GLN A 24 -16.770 12.707 -2.894 1.00 0.00 O ATOM 322 CB GLN A 24 -15.589 13.874 -5.893 1.00 0.00 C ATOM 323 CG GLN A 24 -14.657 14.897 -6.523 1.00 0.00 C ATOM 324 CD GLN A 24 -14.898 15.067 -8.011 1.00 0.00 C ATOM 325 OE1 GLN A 24 -14.123 14.583 -8.836 1.00 0.00 O ATOM 326 NE2 GLN A 24 -15.975 15.759 -8.360 1.00 0.00 N ATOM 0 H GLN A 24 -13.541 12.510 -5.534 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.060 14.270 -3.848 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -15.667 13.010 -6.553 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.587 14.304 -5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -14.788 15.858 -6.025 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -13.624 14.591 -6.359 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.590 16.142 -7.642 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.188 15.908 -9.346 1.00 0.00 H new ATOM 335 N GLU A 25 -16.334 11.305 -4.603 1.00 0.00 N ATOM 336 CA GLU A 25 -17.285 10.288 -4.170 1.00 0.00 C ATOM 337 C GLU A 25 -16.773 9.521 -2.954 1.00 0.00 C ATOM 338 O GLU A 25 -17.562 9.019 -2.155 1.00 0.00 O ATOM 339 CB GLU A 25 -17.573 9.312 -5.310 1.00 0.00 C ATOM 340 CG GLU A 25 -17.705 9.984 -6.667 1.00 0.00 C ATOM 341 CD GLU A 25 -18.849 10.977 -6.717 1.00 0.00 C ATOM 342 OE1 GLU A 25 -20.016 10.542 -6.633 1.00 0.00 O ATOM 343 OE2 GLU A 25 -18.577 12.190 -6.843 1.00 0.00 O ATOM 0 H GLU A 25 -15.829 11.070 -5.458 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.205 10.799 -3.887 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.773 8.573 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.494 8.771 -5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.773 10.496 -6.907 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.856 9.223 -7.432 1.00 0.00 H new ATOM 350 N VAL A 26 -15.454 9.424 -2.821 1.00 0.00 N ATOM 351 CA VAL A 26 -14.862 8.703 -1.701 1.00 0.00 C ATOM 352 C VAL A 26 -15.428 9.202 -0.375 1.00 0.00 C ATOM 353 O VAL A 26 -15.898 8.413 0.445 1.00 0.00 O ATOM 354 CB VAL A 26 -13.324 8.832 -1.688 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.897 10.173 -1.114 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.703 7.686 -0.906 1.00 0.00 C ATOM 0 H VAL A 26 -14.780 9.832 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.117 7.651 -1.828 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.967 8.780 -2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.809 10.240 -1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.311 10.977 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.265 10.265 -0.092 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.618 7.791 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.069 7.705 0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.976 6.739 -1.371 1.00 0.00 H new ATOM 366 N ARG A 27 -15.395 10.515 -0.176 1.00 0.00 N ATOM 367 CA ARG A 27 -15.919 11.113 1.045 1.00 0.00 C ATOM 368 C ARG A 27 -17.444 11.108 1.036 1.00 0.00 C ATOM 369 O ARG A 27 -18.084 10.659 1.985 1.00 0.00 O ATOM 370 CB ARG A 27 -15.403 12.546 1.200 1.00 0.00 C ATOM 371 CG ARG A 27 -13.996 12.747 0.665 1.00 0.00 C ATOM 372 CD ARG A 27 -13.484 14.147 0.957 1.00 0.00 C ATOM 373 NE ARG A 27 -12.849 14.234 2.269 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.624 15.380 2.903 1.00 0.00 C ATOM 375 NH1 ARG A 27 -12.980 16.529 2.346 1.00 0.00 N ATOM 376 NH2 ARG A 27 -12.043 15.377 4.094 1.00 0.00 N ATOM 0 H ARG A 27 -15.011 11.184 -0.844 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.574 10.518 1.891 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.080 13.225 0.682 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.424 12.819 2.255 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.327 12.013 1.114 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.986 12.572 -0.411 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -12.769 14.439 0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -14.312 14.854 0.907 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.562 13.367 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.427 16.534 1.429 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -12.807 17.408 2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.768 14.494 4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.871 16.257 4.580 1.00 0.00 H new ATOM 390 N ARG A 28 -18.017 11.614 -0.049 1.00 0.00 N ATOM 391 CA ARG A 28 -19.465 11.678 -0.196 1.00 0.00 C ATOM 392 C ARG A 28 -20.101 10.316 0.043 1.00 0.00 C ATOM 393 O ARG A 28 -21.190 10.217 0.604 1.00 0.00 O ATOM 394 CB ARG A 28 -19.828 12.181 -1.593 1.00 0.00 C ATOM 395 CG ARG A 28 -20.647 13.459 -1.587 1.00 0.00 C ATOM 396 CD ARG A 28 -19.868 14.625 -2.176 1.00 0.00 C ATOM 397 NE ARG A 28 -20.688 15.827 -2.295 1.00 0.00 N ATOM 398 CZ ARG A 28 -20.209 17.011 -2.660 1.00 0.00 C ATOM 399 NH1 ARG A 28 -18.919 17.152 -2.938 1.00 0.00 N ATOM 400 NH2 ARG A 28 -21.019 18.059 -2.747 1.00 0.00 N ATOM 0 H ARG A 28 -17.498 11.988 -0.843 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.850 12.372 0.551 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -18.912 12.350 -2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -20.386 11.404 -2.116 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.563 13.307 -2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.943 13.697 -0.565 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.003 14.837 -1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -19.488 14.347 -3.159 1.00 0.00 H new ATOM 0 HE ARG A 28 -21.684 15.754 -2.086 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.292 16.350 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -18.554 18.062 -3.218 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.011 17.956 -2.533 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.649 18.967 -3.027 1.00 0.00 H new ATOM 414 N LEU A 29 -19.421 9.269 -0.396 1.00 0.00 N ATOM 415 CA LEU A 29 -19.930 7.917 -0.233 1.00 0.00 C ATOM 416 C LEU A 29 -19.831 7.448 1.216 1.00 0.00 C ATOM 417 O LEU A 29 -20.834 7.362 1.920 1.00 0.00 O ATOM 418 CB LEU A 29 -19.175 6.948 -1.142 1.00 0.00 C ATOM 419 CG LEU A 29 -19.710 6.855 -2.573 1.00 0.00 C ATOM 420 CD1 LEU A 29 -18.617 6.389 -3.522 1.00 0.00 C ATOM 421 CD2 LEU A 29 -20.907 5.920 -2.633 1.00 0.00 C ATOM 0 H LEU A 29 -18.518 9.329 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.983 7.930 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.128 7.250 -1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -19.204 5.955 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 29 -20.034 7.848 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -19.016 6.329 -4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -17.789 7.098 -3.500 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -18.262 5.406 -3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -21.275 5.865 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -20.609 4.926 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -21.697 6.298 -1.984 1.00 0.00 H new ATOM 433 N LEU A 30 -18.624 7.129 1.659 1.00 0.00 N ATOM 434 CA LEU A 30 -18.422 6.647 3.013 1.00 0.00 C ATOM 435 C LEU A 30 -18.566 7.770 4.046 1.00 0.00 C ATOM 436 O LEU A 30 -19.163 7.574 5.104 1.00 0.00 O ATOM 437 CB LEU A 30 -17.051 5.969 3.116 1.00 0.00 C ATOM 438 CG LEU A 30 -16.161 6.467 4.246 1.00 0.00 C ATOM 439 CD1 LEU A 30 -16.636 5.902 5.576 1.00 0.00 C ATOM 440 CD2 LEU A 30 -14.708 6.100 3.990 1.00 0.00 C ATOM 0 H LEU A 30 -17.773 7.196 1.101 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.198 5.916 3.238 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -17.203 4.897 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.524 6.108 2.172 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.229 7.554 4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.992 6.265 6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -17.661 6.222 5.762 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.596 4.813 5.544 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -14.090 6.466 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -14.613 5.016 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.377 6.554 3.056 1.00 0.00 H new ATOM 452 N HIS A 31 -18.008 8.937 3.742 1.00 0.00 N ATOM 453 CA HIS A 31 -18.073 10.074 4.659 1.00 0.00 C ATOM 454 C HIS A 31 -19.473 10.688 4.701 1.00 0.00 C ATOM 455 O HIS A 31 -19.717 11.636 5.445 1.00 0.00 O ATOM 456 CB HIS A 31 -17.048 11.138 4.263 1.00 0.00 C ATOM 457 CG HIS A 31 -16.262 11.677 5.419 1.00 0.00 C ATOM 458 ND1 HIS A 31 -16.645 11.447 6.717 1.00 0.00 N ATOM 459 CD2 HIS A 31 -15.131 12.424 5.415 1.00 0.00 C ATOM 460 CE1 HIS A 31 -15.744 12.052 7.472 1.00 0.00 C ATOM 461 NE2 HIS A 31 -14.807 12.658 6.727 1.00 0.00 N ATOM 0 H HIS A 31 -17.508 9.122 2.873 1.00 0.00 H new ATOM 0 HA HIS A 31 -17.840 9.703 5.657 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -16.359 10.712 3.534 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -17.565 11.962 3.771 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -14.589 12.768 4.546 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.760 12.058 8.552 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.008 13.190 7.070 1.00 0.00 H new ATOM 469 N ARG A 32 -20.389 10.145 3.902 1.00 0.00 N ATOM 470 CA ARG A 32 -21.759 10.653 3.865 1.00 0.00 C ATOM 471 C ARG A 32 -22.770 9.509 3.860 1.00 0.00 C ATOM 472 O ARG A 32 -23.543 9.352 4.806 1.00 0.00 O ATOM 473 CB ARG A 32 -21.969 11.543 2.639 1.00 0.00 C ATOM 474 CG ARG A 32 -22.617 12.881 2.959 1.00 0.00 C ATOM 475 CD ARG A 32 -24.122 12.837 2.746 1.00 0.00 C ATOM 476 NE ARG A 32 -24.646 14.117 2.275 1.00 0.00 N ATOM 477 CZ ARG A 32 -25.930 14.332 2.004 1.00 0.00 C ATOM 478 NH1 ARG A 32 -26.813 13.355 2.153 1.00 0.00 N ATOM 479 NH2 ARG A 32 -26.332 15.523 1.584 1.00 0.00 N ATOM 0 H ARG A 32 -20.210 9.360 3.276 1.00 0.00 H new ATOM 0 HA ARG A 32 -21.918 11.247 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.006 11.721 2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -22.590 11.012 1.917 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.403 13.152 3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.182 13.657 2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -24.363 12.058 2.022 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.613 12.566 3.681 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.991 14.888 2.147 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -26.508 12.437 2.476 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -27.798 13.521 1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.656 16.278 1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -27.318 15.685 1.377 1.00 0.00 H new ATOM 493 N GLU A 33 -22.762 8.709 2.795 1.00 0.00 N ATOM 494 CA GLU A 33 -23.683 7.581 2.686 1.00 0.00 C ATOM 495 C GLU A 33 -23.433 6.568 3.801 1.00 0.00 C ATOM 496 O GLU A 33 -24.230 5.656 4.015 1.00 0.00 O ATOM 497 CB GLU A 33 -23.550 6.902 1.316 1.00 0.00 C ATOM 498 CG GLU A 33 -24.398 5.650 1.169 1.00 0.00 C ATOM 499 CD GLU A 33 -23.615 4.473 0.620 1.00 0.00 C ATOM 500 OE1 GLU A 33 -22.951 4.638 -0.425 1.00 0.00 O ATOM 501 OE2 GLU A 33 -23.666 3.388 1.235 1.00 0.00 O ATOM 0 H GLU A 33 -22.132 8.820 2.001 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.698 7.965 2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.831 7.613 0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.504 6.643 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.815 5.383 2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -25.239 5.861 0.508 1.00 0.00 H new ATOM 508 N LEU A 34 -22.320 6.738 4.511 1.00 0.00 N ATOM 509 CA LEU A 34 -21.965 5.842 5.606 1.00 0.00 C ATOM 510 C LEU A 34 -21.951 4.393 5.138 1.00 0.00 C ATOM 511 O LEU A 34 -22.848 3.614 5.466 1.00 0.00 O ATOM 512 CB LEU A 34 -22.946 6.006 6.768 1.00 0.00 C ATOM 513 CG LEU A 34 -22.307 5.992 8.159 1.00 0.00 C ATOM 514 CD1 LEU A 34 -21.681 7.344 8.468 1.00 0.00 C ATOM 515 CD2 LEU A 34 -23.337 5.624 9.216 1.00 0.00 C ATOM 0 H LEU A 34 -21.649 7.489 4.347 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.964 6.105 5.947 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -23.483 6.946 6.641 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.685 5.207 6.716 1.00 0.00 H new ATOM 0 HG LEU A 34 -21.521 5.237 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -21.231 7.318 9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -20.913 7.567 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -22.450 8.116 8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.865 5.619 10.198 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -24.146 6.355 9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -23.740 4.634 9.002 1.00 0.00 H new ATOM 527 N VAL A 35 -20.932 4.038 4.367 1.00 0.00 N ATOM 528 CA VAL A 35 -20.800 2.693 3.849 1.00 0.00 C ATOM 529 C VAL A 35 -19.785 1.887 4.653 1.00 0.00 C ATOM 530 O VAL A 35 -18.874 2.449 5.262 1.00 0.00 O ATOM 531 CB VAL A 35 -20.376 2.717 2.372 1.00 0.00 C ATOM 532 CG1 VAL A 35 -21.579 2.962 1.473 1.00 0.00 C ATOM 533 CG2 VAL A 35 -19.303 3.769 2.141 1.00 0.00 C ATOM 0 H VAL A 35 -20.183 4.671 4.088 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.776 2.215 3.936 1.00 0.00 H new ATOM 0 HB VAL A 35 -19.957 1.743 2.118 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -21.258 2.975 0.431 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -22.309 2.166 1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -22.033 3.920 1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.016 3.771 1.090 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.691 4.751 2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.432 3.541 2.755 1.00 0.00 H new ATOM 543 N HIS A 36 -19.949 0.568 4.652 1.00 0.00 N ATOM 544 CA HIS A 36 -19.047 -0.315 5.383 1.00 0.00 C ATOM 545 C HIS A 36 -17.712 -0.447 4.659 1.00 0.00 C ATOM 546 O HIS A 36 -17.664 -0.781 3.475 1.00 0.00 O ATOM 547 CB HIS A 36 -19.684 -1.695 5.559 1.00 0.00 C ATOM 548 CG HIS A 36 -19.490 -2.277 6.925 1.00 0.00 C ATOM 549 ND1 HIS A 36 -18.286 -2.812 7.310 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.371 -2.383 7.949 1.00 0.00 C ATOM 551 CE1 HIS A 36 -18.456 -3.231 8.553 1.00 0.00 C ATOM 552 NE2 HIS A 36 -19.705 -2.993 8.983 1.00 0.00 N ATOM 0 H HIS A 36 -20.698 0.087 4.153 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.866 0.122 6.365 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.752 -1.622 5.353 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -19.263 -2.377 4.820 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.399 -2.052 7.951 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -17.688 -3.704 9.146 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.086 -3.221 9.901 1.00 0.00 H new ATOM 560 N PRO A 37 -16.604 -0.186 5.369 1.00 0.00 N ATOM 561 CA PRO A 37 -15.257 -0.275 4.799 1.00 0.00 C ATOM 562 C PRO A 37 -14.800 -1.718 4.613 1.00 0.00 C ATOM 563 O PRO A 37 -13.683 -1.972 4.161 1.00 0.00 O ATOM 564 CB PRO A 37 -14.390 0.429 5.841 1.00 0.00 C ATOM 565 CG PRO A 37 -15.113 0.226 7.127 1.00 0.00 C ATOM 566 CD PRO A 37 -16.580 0.218 6.787 1.00 0.00 C ATOM 0 HA PRO A 37 -15.203 0.170 3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.388 0.002 5.877 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.277 1.489 5.612 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.817 -0.712 7.596 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.881 1.023 7.834 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.133 -0.482 7.413 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.031 1.200 6.932 1.00 0.00 H new ATOM 574 N ASP A 38 -15.670 -2.660 4.963 1.00 0.00 N ATOM 575 CA ASP A 38 -15.354 -4.077 4.836 1.00 0.00 C ATOM 576 C ASP A 38 -16.207 -4.731 3.755 1.00 0.00 C ATOM 577 O ASP A 38 -16.869 -5.740 3.997 1.00 0.00 O ATOM 578 CB ASP A 38 -15.566 -4.792 6.171 1.00 0.00 C ATOM 579 CG ASP A 38 -16.803 -4.302 6.899 1.00 0.00 C ATOM 580 OD1 ASP A 38 -16.814 -3.127 7.323 1.00 0.00 O ATOM 581 OD2 ASP A 38 -17.757 -5.093 7.045 1.00 0.00 O ATOM 0 H ASP A 38 -16.599 -2.467 5.337 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.306 -4.164 4.549 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.652 -5.864 5.996 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.691 -4.641 6.804 1.00 0.00 H new ATOM 586 N ALA A 39 -16.187 -4.149 2.560 1.00 0.00 N ATOM 587 CA ALA A 39 -16.959 -4.675 1.441 1.00 0.00 C ATOM 588 C ALA A 39 -16.062 -5.424 0.461 1.00 0.00 C ATOM 589 O ALA A 39 -14.845 -5.482 0.637 1.00 0.00 O ATOM 590 CB ALA A 39 -17.694 -3.548 0.731 1.00 0.00 C ATOM 0 H ALA A 39 -15.645 -3.313 2.342 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.691 -5.380 1.835 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.266 -3.955 -0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.371 -3.057 1.431 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.972 -2.823 0.355 1.00 0.00 H new ATOM 596 N LEU A 40 -16.673 -5.996 -0.571 1.00 0.00 N ATOM 597 CA LEU A 40 -15.931 -6.741 -1.581 1.00 0.00 C ATOM 598 C LEU A 40 -16.513 -6.502 -2.970 1.00 0.00 C ATOM 599 O LEU A 40 -17.411 -5.679 -3.146 1.00 0.00 O ATOM 600 CB LEU A 40 -15.951 -8.236 -1.259 1.00 0.00 C ATOM 601 CG LEU A 40 -14.942 -8.682 -0.200 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.577 -8.663 1.183 1.00 0.00 C ATOM 603 CD2 LEU A 40 -14.407 -10.068 -0.525 1.00 0.00 C ATOM 0 H LEU A 40 -17.680 -5.958 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.900 -6.388 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.952 -8.507 -0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.762 -8.793 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.106 -7.982 -0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.845 -8.983 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.911 -7.652 1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.431 -9.340 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.690 -10.370 0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.232 -10.780 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.915 -10.049 -1.497 1.00 0.00 H new ATOM 615 N ASN A 41 -15.996 -7.229 -3.955 1.00 0.00 N ATOM 616 CA ASN A 41 -16.464 -7.099 -5.329 1.00 0.00 C ATOM 617 C ASN A 41 -16.296 -8.413 -6.086 1.00 0.00 C ATOM 618 O ASN A 41 -15.609 -9.323 -5.622 1.00 0.00 O ATOM 619 CB ASN A 41 -15.702 -5.982 -6.044 1.00 0.00 C ATOM 620 CG ASN A 41 -14.201 -6.191 -6.009 1.00 0.00 C ATOM 621 OD1 ASN A 41 -13.670 -6.798 -5.079 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.509 -5.688 -7.024 1.00 0.00 N ATOM 0 H ASN A 41 -15.252 -7.915 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.524 -6.848 -5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -16.034 -5.926 -7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -15.944 -5.026 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.495 -5.798 -7.054 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.991 -5.192 -7.774 1.00 0.00 H new ATOM 629 N ARG A 42 -16.930 -8.504 -7.250 1.00 0.00 N ATOM 630 CA ARG A 42 -16.855 -9.708 -8.072 1.00 0.00 C ATOM 631 C ARG A 42 -15.478 -10.357 -7.970 1.00 0.00 C ATOM 632 O ARG A 42 -15.349 -11.577 -8.066 1.00 0.00 O ATOM 633 CB ARG A 42 -17.167 -9.376 -9.533 1.00 0.00 C ATOM 634 CG ARG A 42 -16.597 -8.043 -9.994 1.00 0.00 C ATOM 635 CD ARG A 42 -15.090 -8.113 -10.181 1.00 0.00 C ATOM 636 NE ARG A 42 -14.657 -7.431 -11.396 1.00 0.00 N ATOM 637 CZ ARG A 42 -13.401 -7.424 -11.829 1.00 0.00 C ATOM 638 NH1 ARG A 42 -12.460 -8.068 -11.151 1.00 0.00 N ATOM 639 NH2 ARG A 42 -13.084 -6.777 -12.942 1.00 0.00 N ATOM 0 H ARG A 42 -17.502 -7.758 -7.646 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.597 -10.414 -7.700 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -16.772 -10.169 -10.168 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -18.248 -9.366 -9.671 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -17.067 -7.751 -10.933 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -16.838 -7.271 -9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.597 -7.665 -9.318 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.778 -9.157 -10.220 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.358 -6.932 -11.944 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.700 -8.570 -10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.496 -8.062 -11.485 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.805 -6.283 -13.468 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.119 -6.773 -13.272 1.00 0.00 H new ATOM 653 N PHE A 43 -14.452 -9.535 -7.775 1.00 0.00 N ATOM 654 CA PHE A 43 -13.087 -10.033 -7.660 1.00 0.00 C ATOM 655 C PHE A 43 -12.906 -10.830 -6.372 1.00 0.00 C ATOM 656 O PHE A 43 -12.357 -11.933 -6.385 1.00 0.00 O ATOM 657 CB PHE A 43 -12.092 -8.871 -7.699 1.00 0.00 C ATOM 658 CG PHE A 43 -10.896 -9.137 -8.568 1.00 0.00 C ATOM 659 CD1 PHE A 43 -10.258 -10.373 -8.535 1.00 0.00 C ATOM 660 CD2 PHE A 43 -10.407 -8.153 -9.418 1.00 0.00 C ATOM 661 CE1 PHE A 43 -9.154 -10.620 -9.336 1.00 0.00 C ATOM 662 CE2 PHE A 43 -9.304 -8.394 -10.221 1.00 0.00 C ATOM 663 CZ PHE A 43 -8.677 -9.633 -10.179 1.00 0.00 C ATOM 0 H PHE A 43 -14.540 -8.522 -7.693 1.00 0.00 H new ATOM 0 HA PHE A 43 -12.895 -10.694 -8.505 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.602 -7.978 -8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -11.754 -8.658 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -10.627 -11.148 -7.879 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.892 -7.189 -9.453 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.666 -11.583 -9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.933 -7.621 -10.878 1.00 0.00 H new ATOM 0 HZ PHE A 43 -7.818 -9.825 -10.804 1.00 0.00 H new ATOM 673 N GLY A 44 -13.372 -10.267 -5.262 1.00 0.00 N ATOM 674 CA GLY A 44 -13.252 -10.940 -3.983 1.00 0.00 C ATOM 675 C GLY A 44 -12.260 -10.261 -3.059 1.00 0.00 C ATOM 676 O GLY A 44 -11.819 -10.848 -2.073 1.00 0.00 O ATOM 0 H GLY A 44 -13.831 -9.357 -5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.229 -10.973 -3.501 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.943 -11.972 -4.147 1.00 0.00 H new ATOM 680 N LYS A 45 -11.909 -9.020 -3.382 1.00 0.00 N ATOM 681 CA LYS A 45 -10.962 -8.260 -2.574 1.00 0.00 C ATOM 682 C LYS A 45 -11.688 -7.252 -1.688 1.00 0.00 C ATOM 683 O LYS A 45 -12.884 -7.014 -1.851 1.00 0.00 O ATOM 684 CB LYS A 45 -9.959 -7.535 -3.475 1.00 0.00 C ATOM 685 CG LYS A 45 -9.356 -8.423 -4.550 1.00 0.00 C ATOM 686 CD LYS A 45 -8.792 -7.603 -5.699 1.00 0.00 C ATOM 687 CE LYS A 45 -7.273 -7.564 -5.662 1.00 0.00 C ATOM 688 NZ LYS A 45 -6.696 -7.138 -6.966 1.00 0.00 N ATOM 0 H LYS A 45 -12.266 -8.520 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.426 -8.960 -1.933 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.455 -6.689 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.157 -7.129 -2.859 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.565 -9.035 -4.116 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.117 -9.106 -4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.123 -8.027 -6.647 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -9.184 -6.587 -5.650 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.947 -6.879 -4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.891 -8.551 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.658 -7.124 -6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.986 -7.806 -7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.040 -6.186 -7.203 1.00 0.00 H new ATOM 702 N THR A 46 -10.954 -6.664 -0.749 1.00 0.00 N ATOM 703 CA THR A 46 -11.526 -5.682 0.165 1.00 0.00 C ATOM 704 C THR A 46 -11.493 -4.286 -0.447 1.00 0.00 C ATOM 705 O THR A 46 -10.847 -4.061 -1.471 1.00 0.00 O ATOM 706 CB THR A 46 -10.766 -5.687 1.493 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.729 -6.651 1.474 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.647 -5.983 2.686 1.00 0.00 C ATOM 0 H THR A 46 -9.962 -6.850 -0.601 1.00 0.00 H new ATOM 0 HA THR A 46 -12.565 -5.955 0.348 1.00 0.00 H new ATOM 0 HB THR A 46 -10.366 -4.679 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.254 -6.637 2.331 1.00 0.00 H new ATOM 0 HG21 THR A 46 -11.045 -5.971 3.595 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.428 -5.226 2.758 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.104 -6.965 2.566 1.00 0.00 H new ATOM 716 N ALA A 47 -12.195 -3.350 0.185 1.00 0.00 N ATOM 717 CA ALA A 47 -12.243 -1.976 -0.299 1.00 0.00 C ATOM 718 C ALA A 47 -10.850 -1.357 -0.327 1.00 0.00 C ATOM 719 O ALA A 47 -10.398 -0.866 -1.360 1.00 0.00 O ATOM 720 CB ALA A 47 -13.174 -1.144 0.570 1.00 0.00 C ATOM 0 H ALA A 47 -12.737 -3.519 1.032 1.00 0.00 H new ATOM 0 HA ALA A 47 -12.628 -1.988 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.201 -0.120 0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.178 -1.568 0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.812 -1.147 1.598 1.00 0.00 H new ATOM 726 N LEU A 48 -10.175 -1.386 0.818 1.00 0.00 N ATOM 727 CA LEU A 48 -8.832 -0.829 0.928 1.00 0.00 C ATOM 728 C LEU A 48 -7.845 -1.616 0.071 1.00 0.00 C ATOM 729 O LEU A 48 -6.928 -1.046 -0.520 1.00 0.00 O ATOM 730 CB LEU A 48 -8.375 -0.833 2.387 1.00 0.00 C ATOM 731 CG LEU A 48 -7.853 0.507 2.905 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.307 0.357 4.317 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.784 1.058 1.974 1.00 0.00 C ATOM 0 H LEU A 48 -10.536 -1.789 1.682 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.860 0.199 0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.211 -1.147 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.591 -1.581 2.504 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.683 1.213 2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.940 1.321 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.100 0.007 4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.490 -0.364 4.316 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.424 2.012 2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.954 0.354 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.207 1.203 0.980 1.00 0.00 H new ATOM 745 N GLN A 49 -8.040 -2.930 0.010 1.00 0.00 N ATOM 746 CA GLN A 49 -7.167 -3.796 -0.774 1.00 0.00 C ATOM 747 C GLN A 49 -7.050 -3.293 -2.207 1.00 0.00 C ATOM 748 O GLN A 49 -5.981 -2.862 -2.641 1.00 0.00 O ATOM 749 CB GLN A 49 -7.698 -5.231 -0.766 1.00 0.00 C ATOM 750 CG GLN A 49 -6.902 -6.178 -1.649 1.00 0.00 C ATOM 751 CD GLN A 49 -5.581 -6.583 -1.026 1.00 0.00 C ATOM 752 OE1 GLN A 49 -5.643 -7.425 -0.003 1.00 0.00 O flip ATOM 753 NE2 GLN A 49 -4.516 -6.145 -1.462 1.00 0.00 N flip ATOM 0 H GLN A 49 -8.794 -3.417 0.494 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.176 -3.780 -0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.689 -5.607 0.257 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.737 -5.227 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.496 -7.071 -1.846 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.715 -5.701 -2.611 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.515 -5.499 -2.251 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.635 -6.428 -1.034 1.00 0.00 H new ATOM 762 N VAL A 50 -8.158 -3.349 -2.939 1.00 0.00 N ATOM 763 CA VAL A 50 -8.183 -2.898 -4.324 1.00 0.00 C ATOM 764 C VAL A 50 -8.054 -1.382 -4.410 1.00 0.00 C ATOM 765 O VAL A 50 -7.606 -0.844 -5.422 1.00 0.00 O ATOM 766 CB VAL A 50 -9.480 -3.329 -5.031 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.694 -2.773 -4.303 1.00 0.00 C ATOM 768 CG2 VAL A 50 -9.468 -2.885 -6.485 1.00 0.00 C ATOM 0 H VAL A 50 -9.051 -3.703 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.333 -3.363 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.541 -4.417 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.602 -3.088 -4.817 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.708 -3.148 -3.280 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.643 -1.684 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.393 -3.199 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.383 -1.799 -6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.619 -3.338 -6.997 1.00 0.00 H new ATOM 778 N MET A 51 -8.453 -0.699 -3.341 1.00 0.00 N ATOM 779 CA MET A 51 -8.384 0.757 -3.294 1.00 0.00 C ATOM 780 C MET A 51 -7.149 1.266 -4.030 1.00 0.00 C ATOM 781 O MET A 51 -6.026 1.130 -3.546 1.00 0.00 O ATOM 782 CB MET A 51 -8.362 1.240 -1.843 1.00 0.00 C ATOM 783 CG MET A 51 -8.266 2.751 -1.705 1.00 0.00 C ATOM 784 SD MET A 51 -6.923 3.265 -0.620 1.00 0.00 S ATOM 785 CE MET A 51 -5.531 2.441 -1.391 1.00 0.00 C ATOM 0 H MET A 51 -8.827 -1.131 -2.496 1.00 0.00 H new ATOM 0 HA MET A 51 -9.270 1.155 -3.789 1.00 0.00 H new ATOM 0 HB2 MET A 51 -9.265 0.894 -1.340 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.516 0.782 -1.329 1.00 0.00 H new ATOM 0 HG2 MET A 51 -8.121 3.193 -2.691 1.00 0.00 H new ATOM 0 HG3 MET A 51 -9.209 3.137 -1.318 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.602 2.813 -0.958 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.605 1.367 -1.222 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.538 2.641 -2.462 1.00 0.00 H new ATOM 795 N MET A 52 -7.364 1.854 -5.202 1.00 0.00 N ATOM 796 CA MET A 52 -6.268 2.384 -6.001 1.00 0.00 C ATOM 797 C MET A 52 -5.607 3.564 -5.296 1.00 0.00 C ATOM 798 O MET A 52 -6.285 4.424 -4.734 1.00 0.00 O ATOM 799 CB MET A 52 -6.776 2.808 -7.382 1.00 0.00 C ATOM 800 CG MET A 52 -7.312 4.228 -7.427 1.00 0.00 C ATOM 801 SD MET A 52 -7.898 4.697 -9.066 1.00 0.00 S ATOM 802 CE MET A 52 -7.331 6.393 -9.156 1.00 0.00 C ATOM 0 H MET A 52 -8.287 1.975 -5.619 1.00 0.00 H new ATOM 0 HA MET A 52 -5.523 1.598 -6.126 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.964 2.713 -8.103 1.00 0.00 H new ATOM 0 HB3 MET A 52 -7.563 2.122 -7.696 1.00 0.00 H new ATOM 0 HG2 MET A 52 -8.128 4.327 -6.711 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.528 4.918 -7.114 1.00 0.00 H new ATOM 0 HE1 MET A 52 -8.046 6.986 -9.726 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.243 6.801 -8.149 1.00 0.00 H new ATOM 0 HE3 MET A 52 -6.359 6.426 -9.647 1.00 0.00 H new ATOM 812 N PHE A 53 -4.278 3.597 -5.324 1.00 0.00 N ATOM 813 CA PHE A 53 -3.525 4.670 -4.682 1.00 0.00 C ATOM 814 C PHE A 53 -3.444 5.895 -5.586 1.00 0.00 C ATOM 815 O PHE A 53 -2.371 6.467 -5.777 1.00 0.00 O ATOM 816 CB PHE A 53 -2.117 4.191 -4.320 1.00 0.00 C ATOM 817 CG PHE A 53 -2.102 3.057 -3.333 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.576 1.800 -3.694 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.617 3.245 -2.043 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.567 0.753 -2.787 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.605 2.200 -1.132 1.00 0.00 C ATOM 822 CZ PHE A 53 -2.080 0.953 -1.505 1.00 0.00 C ATOM 0 H PHE A 53 -3.700 2.893 -5.784 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.049 4.951 -3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.604 3.877 -5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.552 5.028 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.955 1.639 -4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -1.246 4.215 -1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.939 -0.218 -3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -1.226 2.358 -0.133 1.00 0.00 H new ATOM 0 HZ PHE A 53 -2.071 0.137 -0.797 1.00 0.00 H new ATOM 832 N GLY A 54 -4.586 6.294 -6.136 1.00 0.00 N ATOM 833 CA GLY A 54 -4.624 7.452 -7.009 1.00 0.00 C ATOM 834 C GLY A 54 -4.795 8.743 -6.237 1.00 0.00 C ATOM 835 O GLY A 54 -3.908 9.596 -6.235 1.00 0.00 O ATOM 0 H GLY A 54 -5.486 5.836 -5.993 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.703 7.497 -7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.444 7.343 -7.719 1.00 0.00 H new ATOM 839 N SER A 55 -5.938 8.886 -5.573 1.00 0.00 N ATOM 840 CA SER A 55 -6.218 10.080 -4.787 1.00 0.00 C ATOM 841 C SER A 55 -5.925 9.835 -3.313 1.00 0.00 C ATOM 842 O SER A 55 -6.623 9.075 -2.648 1.00 0.00 O ATOM 843 CB SER A 55 -7.675 10.510 -4.960 1.00 0.00 C ATOM 844 OG SER A 55 -8.060 10.483 -6.324 1.00 0.00 O ATOM 0 H SER A 55 -6.684 8.190 -5.564 1.00 0.00 H new ATOM 0 HA SER A 55 -5.569 10.878 -5.147 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.323 9.849 -4.384 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.810 11.516 -4.561 1.00 0.00 H new ATOM 0 HG SER A 55 -8.818 9.872 -6.438 1.00 0.00 H new ATOM 850 N PRO A 56 -4.890 10.486 -2.778 1.00 0.00 N ATOM 851 CA PRO A 56 -4.512 10.339 -1.373 1.00 0.00 C ATOM 852 C PRO A 56 -5.712 10.490 -0.444 1.00 0.00 C ATOM 853 O PRO A 56 -5.706 9.996 0.684 1.00 0.00 O ATOM 854 CB PRO A 56 -3.512 11.478 -1.158 1.00 0.00 C ATOM 855 CG PRO A 56 -2.924 11.720 -2.505 1.00 0.00 C ATOM 856 CD PRO A 56 -4.014 11.422 -3.500 1.00 0.00 C ATOM 0 HA PRO A 56 -4.102 9.353 -1.152 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.005 12.371 -0.774 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.745 11.201 -0.434 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.581 12.750 -2.600 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.058 11.079 -2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -4.548 12.326 -3.794 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.615 10.977 -4.411 1.00 0.00 H new ATOM 864 N ALA A 57 -6.740 11.179 -0.930 1.00 0.00 N ATOM 865 CA ALA A 57 -7.952 11.406 -0.152 1.00 0.00 C ATOM 866 C ALA A 57 -8.690 10.106 0.154 1.00 0.00 C ATOM 867 O ALA A 57 -9.154 9.902 1.276 1.00 0.00 O ATOM 868 CB ALA A 57 -8.871 12.377 -0.877 1.00 0.00 C ATOM 0 H ALA A 57 -6.757 11.591 -1.863 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.650 11.840 0.801 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.772 12.537 -0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.357 13.327 -1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.144 11.963 -1.848 1.00 0.00 H new ATOM 874 N VAL A 58 -8.807 9.229 -0.839 1.00 0.00 N ATOM 875 CA VAL A 58 -9.497 7.969 -0.645 1.00 0.00 C ATOM 876 C VAL A 58 -8.793 7.132 0.412 1.00 0.00 C ATOM 877 O VAL A 58 -9.437 6.451 1.211 1.00 0.00 O ATOM 878 CB VAL A 58 -9.597 7.168 -1.957 1.00 0.00 C ATOM 879 CG1 VAL A 58 -8.264 7.146 -2.686 1.00 0.00 C ATOM 880 CG2 VAL A 58 -10.072 5.760 -1.674 1.00 0.00 C ATOM 0 H VAL A 58 -8.434 9.371 -1.778 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.508 8.201 -0.309 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.324 7.660 -2.604 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.363 6.574 -3.609 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -7.962 8.166 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.510 6.682 -2.051 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.139 5.204 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.366 5.265 -1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.054 5.795 -1.202 1.00 0.00 H new ATOM 890 N ALA A 59 -7.466 7.198 0.423 1.00 0.00 N ATOM 891 CA ALA A 59 -6.680 6.457 1.396 1.00 0.00 C ATOM 892 C ALA A 59 -6.978 6.949 2.806 1.00 0.00 C ATOM 893 O ALA A 59 -7.281 6.162 3.703 1.00 0.00 O ATOM 894 CB ALA A 59 -5.195 6.583 1.089 1.00 0.00 C ATOM 0 H ALA A 59 -6.916 7.756 -0.230 1.00 0.00 H new ATOM 0 HA ALA A 59 -6.955 5.404 1.333 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.622 6.022 1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -4.994 6.184 0.095 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.904 7.633 1.125 1.00 0.00 H new ATOM 900 N LEU A 60 -6.891 8.263 2.990 1.00 0.00 N ATOM 901 CA LEU A 60 -7.155 8.877 4.285 1.00 0.00 C ATOM 902 C LEU A 60 -8.603 8.654 4.709 1.00 0.00 C ATOM 903 O LEU A 60 -8.875 8.289 5.851 1.00 0.00 O ATOM 904 CB LEU A 60 -6.857 10.377 4.230 1.00 0.00 C ATOM 905 CG LEU A 60 -6.710 11.056 5.594 1.00 0.00 C ATOM 906 CD1 LEU A 60 -5.810 12.279 5.484 1.00 0.00 C ATOM 907 CD2 LEU A 60 -8.073 11.443 6.145 1.00 0.00 C ATOM 0 H LEU A 60 -6.639 8.924 2.255 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.502 8.407 5.021 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.938 10.529 3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.657 10.871 3.679 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.249 10.350 6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.716 12.750 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.825 11.975 5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.245 12.988 4.780 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.950 11.924 7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.561 12.133 5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.687 10.549 6.259 1.00 0.00 H new ATOM 919 N GLU A 61 -9.527 8.886 3.782 1.00 0.00 N ATOM 920 CA GLU A 61 -10.950 8.721 4.058 1.00 0.00 C ATOM 921 C GLU A 61 -11.286 7.275 4.408 1.00 0.00 C ATOM 922 O GLU A 61 -11.987 7.011 5.386 1.00 0.00 O ATOM 923 CB GLU A 61 -11.778 9.168 2.852 1.00 0.00 C ATOM 924 CG GLU A 61 -12.984 10.014 3.220 1.00 0.00 C ATOM 925 CD GLU A 61 -14.075 9.211 3.898 1.00 0.00 C ATOM 926 OE1 GLU A 61 -13.866 8.779 5.052 1.00 0.00 O ATOM 927 OE2 GLU A 61 -15.138 9.011 3.275 1.00 0.00 O ATOM 0 H GLU A 61 -9.315 9.189 2.831 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.196 9.345 4.918 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.140 9.736 2.175 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.116 8.286 2.308 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.669 10.821 3.881 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.386 10.478 2.319 1.00 0.00 H new ATOM 934 N LEU A 62 -10.787 6.341 3.607 1.00 0.00 N ATOM 935 CA LEU A 62 -11.042 4.924 3.839 1.00 0.00 C ATOM 936 C LEU A 62 -10.459 4.476 5.175 1.00 0.00 C ATOM 937 O LEU A 62 -11.181 3.989 6.046 1.00 0.00 O ATOM 938 CB LEU A 62 -10.455 4.085 2.703 1.00 0.00 C ATOM 939 CG LEU A 62 -11.397 3.845 1.520 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.729 2.967 0.473 1.00 0.00 C ATOM 941 CD2 LEU A 62 -12.699 3.218 1.993 1.00 0.00 C ATOM 0 H LEU A 62 -10.205 6.538 2.793 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.121 4.776 3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.554 4.577 2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.149 3.119 3.106 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.626 4.808 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.414 2.808 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.825 3.457 0.111 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.468 2.006 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.356 3.055 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.489 2.264 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.187 3.885 2.704 1.00 0.00 H new ATOM 953 N LEU A 63 -9.149 4.639 5.330 1.00 0.00 N ATOM 954 CA LEU A 63 -8.469 4.247 6.561 1.00 0.00 C ATOM 955 C LEU A 63 -8.964 5.061 7.754 1.00 0.00 C ATOM 956 O LEU A 63 -8.930 4.592 8.892 1.00 0.00 O ATOM 957 CB LEU A 63 -6.957 4.416 6.408 1.00 0.00 C ATOM 958 CG LEU A 63 -6.136 3.146 6.646 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.014 3.036 5.626 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.577 3.130 8.060 1.00 0.00 C ATOM 0 H LEU A 63 -8.537 5.040 4.619 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.698 3.198 6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.748 4.783 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.620 5.184 7.104 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.793 2.284 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.442 2.127 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.437 3.000 4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.358 3.902 5.712 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.996 2.220 8.211 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.935 3.999 8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.398 3.160 8.776 1.00 0.00 H new ATOM 972 N LYS A 64 -9.417 6.284 7.492 1.00 0.00 N ATOM 973 CA LYS A 64 -9.910 7.159 8.552 1.00 0.00 C ATOM 974 C LYS A 64 -11.136 6.559 9.233 1.00 0.00 C ATOM 975 O LYS A 64 -11.504 6.962 10.338 1.00 0.00 O ATOM 976 CB LYS A 64 -10.251 8.541 7.992 1.00 0.00 C ATOM 977 CG LYS A 64 -11.045 9.410 8.953 1.00 0.00 C ATOM 978 CD LYS A 64 -10.705 10.883 8.786 1.00 0.00 C ATOM 979 CE LYS A 64 -11.505 11.516 7.660 1.00 0.00 C ATOM 980 NZ LYS A 64 -11.059 12.909 7.376 1.00 0.00 N ATOM 0 H LYS A 64 -9.453 6.691 6.557 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.118 7.261 9.294 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.326 9.055 7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.820 8.420 7.071 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.111 9.261 8.784 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.839 9.102 9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.906 11.412 9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.640 10.991 8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.404 10.912 6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -12.563 11.520 7.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.855 13.457 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.727 13.353 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.284 12.891 6.683 1.00 0.00 H new ATOM 994 N GLN A 65 -11.766 5.596 8.570 1.00 0.00 N ATOM 995 CA GLN A 65 -12.952 4.945 9.116 1.00 0.00 C ATOM 996 C GLN A 65 -12.573 3.931 10.190 1.00 0.00 C ATOM 997 O GLN A 65 -12.876 4.118 11.369 1.00 0.00 O ATOM 998 CB GLN A 65 -13.740 4.255 8.001 1.00 0.00 C ATOM 999 CG GLN A 65 -15.239 4.496 8.079 1.00 0.00 C ATOM 1000 CD GLN A 65 -15.765 4.430 9.499 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.267 5.419 10.033 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -15.655 3.261 10.118 1.00 0.00 N ATOM 0 H GLN A 65 -11.477 5.249 7.656 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.578 5.712 9.573 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.373 4.607 7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -13.550 3.183 8.043 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.469 5.473 7.655 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.755 3.755 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -15.232 2.467 9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -15.994 3.157 11.074 1.00 0.00 H new ATOM 1011 N GLY A 66 -11.909 2.857 9.776 1.00 0.00 N ATOM 1012 CA GLY A 66 -11.501 1.830 10.717 1.00 0.00 C ATOM 1013 C GLY A 66 -11.227 0.500 10.043 1.00 0.00 C ATOM 1014 O GLY A 66 -11.539 -0.557 10.593 1.00 0.00 O ATOM 0 H GLY A 66 -11.646 2.679 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.604 2.159 11.242 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.280 1.699 11.468 1.00 0.00 H new ATOM 1018 N ALA A 67 -10.643 0.550 8.851 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.327 -0.660 8.103 1.00 0.00 C ATOM 1020 C ALA A 67 -9.050 -1.311 8.626 1.00 0.00 C ATOM 1021 O ALA A 67 -8.621 -1.046 9.748 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.193 -0.344 6.621 1.00 0.00 C ATOM 0 H ALA A 67 -10.379 1.416 8.382 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.146 -1.367 8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.957 -1.257 6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.132 0.068 6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.394 0.383 6.475 1.00 0.00 H new ATOM 1028 N SER A 68 -8.449 -2.166 7.803 1.00 0.00 N ATOM 1029 CA SER A 68 -7.221 -2.855 8.182 1.00 0.00 C ATOM 1030 C SER A 68 -6.113 -2.591 7.167 1.00 0.00 C ATOM 1031 O SER A 68 -6.277 -2.844 5.973 1.00 0.00 O ATOM 1032 CB SER A 68 -7.473 -4.360 8.299 1.00 0.00 C ATOM 1033 OG SER A 68 -8.219 -4.664 9.464 1.00 0.00 O ATOM 0 H SER A 68 -8.792 -2.397 6.871 1.00 0.00 H new ATOM 0 HA SER A 68 -6.901 -2.470 9.150 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.010 -4.711 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.521 -4.890 8.325 1.00 0.00 H new ATOM 0 HG SER A 68 -8.368 -5.631 9.514 1.00 0.00 H new ATOM 1039 N PRO A 69 -4.965 -2.075 7.633 1.00 0.00 N ATOM 1040 CA PRO A 69 -3.822 -1.774 6.768 1.00 0.00 C ATOM 1041 C PRO A 69 -3.071 -3.031 6.340 1.00 0.00 C ATOM 1042 O PRO A 69 -2.297 -3.008 5.383 1.00 0.00 O ATOM 1043 CB PRO A 69 -2.937 -0.898 7.654 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.240 -1.346 9.042 1.00 0.00 C ATOM 1045 CD PRO A 69 -4.693 -1.745 9.045 1.00 0.00 C ATOM 0 HA PRO A 69 -4.127 -1.296 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -1.882 -1.030 7.416 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.164 0.160 7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -2.605 -2.185 9.328 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.054 -0.546 9.759 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -4.873 -2.599 9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -5.331 -0.934 9.397 1.00 0.00 H new ATOM 1053 N ASN A 70 -3.306 -4.126 7.057 1.00 0.00 N ATOM 1054 CA ASN A 70 -2.651 -5.393 6.753 1.00 0.00 C ATOM 1055 C ASN A 70 -3.666 -6.431 6.285 1.00 0.00 C ATOM 1056 O ASN A 70 -4.047 -7.326 7.041 1.00 0.00 O ATOM 1057 CB ASN A 70 -1.902 -5.912 7.981 1.00 0.00 C ATOM 1058 CG ASN A 70 -1.357 -4.791 8.844 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -1.266 -3.644 8.407 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -0.993 -5.118 10.078 1.00 0.00 N ATOM 0 H ASN A 70 -3.945 -4.161 7.852 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.937 -5.220 5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -2.572 -6.532 8.577 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.080 -6.551 7.658 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.620 -4.405 10.706 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.086 -6.082 10.399 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.097 -6.308 5.034 1.00 0.00 N ATOM 1068 CA VAL A 71 -5.067 -7.236 4.465 1.00 0.00 C ATOM 1069 C VAL A 71 -4.473 -7.990 3.280 1.00 0.00 C ATOM 1070 O VAL A 71 -3.580 -7.487 2.597 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.343 -6.505 4.007 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.853 -5.585 5.105 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -6.084 -5.728 2.726 1.00 0.00 C ATOM 0 H VAL A 71 -3.790 -5.575 4.395 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.327 -7.945 5.251 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.113 -7.249 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.755 -5.077 4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.082 -6.172 5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.089 -4.846 5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.997 -5.219 2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.299 -4.992 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.770 -6.416 1.941 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.973 -9.197 3.042 1.00 0.00 N ATOM 1084 CA GLN A 72 -4.489 -10.019 1.939 1.00 0.00 C ATOM 1085 C GLN A 72 -5.652 -10.638 1.169 1.00 0.00 C ATOM 1086 O GLN A 72 -6.768 -10.732 1.680 1.00 0.00 O ATOM 1087 CB GLN A 72 -3.565 -11.119 2.463 1.00 0.00 C ATOM 1088 CG GLN A 72 -2.650 -10.660 3.587 1.00 0.00 C ATOM 1089 CD GLN A 72 -1.827 -11.793 4.167 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -2.332 -12.894 4.387 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -0.550 -11.527 4.420 1.00 0.00 N ATOM 0 H GLN A 72 -5.712 -9.628 3.597 1.00 0.00 H new ATOM 0 HA GLN A 72 -3.929 -9.377 1.259 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -4.171 -11.953 2.817 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -2.956 -11.493 1.640 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -1.981 -9.885 3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -3.250 -10.209 4.378 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.173 -10.600 4.222 1.00 0.00 H new ATOM 0 HE22 GLN A 72 0.053 -12.250 4.812 1.00 0.00 H new ATOM 1133 N GLY A 76 -1.379 -13.053 -1.013 1.00 0.00 N ATOM 1134 CA GLY A 76 -0.231 -12.432 -0.377 1.00 0.00 C ATOM 1135 C GLY A 76 0.136 -11.105 -1.013 1.00 0.00 C ATOM 1136 O GLY A 76 1.189 -10.979 -1.638 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.445 -12.278 0.681 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.622 -13.108 -0.435 1.00 0.00 H new ATOM 1140 N THR A 77 -0.734 -10.114 -0.854 1.00 0.00 N ATOM 1141 CA THR A 77 -0.496 -8.792 -1.418 1.00 0.00 C ATOM 1142 C THR A 77 -1.425 -7.757 -0.794 1.00 0.00 C ATOM 1143 O THR A 77 -2.618 -7.716 -1.096 1.00 0.00 O ATOM 1144 CB THR A 77 -0.693 -8.821 -2.935 1.00 0.00 C ATOM 1145 OG1 THR A 77 -1.508 -9.916 -3.313 1.00 0.00 O ATOM 1146 CG2 THR A 77 0.604 -8.926 -3.706 1.00 0.00 C ATOM 0 H THR A 77 -1.610 -10.202 -0.339 1.00 0.00 H new ATOM 0 HA THR A 77 0.533 -8.510 -1.195 1.00 0.00 H new ATOM 0 HB THR A 77 -1.167 -7.871 -3.183 1.00 0.00 H new ATOM 0 HG1 THR A 77 -1.624 -9.917 -4.286 1.00 0.00 H new ATOM 0 HG21 THR A 77 0.392 -8.942 -4.775 1.00 0.00 H new ATOM 0 HG22 THR A 77 1.236 -8.068 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.121 -9.844 -3.425 1.00 0.00 H new ATOM 1154 N SER A 78 -0.870 -6.921 0.077 1.00 0.00 N ATOM 1155 CA SER A 78 -1.649 -5.884 0.743 1.00 0.00 C ATOM 1156 C SER A 78 -1.449 -4.535 0.059 1.00 0.00 C ATOM 1157 O SER A 78 -0.585 -4.388 -0.806 1.00 0.00 O ATOM 1158 CB SER A 78 -1.255 -5.788 2.218 1.00 0.00 C ATOM 1159 OG SER A 78 -0.389 -6.847 2.586 1.00 0.00 O ATOM 0 H SER A 78 0.116 -6.941 0.338 1.00 0.00 H new ATOM 0 HA SER A 78 -2.703 -6.153 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.765 -4.832 2.405 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.150 -5.814 2.839 1.00 0.00 H new ATOM 0 HG SER A 78 -0.151 -6.761 3.533 1.00 0.00 H new ATOM 1165 N PRO A 79 -2.251 -3.531 0.443 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.163 -2.187 -0.132 1.00 0.00 C ATOM 1167 C PRO A 79 -0.736 -1.652 -0.142 1.00 0.00 C ATOM 1168 O PRO A 79 -0.304 -1.023 -1.108 1.00 0.00 O ATOM 1169 CB PRO A 79 -3.045 -1.350 0.796 1.00 0.00 C ATOM 1170 CG PRO A 79 -4.031 -2.319 1.354 1.00 0.00 C ATOM 1171 CD PRO A 79 -3.303 -3.631 1.469 1.00 0.00 C ATOM 0 HA PRO A 79 -2.478 -2.167 -1.175 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.457 -0.883 1.586 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.543 -0.547 0.252 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.396 -1.988 2.327 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.900 -2.411 0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.881 -3.770 2.464 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.966 -4.476 1.283 1.00 0.00 H new ATOM 1179 N VAL A 80 -0.006 -1.908 0.938 1.00 0.00 N ATOM 1180 CA VAL A 80 1.369 -1.459 1.058 1.00 0.00 C ATOM 1181 C VAL A 80 2.236 -2.021 -0.064 1.00 0.00 C ATOM 1182 O VAL A 80 3.167 -1.366 -0.532 1.00 0.00 O ATOM 1183 CB VAL A 80 1.963 -1.880 2.411 1.00 0.00 C ATOM 1184 CG1 VAL A 80 1.042 -1.471 3.550 1.00 0.00 C ATOM 1185 CG2 VAL A 80 2.226 -3.378 2.436 1.00 0.00 C ATOM 0 H VAL A 80 -0.350 -2.428 1.746 1.00 0.00 H new ATOM 0 HA VAL A 80 1.360 -0.371 0.987 1.00 0.00 H new ATOM 0 HB VAL A 80 2.915 -1.367 2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 80 1.480 -1.778 4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.913 -0.389 3.543 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.072 -1.953 3.425 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.647 -3.658 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.290 -3.914 2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.930 -3.637 1.645 1.00 0.00 H new ATOM 1195 N HIS A 81 1.923 -3.240 -0.490 1.00 0.00 N ATOM 1196 CA HIS A 81 2.673 -3.894 -1.556 1.00 0.00 C ATOM 1197 C HIS A 81 2.420 -3.217 -2.900 1.00 0.00 C ATOM 1198 O HIS A 81 3.339 -2.680 -3.518 1.00 0.00 O ATOM 1199 CB HIS A 81 2.295 -5.375 -1.639 1.00 0.00 C ATOM 1200 CG HIS A 81 2.890 -6.207 -0.546 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.377 -6.188 0.728 1.00 0.00 N ATOM 1202 CD2 HIS A 81 3.946 -7.056 -0.587 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.125 -7.020 1.431 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.089 -7.569 0.676 1.00 0.00 N ATOM 0 H HIS A 81 1.155 -3.795 -0.113 1.00 0.00 H new ATOM 0 HA HIS A 81 3.734 -3.808 -1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.209 -5.467 -1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 81 2.618 -5.770 -2.602 1.00 0.00 H new ATOM 0 HD1 HIS A 81 1.582 -5.644 1.063 1.00 0.00 H new ATOM 0 HD2 HIS A 81 4.557 -7.284 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.979 -7.231 2.480 1.00 0.00 H new ATOM 1212 N ASP A 82 1.168 -3.246 -3.346 1.00 0.00 N ATOM 1213 CA ASP A 82 0.796 -2.636 -4.617 1.00 0.00 C ATOM 1214 C ASP A 82 1.254 -1.183 -4.682 1.00 0.00 C ATOM 1215 O ASP A 82 1.854 -0.755 -5.667 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.718 -2.714 -4.823 1.00 0.00 C ATOM 1217 CG ASP A 82 -1.095 -3.507 -6.057 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -0.650 -4.668 -6.175 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.834 -2.969 -6.908 1.00 0.00 O ATOM 0 H ASP A 82 0.395 -3.685 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 82 1.294 -3.190 -5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.178 -3.171 -3.947 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.123 -1.705 -4.906 1.00 0.00 H new ATOM 1224 N ALA A 83 0.967 -0.428 -3.627 1.00 0.00 N ATOM 1225 CA ALA A 83 1.348 0.977 -3.566 1.00 0.00 C ATOM 1226 C ALA A 83 2.833 1.160 -3.859 1.00 0.00 C ATOM 1227 O ALA A 83 3.256 2.208 -4.346 1.00 0.00 O ATOM 1228 CB ALA A 83 1.003 1.557 -2.202 1.00 0.00 C ATOM 0 H ALA A 83 0.471 -0.766 -2.802 1.00 0.00 H new ATOM 0 HA ALA A 83 0.786 1.512 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.293 2.607 -2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.070 1.471 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.539 1.009 -1.427 1.00 0.00 H new ATOM 1234 N ALA A 84 3.620 0.134 -3.558 1.00 0.00 N ATOM 1235 CA ALA A 84 5.059 0.180 -3.786 1.00 0.00 C ATOM 1236 C ALA A 84 5.390 0.115 -5.274 1.00 0.00 C ATOM 1237 O ALA A 84 5.974 1.044 -5.831 1.00 0.00 O ATOM 1238 CB ALA A 84 5.747 -0.955 -3.044 1.00 0.00 C ATOM 0 H ALA A 84 3.285 -0.741 -3.155 1.00 0.00 H new ATOM 0 HA ALA A 84 5.427 1.131 -3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.821 -0.908 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.553 -0.862 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.361 -1.910 -3.401 1.00 0.00 H new ATOM 1244 N ARG A 85 5.021 -0.993 -5.909 1.00 0.00 N ATOM 1245 CA ARG A 85 5.288 -1.185 -7.331 1.00 0.00 C ATOM 1246 C ARG A 85 4.375 -0.315 -8.195 1.00 0.00 C ATOM 1247 O ARG A 85 4.740 0.065 -9.307 1.00 0.00 O ATOM 1248 CB ARG A 85 5.109 -2.656 -7.709 1.00 0.00 C ATOM 1249 CG ARG A 85 5.631 -3.621 -6.658 1.00 0.00 C ATOM 1250 CD ARG A 85 5.760 -5.030 -7.211 1.00 0.00 C ATOM 1251 NE ARG A 85 7.102 -5.298 -7.721 1.00 0.00 N ATOM 1252 CZ ARG A 85 7.365 -6.193 -8.667 1.00 0.00 C ATOM 1253 NH1 ARG A 85 6.382 -6.902 -9.203 1.00 0.00 N ATOM 1254 NH2 ARG A 85 8.612 -6.379 -9.078 1.00 0.00 N ATOM 0 H ARG A 85 4.536 -1.771 -5.462 1.00 0.00 H new ATOM 0 HA ARG A 85 6.319 -0.885 -7.517 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.050 -2.853 -7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.623 -2.846 -8.652 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.602 -3.280 -6.299 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.958 -3.626 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.519 -5.750 -6.429 1.00 0.00 H new ATOM 0 HD3 ARG A 85 5.033 -5.173 -8.011 1.00 0.00 H new ATOM 0 HE ARG A 85 7.881 -4.769 -7.329 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.422 -6.761 -8.889 1.00 0.00 H new ATOM 0 HH12 ARG A 85 6.586 -7.589 -9.929 1.00 0.00 H new ATOM 0 HH21 ARG A 85 9.371 -5.835 -8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 85 8.812 -7.067 -9.804 1.00 0.00 H new ATOM 1268 N THR A 86 3.189 -0.007 -7.681 1.00 0.00 N ATOM 1269 CA THR A 86 2.231 0.812 -8.416 1.00 0.00 C ATOM 1270 C THR A 86 2.709 2.258 -8.521 1.00 0.00 C ATOM 1271 O THR A 86 2.087 3.079 -9.195 1.00 0.00 O ATOM 1272 CB THR A 86 0.860 0.766 -7.740 1.00 0.00 C ATOM 1273 OG1 THR A 86 0.937 1.256 -6.414 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.268 -0.627 -7.682 1.00 0.00 C ATOM 0 H THR A 86 2.869 -0.311 -6.762 1.00 0.00 H new ATOM 0 HA THR A 86 2.147 0.403 -9.423 1.00 0.00 H new ATOM 0 HB THR A 86 0.214 1.393 -8.355 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.682 0.823 -5.948 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.704 -0.589 -7.191 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.148 -1.014 -8.694 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.933 -1.282 -7.120 1.00 0.00 H new ATOM 1282 N GLY A 87 3.817 2.563 -7.854 1.00 0.00 N ATOM 1283 CA GLY A 87 4.355 3.910 -7.891 1.00 0.00 C ATOM 1284 C GLY A 87 3.309 4.962 -7.579 1.00 0.00 C ATOM 1285 O GLY A 87 2.807 5.634 -8.480 1.00 0.00 O ATOM 0 H GLY A 87 4.351 1.903 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.172 3.991 -7.174 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.776 4.103 -8.878 1.00 0.00 H new ATOM 1289 N PHE A 88 2.980 5.105 -6.299 1.00 0.00 N ATOM 1290 CA PHE A 88 1.988 6.084 -5.868 1.00 0.00 C ATOM 1291 C PHE A 88 2.293 6.568 -4.455 1.00 0.00 C ATOM 1292 O PHE A 88 1.459 6.463 -3.555 1.00 0.00 O ATOM 1293 CB PHE A 88 0.583 5.480 -5.923 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.095 5.661 -7.250 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.540 6.916 -7.653 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.289 4.577 -8.099 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.167 7.086 -8.878 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -0.916 4.742 -9.326 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.354 5.997 -9.714 1.00 0.00 C ATOM 0 H PHE A 88 3.386 4.555 -5.542 1.00 0.00 H new ATOM 0 HA PHE A 88 2.031 6.936 -6.546 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.645 4.415 -5.698 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.030 5.935 -5.145 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.395 7.767 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 88 0.052 3.597 -7.800 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.509 8.065 -9.180 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.062 3.893 -9.977 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.842 6.127 -10.669 1.00 0.00 H new ATOM 1309 N LEU A 89 3.498 7.092 -4.269 1.00 0.00 N ATOM 1310 CA LEU A 89 3.929 7.589 -2.968 1.00 0.00 C ATOM 1311 C LEU A 89 2.921 8.581 -2.395 1.00 0.00 C ATOM 1312 O LEU A 89 2.864 8.786 -1.182 1.00 0.00 O ATOM 1313 CB LEU A 89 5.304 8.252 -3.087 1.00 0.00 C ATOM 1314 CG LEU A 89 6.253 8.006 -1.910 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.960 8.979 -0.779 1.00 0.00 C ATOM 1316 CD2 LEU A 89 6.145 6.569 -1.423 1.00 0.00 C ATOM 0 H LEU A 89 4.197 7.184 -5.006 1.00 0.00 H new ATOM 0 HA LEU A 89 3.996 6.740 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.783 7.896 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.162 9.327 -3.200 1.00 0.00 H new ATOM 0 HG LEU A 89 7.274 8.173 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.643 8.791 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.094 10.001 -1.134 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.933 8.844 -0.440 1.00 0.00 H new ATOM 0 HD21 LEU A 89 6.827 6.416 -0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 89 5.123 6.371 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.407 5.889 -2.234 1.00 0.00 H new ATOM 1328 N ASP A 90 2.125 9.192 -3.268 1.00 0.00 N ATOM 1329 CA ASP A 90 1.121 10.160 -2.833 1.00 0.00 C ATOM 1330 C ASP A 90 0.094 9.497 -1.924 1.00 0.00 C ATOM 1331 O ASP A 90 0.100 9.702 -0.710 1.00 0.00 O ATOM 1332 CB ASP A 90 0.413 10.797 -4.034 1.00 0.00 C ATOM 1333 CG ASP A 90 -0.081 12.204 -3.752 1.00 0.00 C ATOM 1334 OD1 ASP A 90 -0.993 12.354 -2.913 1.00 0.00 O ATOM 1335 OD2 ASP A 90 0.447 13.154 -4.366 1.00 0.00 O ATOM 0 H ASP A 90 2.155 9.036 -4.276 1.00 0.00 H new ATOM 0 HA ASP A 90 1.636 10.943 -2.277 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.098 10.821 -4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.432 10.172 -4.324 1.00 0.00 H new ATOM 1340 N THR A 91 -0.785 8.700 -2.519 1.00 0.00 N ATOM 1341 CA THR A 91 -1.817 8.001 -1.762 1.00 0.00 C ATOM 1342 C THR A 91 -1.201 6.894 -0.917 1.00 0.00 C ATOM 1343 O THR A 91 -1.802 6.429 0.052 1.00 0.00 O ATOM 1344 CB THR A 91 -2.869 7.418 -2.705 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.401 8.424 -3.548 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.028 6.766 -1.982 1.00 0.00 C ATOM 0 H THR A 91 -0.804 8.521 -3.523 1.00 0.00 H new ATOM 0 HA THR A 91 -2.300 8.719 -1.099 1.00 0.00 H new ATOM 0 HB THR A 91 -2.346 6.655 -3.282 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.865 8.482 -4.367 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.737 6.374 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.657 5.951 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.526 7.504 -1.353 1.00 0.00 H new ATOM 1354 N LEU A 92 0.004 6.481 -1.290 1.00 0.00 N ATOM 1355 CA LEU A 92 0.711 5.433 -0.568 1.00 0.00 C ATOM 1356 C LEU A 92 1.128 5.924 0.813 1.00 0.00 C ATOM 1357 O LEU A 92 0.797 5.310 1.827 1.00 0.00 O ATOM 1358 CB LEU A 92 1.941 4.983 -1.358 1.00 0.00 C ATOM 1359 CG LEU A 92 2.902 4.069 -0.598 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.833 3.352 -1.565 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.701 4.866 0.422 1.00 0.00 C ATOM 0 H LEU A 92 0.512 6.857 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 92 0.039 4.584 -0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.607 4.465 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.488 5.868 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 92 2.316 3.319 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.510 2.706 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.245 2.750 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.412 4.087 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.380 4.199 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.277 5.638 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.020 5.333 1.133 1.00 0.00 H new ATOM 1373 N LYS A 93 1.856 7.035 0.844 1.00 0.00 N ATOM 1374 CA LYS A 93 2.319 7.610 2.100 1.00 0.00 C ATOM 1375 C LYS A 93 1.148 7.896 3.036 1.00 0.00 C ATOM 1376 O LYS A 93 1.293 7.848 4.255 1.00 0.00 O ATOM 1377 CB LYS A 93 3.115 8.894 1.838 1.00 0.00 C ATOM 1378 CG LYS A 93 2.266 10.155 1.831 1.00 0.00 C ATOM 1379 CD LYS A 93 2.590 11.039 0.637 1.00 0.00 C ATOM 1380 CE LYS A 93 4.087 11.276 0.506 1.00 0.00 C ATOM 1381 NZ LYS A 93 4.547 12.407 1.359 1.00 0.00 N ATOM 0 H LYS A 93 2.138 7.555 0.013 1.00 0.00 H new ATOM 0 HA LYS A 93 2.972 6.883 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.888 8.992 2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 93 3.624 8.805 0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.210 9.884 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.432 10.712 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 93 2.214 10.574 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.077 11.995 0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.624 10.369 0.785 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.332 11.484 -0.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.572 12.536 1.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.054 13.278 1.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.337 12.198 2.356 1.00 0.00 H new ATOM 1395 N VAL A 94 -0.014 8.192 2.461 1.00 0.00 N ATOM 1396 CA VAL A 94 -1.200 8.482 3.258 1.00 0.00 C ATOM 1397 C VAL A 94 -1.564 7.295 4.140 1.00 0.00 C ATOM 1398 O VAL A 94 -1.547 7.391 5.368 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.408 8.840 2.370 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.634 9.117 3.226 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.086 10.034 1.484 1.00 0.00 C ATOM 0 H VAL A 94 -0.159 8.237 1.452 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.959 9.341 3.884 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.627 7.989 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -4.478 9.368 2.583 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.876 8.231 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.428 9.951 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.951 10.271 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.839 10.893 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.237 9.794 0.844 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.887 6.171 3.510 1.00 0.00 N ATOM 1412 CA LEU A 95 -2.243 4.963 4.243 1.00 0.00 C ATOM 1413 C LEU A 95 -1.001 4.347 4.874 1.00 0.00 C ATOM 1414 O LEU A 95 -1.075 3.689 5.911 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.911 3.951 3.312 1.00 0.00 C ATOM 1416 CG LEU A 95 -2.076 3.545 2.096 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.647 2.090 2.204 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.857 3.781 0.813 1.00 0.00 C ATOM 0 H LEU A 95 -1.910 6.072 2.495 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.946 5.231 5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.151 3.055 3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.855 4.369 2.963 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.179 4.164 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.054 1.820 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.049 1.953 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.530 1.453 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.249 3.487 -0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.771 3.188 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.112 4.838 0.731 1.00 0.00 H new ATOM 1430 N VAL A 96 0.142 4.571 4.234 1.00 0.00 N ATOM 1431 CA VAL A 96 1.411 4.047 4.721 1.00 0.00 C ATOM 1432 C VAL A 96 1.883 4.815 5.955 1.00 0.00 C ATOM 1433 O VAL A 96 2.323 4.219 6.937 1.00 0.00 O ATOM 1434 CB VAL A 96 2.497 4.114 3.623 1.00 0.00 C ATOM 1435 CG1 VAL A 96 3.892 3.997 4.224 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.269 3.024 2.586 1.00 0.00 C ATOM 0 H VAL A 96 0.214 5.114 3.374 1.00 0.00 H new ATOM 0 HA VAL A 96 1.249 3.004 4.994 1.00 0.00 H new ATOM 0 HB VAL A 96 2.424 5.084 3.132 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.636 4.047 3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.055 4.815 4.926 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.984 3.045 4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.041 3.084 1.819 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.312 2.048 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.290 3.159 2.126 1.00 0.00 H new ATOM 1446 N GLU A 97 1.789 6.140 5.895 1.00 0.00 N ATOM 1447 CA GLU A 97 2.209 6.988 7.006 1.00 0.00 C ATOM 1448 C GLU A 97 1.287 6.811 8.208 1.00 0.00 C ATOM 1449 O GLU A 97 1.703 6.987 9.352 1.00 0.00 O ATOM 1450 CB GLU A 97 2.230 8.458 6.577 1.00 0.00 C ATOM 1451 CG GLU A 97 0.849 9.080 6.458 1.00 0.00 C ATOM 1452 CD GLU A 97 -0.219 8.274 7.172 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.139 7.476 8.063 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -1.411 8.443 6.841 1.00 0.00 O ATOM 0 H GLU A 97 1.426 6.650 5.089 1.00 0.00 H new ATOM 0 HA GLU A 97 3.216 6.687 7.296 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.815 9.029 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.739 8.540 5.617 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.873 10.089 6.869 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.586 9.172 5.404 1.00 0.00 H new ATOM 1461 N HIS A 98 0.033 6.461 7.941 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.946 6.262 9.004 1.00 0.00 C ATOM 1463 C HIS A 98 -0.500 5.157 9.956 1.00 0.00 C ATOM 1464 O HIS A 98 -0.831 5.174 11.142 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.313 5.920 8.410 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.083 7.119 7.951 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -3.788 7.305 6.810 1.00 0.00 N flip ATOM 1468 CD2 HIS A 98 -3.155 8.258 8.715 1.00 0.00 C flip ATOM 1469 CE1 HIS A 98 -4.305 8.574 6.866 1.00 0.00 C flip ATOM 1470 NE2 HIS A 98 -3.897 9.108 8.028 1.00 0.00 N flip ATOM 0 H HIS A 98 -0.329 6.309 6.999 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.026 7.191 9.568 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.175 5.243 7.567 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.901 5.385 9.156 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.699 8.425 9.680 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.922 9.052 6.119 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.130 10.050 8.341 1.00 0.00 H new ATOM 1478 N GLY A 99 0.253 4.196 9.431 1.00 0.00 N ATOM 1479 CA GLY A 99 0.731 3.097 10.250 1.00 0.00 C ATOM 1480 C GLY A 99 0.368 1.744 9.674 1.00 0.00 C ATOM 1481 O GLY A 99 -0.125 0.869 10.389 1.00 0.00 O ATOM 0 H GLY A 99 0.541 4.158 8.453 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.814 3.167 10.350 1.00 0.00 H new ATOM 0 HA3 GLY A 99 0.312 3.186 11.252 1.00 0.00 H new ATOM 1485 N ALA A 100 0.612 1.569 8.380 1.00 0.00 N ATOM 1486 CA ALA A 100 0.310 0.311 7.708 1.00 0.00 C ATOM 1487 C ALA A 100 1.541 -0.584 7.640 1.00 0.00 C ATOM 1488 O ALA A 100 2.662 -0.104 7.468 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.230 0.576 6.311 1.00 0.00 C ATOM 0 H ALA A 100 1.018 2.283 7.775 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.453 -0.209 8.288 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.451 -0.372 5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.141 1.170 6.380 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.515 1.120 5.730 1.00 0.00 H new ATOM 1495 N ASP A 101 1.327 -1.888 7.778 1.00 0.00 N ATOM 1496 CA ASP A 101 2.421 -2.852 7.733 1.00 0.00 C ATOM 1497 C ASP A 101 3.210 -2.721 6.434 1.00 0.00 C ATOM 1498 O ASP A 101 2.958 -3.440 5.468 1.00 0.00 O ATOM 1499 CB ASP A 101 1.877 -4.276 7.872 1.00 0.00 C ATOM 1500 CG ASP A 101 1.599 -4.922 6.530 1.00 0.00 C ATOM 1501 OD1 ASP A 101 1.873 -4.280 5.493 1.00 0.00 O ATOM 1502 OD2 ASP A 101 1.105 -6.069 6.515 1.00 0.00 O ATOM 0 H ASP A 101 0.406 -2.302 7.922 1.00 0.00 H new ATOM 0 HA ASP A 101 3.092 -2.642 8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.595 -4.884 8.423 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.959 -4.256 8.459 1.00 0.00 H new ATOM 1507 N VAL A 102 4.168 -1.799 6.420 1.00 0.00 N ATOM 1508 CA VAL A 102 4.996 -1.575 5.240 1.00 0.00 C ATOM 1509 C VAL A 102 6.225 -2.477 5.251 1.00 0.00 C ATOM 1510 O VAL A 102 7.152 -2.290 4.462 1.00 0.00 O ATOM 1511 CB VAL A 102 5.453 -0.108 5.144 1.00 0.00 C ATOM 1512 CG1 VAL A 102 4.263 0.833 5.240 1.00 0.00 C ATOM 1513 CG2 VAL A 102 6.477 0.205 6.226 1.00 0.00 C ATOM 0 H VAL A 102 4.390 -1.195 7.212 1.00 0.00 H new ATOM 0 HA VAL A 102 4.380 -1.814 4.373 1.00 0.00 H new ATOM 0 HB VAL A 102 5.925 0.041 4.173 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.608 1.865 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.569 0.626 4.425 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.757 0.684 6.194 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.788 1.246 6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.033 0.037 7.207 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.344 -0.444 6.105 1.00 0.00 H new ATOM 1523 N ASN A 103 6.228 -3.455 6.151 1.00 0.00 N ATOM 1524 CA ASN A 103 7.345 -4.386 6.265 1.00 0.00 C ATOM 1525 C ASN A 103 6.867 -5.828 6.127 1.00 0.00 C ATOM 1526 O ASN A 103 7.360 -6.723 6.811 1.00 0.00 O ATOM 1527 CB ASN A 103 8.058 -4.199 7.606 1.00 0.00 C ATOM 1528 CG ASN A 103 7.800 -2.835 8.215 1.00 0.00 C ATOM 1529 OD1 ASN A 103 7.677 -1.838 7.503 1.00 0.00 O ATOM 1530 ND2 ASN A 103 7.715 -2.784 9.539 1.00 0.00 N ATOM 0 H ASN A 103 5.470 -3.623 6.812 1.00 0.00 H new ATOM 0 HA ASN A 103 8.045 -4.175 5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.728 -4.972 8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.130 -4.334 7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.541 -1.893 10.005 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.823 -3.635 10.090 1.00 0.00 H new ATOM 1537 N ALA A 104 5.903 -6.043 5.238 1.00 0.00 N ATOM 1538 CA ALA A 104 5.357 -7.376 5.011 1.00 0.00 C ATOM 1539 C ALA A 104 5.811 -7.934 3.667 1.00 0.00 C ATOM 1540 O ALA A 104 5.960 -7.194 2.695 1.00 0.00 O ATOM 1541 CB ALA A 104 3.838 -7.341 5.084 1.00 0.00 C ATOM 0 H ALA A 104 5.484 -5.312 4.663 1.00 0.00 H new ATOM 0 HA ALA A 104 5.734 -8.035 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.442 -8.342 4.913 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.529 -6.992 6.069 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.453 -6.663 4.322 1.00 0.00 H new ATOM 1547 N LEU A 105 6.030 -9.244 3.620 1.00 0.00 N ATOM 1548 CA LEU A 105 6.467 -9.903 2.395 1.00 0.00 C ATOM 1549 C LEU A 105 5.478 -10.986 1.977 1.00 0.00 C ATOM 1550 O LEU A 105 4.862 -11.638 2.820 1.00 0.00 O ATOM 1551 CB LEU A 105 7.858 -10.511 2.588 1.00 0.00 C ATOM 1552 CG LEU A 105 8.645 -9.958 3.777 1.00 0.00 C ATOM 1553 CD1 LEU A 105 10.077 -10.471 3.755 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.622 -8.437 3.768 1.00 0.00 C ATOM 0 H LEU A 105 5.912 -9.870 4.416 1.00 0.00 H new ATOM 0 HA LEU A 105 6.512 -9.154 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.753 -11.589 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.438 -10.348 1.680 1.00 0.00 H new ATOM 0 HG LEU A 105 8.171 -10.305 4.695 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.621 -10.067 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.074 -11.560 3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.563 -10.154 2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.187 -8.060 4.621 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.072 -8.072 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.591 -8.088 3.832 1.00 0.00 H new ATOM 1566 N ASP A 106 5.330 -11.172 0.669 1.00 0.00 N ATOM 1567 CA ASP A 106 4.419 -12.173 0.138 1.00 0.00 C ATOM 1568 C ASP A 106 4.847 -12.615 -1.257 1.00 0.00 C ATOM 1569 O ASP A 106 5.008 -13.808 -1.520 1.00 0.00 O ATOM 1570 CB ASP A 106 2.990 -11.627 0.100 1.00 0.00 C ATOM 1571 CG ASP A 106 2.429 -11.577 -1.307 1.00 0.00 C ATOM 1572 OD1 ASP A 106 2.737 -10.611 -2.035 1.00 0.00 O ATOM 1573 OD2 ASP A 106 1.679 -12.504 -1.681 1.00 0.00 O ATOM 0 H ASP A 106 5.832 -10.640 -0.042 1.00 0.00 H new ATOM 0 HA ASP A 106 4.449 -13.040 0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.349 -12.251 0.722 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.975 -10.626 0.530 1.00 0.00 H new ATOM 1578 N SER A 107 5.029 -11.647 -2.149 1.00 0.00 N ATOM 1579 CA SER A 107 5.438 -11.937 -3.520 1.00 0.00 C ATOM 1580 C SER A 107 6.620 -12.900 -3.541 1.00 0.00 C ATOM 1581 O SER A 107 6.580 -13.934 -4.209 1.00 0.00 O ATOM 1582 CB SER A 107 5.807 -10.644 -4.248 1.00 0.00 C ATOM 1583 OG SER A 107 5.861 -9.549 -3.351 1.00 0.00 O ATOM 0 H SER A 107 4.900 -10.655 -1.948 1.00 0.00 H new ATOM 0 HA SER A 107 4.599 -12.407 -4.032 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.773 -10.763 -4.739 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.075 -10.442 -5.029 1.00 0.00 H new ATOM 0 HG SER A 107 4.962 -9.175 -3.237 1.00 0.00 H new ATOM 1589 N THR A 108 7.672 -12.552 -2.808 1.00 0.00 N ATOM 1590 CA THR A 108 8.868 -13.384 -2.743 1.00 0.00 C ATOM 1591 C THR A 108 9.733 -12.998 -1.548 1.00 0.00 C ATOM 1592 O THR A 108 10.900 -12.640 -1.705 1.00 0.00 O ATOM 1593 CB THR A 108 9.677 -13.253 -4.034 1.00 0.00 C ATOM 1594 OG1 THR A 108 9.412 -12.014 -4.668 1.00 0.00 O ATOM 1595 CG2 THR A 108 9.391 -14.351 -5.035 1.00 0.00 C ATOM 0 H THR A 108 7.721 -11.699 -2.250 1.00 0.00 H new ATOM 0 HA THR A 108 8.553 -14.421 -2.623 1.00 0.00 H new ATOM 0 HB THR A 108 10.721 -13.326 -3.729 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.940 -11.948 -5.491 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.998 -14.197 -5.927 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.633 -15.318 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.336 -14.330 -5.306 1.00 0.00 H new ATOM 1603 N GLY A 109 9.152 -13.069 -0.354 1.00 0.00 N ATOM 1604 CA GLY A 109 9.886 -12.722 0.848 1.00 0.00 C ATOM 1605 C GLY A 109 10.838 -11.563 0.630 1.00 0.00 C ATOM 1606 O GLY A 109 12.026 -11.659 0.937 1.00 0.00 O ATOM 0 H GLY A 109 8.187 -13.360 -0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.181 -12.466 1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.448 -13.591 1.191 1.00 0.00 H new ATOM 1610 N SER A 110 10.314 -10.464 0.096 1.00 0.00 N ATOM 1611 CA SER A 110 11.124 -9.279 -0.165 1.00 0.00 C ATOM 1612 C SER A 110 10.411 -8.016 0.306 1.00 0.00 C ATOM 1613 O SER A 110 9.402 -7.609 -0.269 1.00 0.00 O ATOM 1614 CB SER A 110 11.440 -9.172 -1.658 1.00 0.00 C ATOM 1615 OG SER A 110 12.117 -10.328 -2.121 1.00 0.00 O ATOM 0 H SER A 110 9.332 -10.369 -0.164 1.00 0.00 H new ATOM 0 HA SER A 110 12.056 -9.377 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.515 -9.039 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.054 -8.290 -1.841 1.00 0.00 H new ATOM 0 HG SER A 110 11.492 -11.082 -2.153 1.00 0.00 H new ATOM 1621 N LEU A 111 10.945 -7.402 1.358 1.00 0.00 N ATOM 1622 CA LEU A 111 10.365 -6.184 1.913 1.00 0.00 C ATOM 1623 C LEU A 111 9.774 -5.306 0.813 1.00 0.00 C ATOM 1624 O LEU A 111 10.348 -5.178 -0.268 1.00 0.00 O ATOM 1625 CB LEU A 111 11.426 -5.400 2.688 1.00 0.00 C ATOM 1626 CG LEU A 111 10.898 -4.593 3.875 1.00 0.00 C ATOM 1627 CD1 LEU A 111 10.042 -5.468 4.776 1.00 0.00 C ATOM 1628 CD2 LEU A 111 12.051 -3.984 4.658 1.00 0.00 C ATOM 0 H LEU A 111 11.780 -7.729 1.844 1.00 0.00 H new ATOM 0 HA LEU A 111 9.562 -6.472 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.180 -6.099 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.927 -4.719 2.000 1.00 0.00 H new ATOM 0 HG LEU A 111 10.276 -3.783 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.675 -4.877 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.196 -5.857 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.640 -6.299 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.658 -3.413 5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.698 -4.778 5.029 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.624 -3.324 4.007 1.00 0.00 H new ATOM 1640 N PRO A 112 8.615 -4.687 1.081 1.00 0.00 N ATOM 1641 CA PRO A 112 7.942 -3.814 0.118 1.00 0.00 C ATOM 1642 C PRO A 112 8.903 -2.823 -0.531 1.00 0.00 C ATOM 1643 O PRO A 112 8.733 -2.448 -1.691 1.00 0.00 O ATOM 1644 CB PRO A 112 6.911 -3.081 0.974 1.00 0.00 C ATOM 1645 CG PRO A 112 6.599 -4.032 2.079 1.00 0.00 C ATOM 1646 CD PRO A 112 7.872 -4.789 2.351 1.00 0.00 C ATOM 0 HA PRO A 112 7.508 -4.372 -0.712 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.310 -2.142 1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 112 6.019 -2.836 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.265 -3.499 2.969 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.795 -4.711 1.794 1.00 0.00 H new ATOM 0 HD2 PRO A 112 8.430 -4.350 3.178 1.00 0.00 H new ATOM 0 HD3 PRO A 112 7.672 -5.827 2.616 1.00 0.00 H new ATOM 1654 N ILE A 113 9.913 -2.405 0.225 1.00 0.00 N ATOM 1655 CA ILE A 113 10.903 -1.462 -0.279 1.00 0.00 C ATOM 1656 C ILE A 113 11.738 -2.089 -1.390 1.00 0.00 C ATOM 1657 O ILE A 113 12.096 -1.424 -2.363 1.00 0.00 O ATOM 1658 CB ILE A 113 11.842 -0.976 0.843 1.00 0.00 C ATOM 1659 CG1 ILE A 113 13.047 -0.239 0.253 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.296 -2.152 1.696 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.580 0.862 1.142 1.00 0.00 C ATOM 0 H ILE A 113 10.067 -2.704 1.188 1.00 0.00 H new ATOM 0 HA ILE A 113 10.354 -0.608 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 113 11.295 -0.279 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.844 -0.958 0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.765 0.188 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.959 -1.795 2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.427 -2.634 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.828 -2.870 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.433 1.339 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 113 12.798 1.602 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.894 0.439 2.096 1.00 0.00 H new ATOM 1673 N HIS A 114 12.045 -3.373 -1.238 1.00 0.00 N ATOM 1674 CA HIS A 114 12.839 -4.089 -2.229 1.00 0.00 C ATOM 1675 C HIS A 114 12.154 -4.064 -3.591 1.00 0.00 C ATOM 1676 O HIS A 114 12.815 -3.984 -4.627 1.00 0.00 O ATOM 1677 CB HIS A 114 13.069 -5.535 -1.784 1.00 0.00 C ATOM 1678 CG HIS A 114 14.043 -5.665 -0.654 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.655 -5.484 0.651 1.00 0.00 N ATOM 1680 CD2 HIS A 114 15.367 -5.952 -0.686 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.742 -5.664 1.380 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.805 -5.949 0.614 1.00 0.00 N ATOM 0 H HIS A 114 11.756 -3.938 -0.439 1.00 0.00 H new ATOM 0 HA HIS A 114 13.803 -3.589 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 114 12.116 -5.970 -1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.430 -6.115 -2.633 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.963 -6.146 -1.566 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.771 -5.591 2.457 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.756 -6.129 0.936 1.00 0.00 H new ATOM 1690 N LEU A 115 10.827 -4.126 -3.583 1.00 0.00 N ATOM 1691 CA LEU A 115 10.056 -4.105 -4.820 1.00 0.00 C ATOM 1692 C LEU A 115 10.240 -2.775 -5.538 1.00 0.00 C ATOM 1693 O LEU A 115 10.600 -2.739 -6.714 1.00 0.00 O ATOM 1694 CB LEU A 115 8.572 -4.343 -4.535 1.00 0.00 C ATOM 1695 CG LEU A 115 8.270 -5.116 -3.250 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.781 -5.411 -3.147 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.076 -6.404 -3.199 1.00 0.00 C ATOM 0 H LEU A 115 10.264 -4.191 -2.735 1.00 0.00 H new ATOM 0 HA LEU A 115 10.421 -4.907 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.069 -3.377 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.140 -4.885 -5.376 1.00 0.00 H new ATOM 0 HG LEU A 115 8.559 -4.499 -2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.582 -5.961 -2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.224 -4.474 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.469 -6.009 -4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.848 -6.940 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.819 -7.028 -4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.140 -6.169 -3.228 1.00 0.00 H new ATOM 1709 N ALA A 116 10.001 -1.682 -4.822 1.00 0.00 N ATOM 1710 CA ALA A 116 10.155 -0.356 -5.398 1.00 0.00 C ATOM 1711 C ALA A 116 11.535 -0.216 -6.024 1.00 0.00 C ATOM 1712 O ALA A 116 11.685 0.341 -7.111 1.00 0.00 O ATOM 1713 CB ALA A 116 9.935 0.714 -4.339 1.00 0.00 C ATOM 0 H ALA A 116 9.702 -1.690 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 116 9.404 -0.222 -6.177 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.054 1.700 -4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.929 0.620 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.664 0.589 -3.539 1.00 0.00 H new ATOM 1719 N ILE A 117 12.541 -0.738 -5.330 1.00 0.00 N ATOM 1720 CA ILE A 117 13.912 -0.688 -5.816 1.00 0.00 C ATOM 1721 C ILE A 117 13.993 -1.248 -7.228 1.00 0.00 C ATOM 1722 O ILE A 117 14.667 -0.688 -8.093 1.00 0.00 O ATOM 1723 CB ILE A 117 14.865 -1.482 -4.902 1.00 0.00 C ATOM 1724 CG1 ILE A 117 15.011 -0.781 -3.550 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.222 -1.650 -5.568 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.767 -1.598 -2.525 1.00 0.00 C ATOM 0 H ILE A 117 12.431 -1.201 -4.428 1.00 0.00 H new ATOM 0 HA ILE A 117 14.220 0.358 -5.815 1.00 0.00 H new ATOM 0 HB ILE A 117 14.442 -2.472 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.525 0.169 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 117 14.019 -0.551 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.883 -2.213 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.102 -2.189 -6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.655 -0.669 -5.765 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.832 -1.040 -1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.243 -2.538 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.771 -1.806 -2.894 1.00 0.00 H new ATOM 1738 N ARG A 118 13.290 -2.352 -7.458 1.00 0.00 N ATOM 1739 CA ARG A 118 13.273 -2.978 -8.773 1.00 0.00 C ATOM 1740 C ARG A 118 12.436 -2.151 -9.739 1.00 0.00 C ATOM 1741 O ARG A 118 12.522 -2.318 -10.956 1.00 0.00 O ATOM 1742 CB ARG A 118 12.720 -4.403 -8.685 1.00 0.00 C ATOM 1743 CG ARG A 118 12.807 -5.008 -7.293 1.00 0.00 C ATOM 1744 CD ARG A 118 13.047 -6.507 -7.349 1.00 0.00 C ATOM 1745 NE ARG A 118 11.834 -7.267 -7.062 1.00 0.00 N ATOM 1746 CZ ARG A 118 11.636 -8.517 -7.466 1.00 0.00 C ATOM 1747 NH1 ARG A 118 12.569 -9.145 -8.169 1.00 0.00 N ATOM 1748 NH2 ARG A 118 10.506 -9.142 -7.166 1.00 0.00 N ATOM 0 H ARG A 118 12.727 -2.829 -6.754 1.00 0.00 H new ATOM 0 HA ARG A 118 14.297 -3.026 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.678 -4.399 -9.005 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.266 -5.039 -9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.614 -4.530 -6.738 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.884 -4.807 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 118 13.419 -6.778 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 118 13.822 -6.777 -6.632 1.00 0.00 H new ATOM 0 HE ARG A 118 11.098 -6.813 -6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 118 13.441 -8.668 -8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 118 12.415 -10.105 -8.478 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.787 -8.663 -6.624 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.356 -10.102 -7.477 1.00 0.00 H new ATOM 1762 N GLU A 119 11.627 -1.254 -9.184 1.00 0.00 N ATOM 1763 CA GLU A 119 10.772 -0.392 -9.984 1.00 0.00 C ATOM 1764 C GLU A 119 11.523 0.862 -10.414 1.00 0.00 C ATOM 1765 O GLU A 119 11.678 1.127 -11.607 1.00 0.00 O ATOM 1766 CB GLU A 119 9.527 -0.010 -9.188 1.00 0.00 C ATOM 1767 CG GLU A 119 8.328 -0.902 -9.466 1.00 0.00 C ATOM 1768 CD GLU A 119 8.060 -1.074 -10.948 1.00 0.00 C ATOM 1769 OE1 GLU A 119 8.628 -2.009 -11.550 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.280 -0.274 -11.506 1.00 0.00 O ATOM 0 H GLU A 119 11.548 -1.107 -8.178 1.00 0.00 H new ATOM 0 HA GLU A 119 10.471 -0.937 -10.879 1.00 0.00 H new ATOM 0 HB2 GLU A 119 9.760 -0.050 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.262 1.022 -9.417 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.495 -1.880 -9.015 1.00 0.00 H new ATOM 0 HG3 GLU A 119 7.445 -0.477 -8.988 1.00 0.00 H new ATOM 1777 N GLY A 120 11.993 1.635 -9.437 1.00 0.00 N ATOM 1778 CA GLY A 120 12.725 2.849 -9.744 1.00 0.00 C ATOM 1779 C GLY A 120 12.051 4.090 -9.195 1.00 0.00 C ATOM 1780 O GLY A 120 12.551 5.202 -9.365 1.00 0.00 O ATOM 0 H GLY A 120 11.880 1.442 -8.442 1.00 0.00 H new ATOM 0 HA2 GLY A 120 13.732 2.775 -9.334 1.00 0.00 H new ATOM 0 HA3 GLY A 120 12.827 2.944 -10.825 1.00 0.00 H new ATOM 1784 N HIS A 121 10.914 3.902 -8.535 1.00 0.00 N ATOM 1785 CA HIS A 121 10.174 5.017 -7.958 1.00 0.00 C ATOM 1786 C HIS A 121 11.013 5.735 -6.909 1.00 0.00 C ATOM 1787 O HIS A 121 10.760 5.614 -5.710 1.00 0.00 O ATOM 1788 CB HIS A 121 8.871 4.522 -7.331 1.00 0.00 C ATOM 1789 CG HIS A 121 8.060 3.656 -8.241 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.425 4.173 -9.344 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.814 2.326 -8.169 1.00 0.00 C ATOM 1792 CE1 HIS A 121 6.811 3.154 -9.917 1.00 0.00 C ATOM 1793 NE2 HIS A 121 7.017 2.013 -9.241 1.00 0.00 N ATOM 0 H HIS A 121 10.485 2.989 -8.386 1.00 0.00 H new ATOM 0 HA HIS A 121 9.940 5.720 -8.758 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.103 3.964 -6.424 1.00 0.00 H new ATOM 0 HB3 HIS A 121 8.272 5.382 -7.032 1.00 0.00 H new ATOM 0 HD1 HIS A 121 7.427 5.144 -9.656 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.175 1.644 -7.414 1.00 0.00 H new ATOM 0 HE1 HIS A 121 6.218 3.229 -10.816 1.00 0.00 H new ATOM 1801 N SER A 122 12.013 6.482 -7.367 1.00 0.00 N ATOM 1802 CA SER A 122 12.893 7.220 -6.469 1.00 0.00 C ATOM 1803 C SER A 122 12.128 7.725 -5.251 1.00 0.00 C ATOM 1804 O SER A 122 12.675 7.808 -4.153 1.00 0.00 O ATOM 1805 CB SER A 122 13.537 8.397 -7.205 1.00 0.00 C ATOM 1806 OG SER A 122 14.759 8.013 -7.812 1.00 0.00 O ATOM 0 H SER A 122 12.234 6.592 -8.357 1.00 0.00 H new ATOM 0 HA SER A 122 13.675 6.541 -6.129 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.852 8.773 -7.965 1.00 0.00 H new ATOM 0 HB3 SER A 122 13.716 9.213 -6.505 1.00 0.00 H new ATOM 0 HG SER A 122 15.149 8.782 -8.277 1.00 0.00 H new ATOM 1812 N SER A 123 10.858 8.058 -5.453 1.00 0.00 N ATOM 1813 CA SER A 123 10.015 8.553 -4.371 1.00 0.00 C ATOM 1814 C SER A 123 9.625 7.426 -3.419 1.00 0.00 C ATOM 1815 O SER A 123 9.746 7.560 -2.201 1.00 0.00 O ATOM 1816 CB SER A 123 8.758 9.213 -4.939 1.00 0.00 C ATOM 1817 OG SER A 123 8.575 8.877 -6.303 1.00 0.00 O ATOM 0 H SER A 123 10.389 7.994 -6.357 1.00 0.00 H new ATOM 0 HA SER A 123 10.587 9.293 -3.811 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.887 8.898 -4.364 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.834 10.295 -4.835 1.00 0.00 H new ATOM 0 HG SER A 123 7.764 9.311 -6.641 1.00 0.00 H new ATOM 1823 N VAL A 124 9.154 6.317 -3.981 1.00 0.00 N ATOM 1824 CA VAL A 124 8.743 5.169 -3.181 1.00 0.00 C ATOM 1825 C VAL A 124 9.946 4.436 -2.601 1.00 0.00 C ATOM 1826 O VAL A 124 10.000 4.166 -1.401 1.00 0.00 O ATOM 1827 CB VAL A 124 7.906 4.176 -4.010 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.254 3.140 -3.107 1.00 0.00 C ATOM 1829 CG2 VAL A 124 6.857 4.913 -4.830 1.00 0.00 C ATOM 0 H VAL A 124 9.048 6.189 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 124 8.133 5.560 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 124 8.573 3.656 -4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.667 2.448 -3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.026 2.588 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.601 3.640 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.276 4.194 -5.408 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.193 5.462 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.349 5.611 -5.507 1.00 0.00 H new ATOM 1839 N VAL A 125 10.909 4.111 -3.458 1.00 0.00 N ATOM 1840 CA VAL A 125 12.106 3.403 -3.024 1.00 0.00 C ATOM 1841 C VAL A 125 12.770 4.101 -1.840 1.00 0.00 C ATOM 1842 O VAL A 125 13.042 3.476 -0.815 1.00 0.00 O ATOM 1843 CB VAL A 125 13.126 3.280 -4.170 1.00 0.00 C ATOM 1844 CG1 VAL A 125 12.861 2.023 -4.981 1.00 0.00 C ATOM 1845 CG2 VAL A 125 13.085 4.512 -5.059 1.00 0.00 C ATOM 0 H VAL A 125 10.883 4.327 -4.455 1.00 0.00 H new ATOM 0 HA VAL A 125 11.787 2.407 -2.716 1.00 0.00 H new ATOM 0 HB VAL A 125 14.124 3.207 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 125 13.590 1.950 -5.788 1.00 0.00 H new ATOM 0 HG12 VAL A 125 12.945 1.149 -4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 125 11.857 2.067 -5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.813 4.405 -5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.088 4.620 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.325 5.396 -4.467 1.00 0.00 H new ATOM 1855 N SER A 126 13.029 5.396 -1.987 1.00 0.00 N ATOM 1856 CA SER A 126 13.663 6.172 -0.929 1.00 0.00 C ATOM 1857 C SER A 126 12.730 6.346 0.262 1.00 0.00 C ATOM 1858 O SER A 126 13.168 6.369 1.412 1.00 0.00 O ATOM 1859 CB SER A 126 14.093 7.537 -1.459 1.00 0.00 C ATOM 1860 OG SER A 126 14.165 8.491 -0.414 1.00 0.00 O ATOM 0 H SER A 126 12.810 5.929 -2.828 1.00 0.00 H new ATOM 0 HA SER A 126 14.544 5.624 -0.594 1.00 0.00 H new ATOM 0 HB2 SER A 126 15.065 7.452 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.386 7.876 -2.216 1.00 0.00 H new ATOM 0 HG SER A 126 14.444 9.356 -0.780 1.00 0.00 H new ATOM 1866 N PHE A 127 11.443 6.473 -0.026 1.00 0.00 N ATOM 1867 CA PHE A 127 10.439 6.649 1.017 1.00 0.00 C ATOM 1868 C PHE A 127 10.209 5.350 1.782 1.00 0.00 C ATOM 1869 O PHE A 127 9.974 5.364 2.991 1.00 0.00 O ATOM 1870 CB PHE A 127 9.123 7.136 0.407 1.00 0.00 C ATOM 1871 CG PHE A 127 7.983 7.168 1.385 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.780 8.277 2.200 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.111 6.090 1.489 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.728 8.309 3.102 1.00 0.00 C ATOM 1875 CE2 PHE A 127 6.057 6.117 2.390 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.866 7.228 3.198 1.00 0.00 C ATOM 0 H PHE A 127 11.067 6.458 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 127 10.808 7.398 1.718 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.269 8.136 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.857 6.487 -0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.449 9.122 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.256 5.223 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.580 9.176 3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.386 5.274 2.462 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.047 7.251 3.901 1.00 0.00 H new ATOM 1886 N LEU A 128 10.276 4.228 1.072 1.00 0.00 N ATOM 1887 CA LEU A 128 10.073 2.921 1.686 1.00 0.00 C ATOM 1888 C LEU A 128 11.272 2.519 2.543 1.00 0.00 C ATOM 1889 O LEU A 128 11.282 1.443 3.143 1.00 0.00 O ATOM 1890 CB LEU A 128 9.821 1.862 0.612 1.00 0.00 C ATOM 1891 CG LEU A 128 8.582 0.994 0.839 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.534 0.498 2.276 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.319 1.770 0.498 1.00 0.00 C ATOM 0 H LEU A 128 10.469 4.198 0.071 1.00 0.00 H new ATOM 0 HA LEU A 128 9.199 2.989 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.726 2.360 -0.353 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.695 1.213 0.551 1.00 0.00 H new ATOM 0 HG LEU A 128 8.642 0.128 0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.646 -0.118 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.424 -0.095 2.486 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.497 1.351 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.447 1.138 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.253 2.654 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.351 2.075 -0.548 1.00 0.00 H new ATOM 1905 N ALA A 129 12.281 3.382 2.595 1.00 0.00 N ATOM 1906 CA ALA A 129 13.481 3.107 3.377 1.00 0.00 C ATOM 1907 C ALA A 129 13.173 3.071 4.871 1.00 0.00 C ATOM 1908 O ALA A 129 13.224 2.015 5.501 1.00 0.00 O ATOM 1909 CB ALA A 129 14.552 4.147 3.085 1.00 0.00 C ATOM 0 H ALA A 129 12.292 4.277 2.106 1.00 0.00 H new ATOM 0 HA ALA A 129 13.852 2.124 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.442 3.929 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.805 4.121 2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.178 5.137 3.345 1.00 0.00 H new ATOM 1915 N PRO A 130 12.852 4.234 5.457 1.00 0.00 N ATOM 1916 CA PRO A 130 12.539 4.342 6.885 1.00 0.00 C ATOM 1917 C PRO A 130 11.223 3.661 7.251 1.00 0.00 C ATOM 1918 O PRO A 130 11.189 2.774 8.104 1.00 0.00 O ATOM 1919 CB PRO A 130 12.446 5.852 7.119 1.00 0.00 C ATOM 1920 CG PRO A 130 12.120 6.428 5.784 1.00 0.00 C ATOM 1921 CD PRO A 130 12.777 5.534 4.770 1.00 0.00 C ATOM 0 HA PRO A 130 13.290 3.848 7.501 1.00 0.00 H new ATOM 0 HB2 PRO A 130 11.675 6.091 7.851 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.385 6.251 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.042 6.466 5.629 1.00 0.00 H new ATOM 0 HG3 PRO A 130 12.490 7.450 5.700 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.192 5.470 3.852 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.766 5.900 4.493 1.00 0.00 H new ATOM 1929 N GLU A 131 10.141 4.083 6.605 1.00 0.00 N ATOM 1930 CA GLU A 131 8.824 3.514 6.868 1.00 0.00 C ATOM 1931 C GLU A 131 8.912 2.006 7.078 1.00 0.00 C ATOM 1932 O GLU A 131 8.128 1.428 7.832 1.00 0.00 O ATOM 1933 CB GLU A 131 7.870 3.825 5.713 1.00 0.00 C ATOM 1934 CG GLU A 131 7.841 5.294 5.326 1.00 0.00 C ATOM 1935 CD GLU A 131 7.802 6.215 6.529 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.331 5.774 7.599 1.00 0.00 O ATOM 1937 OE2 GLU A 131 8.241 7.378 6.403 1.00 0.00 O ATOM 0 H GLU A 131 10.150 4.816 5.896 1.00 0.00 H new ATOM 0 HA GLU A 131 8.438 3.967 7.781 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.161 3.235 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.864 3.511 5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.721 5.525 4.725 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.969 5.483 4.700 1.00 0.00 H new ATOM 1944 N SER A 132 9.868 1.374 6.408 1.00 0.00 N ATOM 1945 CA SER A 132 10.055 -0.067 6.523 1.00 0.00 C ATOM 1946 C SER A 132 11.328 -0.393 7.297 1.00 0.00 C ATOM 1947 O SER A 132 12.373 0.218 7.076 1.00 0.00 O ATOM 1948 CB SER A 132 10.110 -0.710 5.136 1.00 0.00 C ATOM 1949 OG SER A 132 9.639 -2.046 5.174 1.00 0.00 O ATOM 0 H SER A 132 10.525 1.836 5.780 1.00 0.00 H new ATOM 0 HA SER A 132 9.205 -0.473 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.508 -0.129 4.438 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.134 -0.693 4.764 1.00 0.00 H new ATOM 0 HG SER A 132 8.772 -2.100 4.721 1.00 0.00 H new ATOM 1955 N ASP A 133 11.230 -1.361 8.204 1.00 0.00 N ATOM 1956 CA ASP A 133 12.374 -1.772 9.012 1.00 0.00 C ATOM 1957 C ASP A 133 13.665 -1.690 8.204 1.00 0.00 C ATOM 1958 O ASP A 133 13.950 -2.559 7.380 1.00 0.00 O ATOM 1959 CB ASP A 133 12.174 -3.198 9.531 1.00 0.00 C ATOM 1960 CG ASP A 133 11.473 -4.087 8.523 1.00 0.00 C ATOM 1961 OD1 ASP A 133 11.374 -3.686 7.344 1.00 0.00 O ATOM 1962 OD2 ASP A 133 11.022 -5.185 8.912 1.00 0.00 O ATOM 0 H ASP A 133 10.371 -1.875 8.398 1.00 0.00 H new ATOM 0 HA ASP A 133 12.452 -1.092 9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.143 -3.630 9.780 1.00 0.00 H new ATOM 0 HB3 ASP A 133 11.592 -3.168 10.452 1.00 0.00 H new ATOM 1967 N LEU A 134 14.441 -0.640 8.446 1.00 0.00 N ATOM 1968 CA LEU A 134 15.698 -0.439 7.745 1.00 0.00 C ATOM 1969 C LEU A 134 16.742 -1.457 8.195 1.00 0.00 C ATOM 1970 O LEU A 134 17.658 -1.130 8.949 1.00 0.00 O ATOM 1971 CB LEU A 134 16.209 0.979 7.993 1.00 0.00 C ATOM 1972 CG LEU A 134 15.706 2.032 7.003 1.00 0.00 C ATOM 1973 CD1 LEU A 134 16.276 3.401 7.343 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.066 1.639 5.578 1.00 0.00 C ATOM 0 H LEU A 134 14.218 0.087 9.126 1.00 0.00 H new ATOM 0 HA LEU A 134 15.524 -0.579 6.678 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.920 1.282 9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.299 0.966 7.964 1.00 0.00 H new ATOM 0 HG LEU A 134 14.620 2.086 7.080 1.00 0.00 H new ATOM 0 HD11 LEU A 134 15.907 4.136 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 134 15.966 3.685 8.349 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.364 3.364 7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.701 2.399 4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.149 1.556 5.486 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.607 0.680 5.338 1.00 0.00 H new ATOM 1986 N HIS A 135 16.596 -2.695 7.729 1.00 0.00 N ATOM 1987 CA HIS A 135 17.527 -3.760 8.086 1.00 0.00 C ATOM 1988 C HIS A 135 17.042 -5.108 7.560 1.00 0.00 C ATOM 1989 O HIS A 135 17.843 -5.968 7.197 1.00 0.00 O ATOM 1990 CB HIS A 135 17.700 -3.826 9.603 1.00 0.00 C ATOM 1991 CG HIS A 135 19.122 -4.003 10.037 1.00 0.00 C ATOM 1992 ND1 HIS A 135 19.475 -4.950 10.968 1.00 0.00 N ATOM 1993 CD2 HIS A 135 20.233 -3.333 9.644 1.00 0.00 C ATOM 1994 CE1 HIS A 135 20.782 -4.838 11.120 1.00 0.00 C ATOM 1995 NE2 HIS A 135 21.287 -3.872 10.338 1.00 0.00 N ATOM 0 H HIS A 135 15.843 -2.984 7.105 1.00 0.00 H new ATOM 0 HA HIS A 135 18.489 -3.536 7.626 1.00 0.00 H new ATOM 0 HB2 HIS A 135 17.305 -2.911 10.045 1.00 0.00 H new ATOM 0 HB3 HIS A 135 17.105 -4.652 9.993 1.00 0.00 H new ATOM 0 HD2 HIS A 135 20.280 -2.530 8.924 1.00 0.00 H new ATOM 0 HE1 HIS A 135 21.370 -5.448 11.790 1.00 0.00 H new ATOM 0 HE2 HIS A 135 22.266 -3.592 10.272 1.00 0.00 H new ATOM 2003 N HIS A 136 15.724 -5.285 7.524 1.00 0.00 N ATOM 2004 CA HIS A 136 15.132 -6.528 7.044 1.00 0.00 C ATOM 2005 C HIS A 136 15.906 -7.075 5.848 1.00 0.00 C ATOM 2006 O HIS A 136 16.662 -6.350 5.201 1.00 0.00 O ATOM 2007 CB HIS A 136 13.668 -6.304 6.660 1.00 0.00 C ATOM 2008 CG HIS A 136 12.799 -7.502 6.887 1.00 0.00 C ATOM 2009 ND1 HIS A 136 12.769 -8.145 8.101 1.00 0.00 N ATOM 2010 CD2 HIS A 136 11.956 -8.128 6.033 1.00 0.00 C ATOM 2011 CE1 HIS A 136 11.914 -9.142 7.960 1.00 0.00 C ATOM 2012 NE2 HIS A 136 11.395 -9.173 6.724 1.00 0.00 N ATOM 0 H HIS A 136 15.047 -4.583 7.822 1.00 0.00 H new ATOM 0 HA HIS A 136 15.182 -7.260 7.850 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.274 -5.466 7.235 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.616 -6.022 5.608 1.00 0.00 H new ATOM 0 HD1 HIS A 136 13.298 -7.902 8.939 1.00 0.00 H new ATOM 0 HD2 HIS A 136 11.762 -7.857 5.006 1.00 0.00 H new ATOM 0 HE1 HIS A 136 11.664 -9.844 8.742 1.00 0.00 H new ATOM 2020 N ARG A 137 15.712 -8.358 5.561 1.00 0.00 N ATOM 2021 CA ARG A 137 16.392 -9.002 4.441 1.00 0.00 C ATOM 2022 C ARG A 137 15.456 -9.965 3.715 1.00 0.00 C ATOM 2023 O ARG A 137 14.584 -10.580 4.329 1.00 0.00 O ATOM 2024 CB ARG A 137 17.629 -9.755 4.933 1.00 0.00 C ATOM 2025 CG ARG A 137 18.928 -8.992 4.732 1.00 0.00 C ATOM 2026 CD ARG A 137 20.072 -9.625 5.508 1.00 0.00 C ATOM 2027 NE ARG A 137 21.306 -8.854 5.395 1.00 0.00 N ATOM 2028 CZ ARG A 137 22.502 -9.323 5.736 1.00 0.00 C ATOM 2029 NH1 ARG A 137 22.623 -10.555 6.212 1.00 0.00 N ATOM 2030 NH2 ARG A 137 23.577 -8.560 5.602 1.00 0.00 N ATOM 0 H ARG A 137 15.091 -8.972 6.087 1.00 0.00 H new ATOM 0 HA ARG A 137 16.700 -8.224 3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 137 17.510 -9.979 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 137 17.694 -10.710 4.411 1.00 0.00 H new ATOM 0 HG2 ARG A 137 19.176 -8.968 3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 137 18.797 -7.958 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 137 19.793 -9.710 6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.242 -10.637 5.140 1.00 0.00 H new ATOM 0 HE ARG A 137 21.247 -7.902 5.034 1.00 0.00 H new ATOM 0 HH11 ARG A 137 21.797 -11.145 6.317 1.00 0.00 H new ATOM 0 HH12 ARG A 137 23.542 -10.913 6.473 1.00 0.00 H new ATOM 0 HH21 ARG A 137 23.487 -7.612 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 137 24.494 -8.921 5.864 1.00 0.00 H new ATOM 2044 N ASP A 138 15.648 -10.095 2.406 1.00 0.00 N ATOM 2045 CA ASP A 138 14.826 -10.988 1.597 1.00 0.00 C ATOM 2046 C ASP A 138 15.379 -12.405 1.634 1.00 0.00 C ATOM 2047 O ASP A 138 16.552 -12.614 1.948 1.00 0.00 O ATOM 2048 CB ASP A 138 14.765 -10.493 0.150 1.00 0.00 C ATOM 2049 CG ASP A 138 14.658 -11.629 -0.848 1.00 0.00 C ATOM 2050 OD1 ASP A 138 13.802 -12.516 -0.647 1.00 0.00 O ATOM 2051 OD2 ASP A 138 15.428 -11.631 -1.830 1.00 0.00 O ATOM 0 H ASP A 138 16.366 -9.593 1.883 1.00 0.00 H new ATOM 0 HA ASP A 138 13.819 -10.993 2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.909 -9.829 0.032 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.657 -9.905 -0.068 1.00 0.00 H new ATOM 2056 N ALA A 139 14.537 -13.378 1.304 1.00 0.00 N ATOM 2057 CA ALA A 139 14.963 -14.771 1.294 1.00 0.00 C ATOM 2058 C ALA A 139 16.341 -14.886 0.662 1.00 0.00 C ATOM 2059 O ALA A 139 17.118 -15.787 0.981 1.00 0.00 O ATOM 2060 CB ALA A 139 13.957 -15.632 0.547 1.00 0.00 C ATOM 0 H ALA A 139 13.563 -13.229 1.042 1.00 0.00 H new ATOM 0 HA ALA A 139 15.018 -15.130 2.322 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.292 -16.669 0.550 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.985 -15.563 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 139 13.871 -15.282 -0.482 1.00 0.00 H new ATOM 2066 N SER A 140 16.629 -13.954 -0.232 1.00 0.00 N ATOM 2067 CA SER A 140 17.905 -13.912 -0.927 1.00 0.00 C ATOM 2068 C SER A 140 19.024 -13.482 0.018 1.00 0.00 C ATOM 2069 O SER A 140 20.018 -14.189 0.184 1.00 0.00 O ATOM 2070 CB SER A 140 17.814 -12.945 -2.101 1.00 0.00 C ATOM 2071 OG SER A 140 18.951 -12.102 -2.161 1.00 0.00 O ATOM 0 H SER A 140 15.986 -13.207 -0.496 1.00 0.00 H new ATOM 0 HA SER A 140 18.135 -14.912 -1.295 1.00 0.00 H new ATOM 0 HB2 SER A 140 17.725 -13.506 -3.031 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.913 -12.339 -2.007 1.00 0.00 H new ATOM 0 HG SER A 140 19.319 -12.113 -3.069 1.00 0.00 H new ATOM 2077 N GLY A 141 18.850 -12.317 0.638 1.00 0.00 N ATOM 2078 CA GLY A 141 19.848 -11.810 1.562 1.00 0.00 C ATOM 2079 C GLY A 141 20.299 -10.402 1.222 1.00 0.00 C ATOM 2080 O GLY A 141 21.297 -9.918 1.758 1.00 0.00 O ATOM 0 H GLY A 141 18.035 -11.716 0.516 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.441 -11.822 2.573 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.712 -12.475 1.558 1.00 0.00 H new ATOM 2084 N LEU A 142 19.566 -9.742 0.329 1.00 0.00 N ATOM 2085 CA LEU A 142 19.901 -8.381 -0.078 1.00 0.00 C ATOM 2086 C LEU A 142 18.949 -7.373 0.556 1.00 0.00 C ATOM 2087 O LEU A 142 17.760 -7.348 0.242 1.00 0.00 O ATOM 2088 CB LEU A 142 19.850 -8.255 -1.602 1.00 0.00 C ATOM 2089 CG LEU A 142 20.371 -9.471 -2.370 1.00 0.00 C ATOM 2090 CD1 LEU A 142 19.767 -9.516 -3.765 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.889 -9.444 -2.444 1.00 0.00 C ATOM 0 H LEU A 142 18.738 -10.127 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 142 20.913 -8.166 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.819 -8.070 -1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.430 -7.381 -1.899 1.00 0.00 H new ATOM 0 HG LEU A 142 20.071 -10.373 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 142 20.148 -10.387 -4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 142 18.682 -9.583 -3.690 1.00 0.00 H new ATOM 0 HD13 LEU A 142 20.038 -8.611 -4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 142 22.242 -10.316 -2.994 1.00 0.00 H new ATOM 0 HD22 LEU A 142 22.212 -8.537 -2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 142 22.303 -9.459 -1.436 1.00 0.00 H new ATOM 2103 N THR A 143 19.478 -6.543 1.450 1.00 0.00 N ATOM 2104 CA THR A 143 18.671 -5.534 2.124 1.00 0.00 C ATOM 2105 C THR A 143 18.340 -4.380 1.183 1.00 0.00 C ATOM 2106 O THR A 143 18.720 -4.390 0.012 1.00 0.00 O ATOM 2107 CB THR A 143 19.402 -5.007 3.360 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.090 -3.805 3.061 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.410 -5.985 3.923 1.00 0.00 C ATOM 0 H THR A 143 20.461 -6.550 1.724 1.00 0.00 H new ATOM 0 HA THR A 143 17.737 -6.002 2.435 1.00 0.00 H new ATOM 0 HB THR A 143 18.625 -4.843 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.550 -3.483 3.864 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.892 -5.548 4.798 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.902 -6.906 4.211 1.00 0.00 H new ATOM 0 HG23 THR A 143 21.163 -6.207 3.167 1.00 0.00 H new ATOM 2117 N PRO A 144 17.622 -3.368 1.691 1.00 0.00 N ATOM 2118 CA PRO A 144 17.233 -2.194 0.902 1.00 0.00 C ATOM 2119 C PRO A 144 18.413 -1.578 0.159 1.00 0.00 C ATOM 2120 O PRO A 144 18.338 -1.324 -1.044 1.00 0.00 O ATOM 2121 CB PRO A 144 16.697 -1.226 1.957 1.00 0.00 C ATOM 2122 CG PRO A 144 16.211 -2.104 3.057 1.00 0.00 C ATOM 2123 CD PRO A 144 17.137 -3.288 3.080 1.00 0.00 C ATOM 0 HA PRO A 144 16.510 -2.443 0.125 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.476 -0.548 2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 144 15.892 -0.609 1.557 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.226 -1.578 4.012 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.182 -2.417 2.881 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.956 -3.144 3.784 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.618 -4.199 3.378 1.00 0.00 H new ATOM 2131 N LEU A 145 19.501 -1.341 0.882 1.00 0.00 N ATOM 2132 CA LEU A 145 20.700 -0.757 0.291 1.00 0.00 C ATOM 2133 C LEU A 145 21.351 -1.732 -0.685 1.00 0.00 C ATOM 2134 O LEU A 145 21.789 -1.344 -1.768 1.00 0.00 O ATOM 2135 CB LEU A 145 21.697 -0.375 1.386 1.00 0.00 C ATOM 2136 CG LEU A 145 22.683 0.730 1.006 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.771 0.856 2.060 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.290 0.454 -0.361 1.00 0.00 C ATOM 0 H LEU A 145 19.578 -1.544 1.879 1.00 0.00 H new ATOM 0 HA LEU A 145 20.408 0.140 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.141 -0.057 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.262 -1.264 1.668 1.00 0.00 H new ATOM 0 HG LEU A 145 22.142 1.675 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.465 1.647 1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.319 1.099 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.310 -0.088 2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 145 23.989 1.250 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.818 -0.499 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.498 0.413 -1.109 1.00 0.00 H new ATOM 2150 N GLU A 146 21.410 -2.997 -0.289 1.00 0.00 N ATOM 2151 CA GLU A 146 22.008 -4.035 -1.121 1.00 0.00 C ATOM 2152 C GLU A 146 21.394 -4.038 -2.520 1.00 0.00 C ATOM 2153 O GLU A 146 22.095 -3.845 -3.513 1.00 0.00 O ATOM 2154 CB GLU A 146 21.826 -5.407 -0.469 1.00 0.00 C ATOM 2155 CG GLU A 146 23.041 -6.313 -0.608 1.00 0.00 C ATOM 2156 CD GLU A 146 23.556 -6.381 -2.031 1.00 0.00 C ATOM 2157 OE1 GLU A 146 22.747 -6.203 -2.965 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.770 -6.614 -2.212 1.00 0.00 O ATOM 0 H GLU A 146 21.050 -3.330 0.605 1.00 0.00 H new ATOM 0 HA GLU A 146 23.073 -3.821 -1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.604 -5.271 0.589 1.00 0.00 H new ATOM 0 HB3 GLU A 146 20.962 -5.900 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 146 23.835 -5.952 0.045 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.782 -7.317 -0.271 1.00 0.00 H new ATOM 2165 N LEU A 147 20.085 -4.257 -2.591 1.00 0.00 N ATOM 2166 CA LEU A 147 19.387 -4.283 -3.873 1.00 0.00 C ATOM 2167 C LEU A 147 19.681 -3.018 -4.672 1.00 0.00 C ATOM 2168 O LEU A 147 19.686 -3.036 -5.902 1.00 0.00 O ATOM 2169 CB LEU A 147 17.879 -4.426 -3.663 1.00 0.00 C ATOM 2170 CG LEU A 147 17.200 -5.471 -4.552 1.00 0.00 C ATOM 2171 CD1 LEU A 147 15.698 -5.479 -4.314 1.00 0.00 C ATOM 2172 CD2 LEU A 147 17.508 -5.204 -6.018 1.00 0.00 C ATOM 0 H LEU A 147 19.488 -4.418 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 147 19.747 -5.145 -4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.695 -4.683 -2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.409 -3.459 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 147 17.594 -6.453 -4.291 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.232 -6.228 -4.954 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.496 -5.718 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.287 -4.496 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 147 17.017 -5.956 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.142 -4.215 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 147 18.585 -5.250 -6.178 1.00 0.00 H new ATOM 2184 N ALA A 148 19.930 -1.923 -3.964 1.00 0.00 N ATOM 2185 CA ALA A 148 20.231 -0.653 -4.609 1.00 0.00 C ATOM 2186 C ALA A 148 21.629 -0.678 -5.218 1.00 0.00 C ATOM 2187 O ALA A 148 21.923 0.064 -6.155 1.00 0.00 O ATOM 2188 CB ALA A 148 20.101 0.491 -3.614 1.00 0.00 C ATOM 0 H ALA A 148 19.929 -1.890 -2.945 1.00 0.00 H new ATOM 0 HA ALA A 148 19.512 -0.495 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.329 1.434 -4.111 1.00 0.00 H new ATOM 0 HB2 ALA A 148 19.083 0.522 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.798 0.338 -2.790 1.00 0.00 H new ATOM 2194 N ARG A 149 22.485 -1.543 -4.680 1.00 0.00 N ATOM 2195 CA ARG A 149 23.851 -1.674 -5.171 1.00 0.00 C ATOM 2196 C ARG A 149 23.860 -2.220 -6.594 1.00 0.00 C ATOM 2197 O ARG A 149 24.489 -1.649 -7.485 1.00 0.00 O ATOM 2198 CB ARG A 149 24.660 -2.593 -4.254 1.00 0.00 C ATOM 2199 CG ARG A 149 26.079 -2.840 -4.736 1.00 0.00 C ATOM 2200 CD ARG A 149 26.329 -4.314 -5.005 1.00 0.00 C ATOM 2201 NE ARG A 149 26.753 -5.026 -3.802 1.00 0.00 N ATOM 2202 CZ ARG A 149 26.842 -6.350 -3.723 1.00 0.00 C ATOM 2203 NH1 ARG A 149 26.538 -7.102 -4.771 1.00 0.00 N ATOM 2204 NH2 ARG A 149 27.234 -6.924 -2.593 1.00 0.00 N ATOM 0 H ARG A 149 22.255 -2.163 -3.904 1.00 0.00 H new ATOM 0 HA ARG A 149 24.309 -0.685 -5.174 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.695 -2.156 -3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.144 -3.549 -4.165 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.260 -2.268 -5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 149 26.786 -2.481 -3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 149 25.419 -4.771 -5.395 1.00 0.00 H new ATOM 0 HD3 ARG A 149 27.093 -4.417 -5.776 1.00 0.00 H new ATOM 0 HE ARG A 149 26.994 -4.477 -2.977 1.00 0.00 H new ATOM 0 HH11 ARG A 149 26.235 -6.665 -5.641 1.00 0.00 H new ATOM 0 HH12 ARG A 149 26.607 -8.118 -4.707 1.00 0.00 H new ATOM 0 HH21 ARG A 149 27.468 -6.349 -1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 149 27.302 -7.940 -2.534 1.00 0.00 H new ATOM 2218 N GLN A 150 23.150 -3.324 -6.801 1.00 0.00 N ATOM 2219 CA GLN A 150 23.069 -3.940 -8.118 1.00 0.00 C ATOM 2220 C GLN A 150 22.353 -3.010 -9.086 1.00 0.00 C ATOM 2221 O GLN A 150 22.977 -2.409 -9.962 1.00 0.00 O ATOM 2222 CB GLN A 150 22.348 -5.292 -8.055 1.00 0.00 C ATOM 2223 CG GLN A 150 21.398 -5.429 -6.883 1.00 0.00 C ATOM 2224 CD GLN A 150 22.036 -6.110 -5.688 1.00 0.00 C ATOM 2225 OE1 GLN A 150 22.851 -5.515 -4.982 1.00 0.00 O ATOM 2226 NE2 GLN A 150 21.671 -7.366 -5.456 1.00 0.00 N ATOM 0 H GLN A 150 22.624 -3.809 -6.074 1.00 0.00 H new ATOM 0 HA GLN A 150 24.085 -4.115 -8.473 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.791 -5.439 -8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 150 23.092 -6.087 -8.001 1.00 0.00 H new ATOM 0 HG2 GLN A 150 21.047 -4.440 -6.588 1.00 0.00 H new ATOM 0 HG3 GLN A 150 20.522 -5.998 -7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 150 20.992 -7.821 -6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 150 22.069 -7.876 -4.667 1.00 0.00 H new ATOM 2235 N ARG A 151 21.044 -2.874 -8.908 1.00 0.00 N ATOM 2236 CA ARG A 151 20.252 -1.995 -9.748 1.00 0.00 C ATOM 2237 C ARG A 151 20.520 -0.548 -9.370 1.00 0.00 C ATOM 2238 O ARG A 151 19.605 0.188 -9.000 1.00 0.00 O ATOM 2239 CB ARG A 151 18.763 -2.312 -9.599 1.00 0.00 C ATOM 2240 CG ARG A 151 18.437 -3.790 -9.745 1.00 0.00 C ATOM 2241 CD ARG A 151 16.939 -4.038 -9.679 1.00 0.00 C ATOM 2242 NE ARG A 151 16.214 -3.258 -10.678 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.024 -3.660 -11.930 1.00 0.00 C ATOM 2244 NH1 ARG A 151 16.499 -4.831 -12.331 1.00 0.00 N ATOM 2245 NH2 ARG A 151 15.361 -2.891 -12.782 1.00 0.00 N ATOM 0 H ARG A 151 20.512 -3.363 -8.188 1.00 0.00 H new ATOM 0 HA ARG A 151 20.535 -2.152 -10.789 1.00 0.00 H new ATOM 0 HB2 ARG A 151 18.423 -1.968 -8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 151 18.204 -1.750 -10.347 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.826 -4.158 -10.694 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.935 -4.353 -8.956 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.739 -5.099 -9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.572 -3.785 -8.684 1.00 0.00 H new ATOM 0 HE ARG A 151 15.832 -2.354 -10.399 1.00 0.00 H new ATOM 0 HH11 ARG A 151 17.011 -5.424 -11.678 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.353 -5.139 -13.292 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.996 -1.989 -12.477 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.216 -3.201 -13.743 1.00 0.00 H new ATOM 2259 N GLY A 152 21.783 -0.145 -9.459 1.00 0.00 N ATOM 2260 CA GLY A 152 22.161 1.214 -9.117 1.00 0.00 C ATOM 2261 C GLY A 152 21.656 2.224 -10.123 1.00 0.00 C ATOM 2262 O GLY A 152 22.427 3.034 -10.638 1.00 0.00 O ATOM 0 H GLY A 152 22.555 -0.738 -9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 152 21.768 1.460 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 152 23.247 1.281 -9.053 1.00 0.00 H new ATOM 2266 N ALA A 153 20.357 2.168 -10.402 1.00 0.00 N ATOM 2267 CA ALA A 153 19.732 3.082 -11.355 1.00 0.00 C ATOM 2268 C ALA A 153 20.438 4.434 -11.363 1.00 0.00 C ATOM 2269 O ALA A 153 20.783 4.960 -12.421 1.00 0.00 O ATOM 2270 CB ALA A 153 18.257 3.257 -11.026 1.00 0.00 C ATOM 0 H ALA A 153 19.714 1.497 -9.981 1.00 0.00 H new ATOM 0 HA ALA A 153 19.823 2.648 -12.351 1.00 0.00 H new ATOM 0 HB1 ALA A 153 17.803 3.940 -11.743 1.00 0.00 H new ATOM 0 HB2 ALA A 153 17.756 2.291 -11.078 1.00 0.00 H new ATOM 0 HB3 ALA A 153 18.154 3.666 -10.021 1.00 0.00 H new ATOM 2276 N GLN A 154 20.656 4.984 -10.173 1.00 0.00 N ATOM 2277 CA GLN A 154 21.329 6.269 -10.032 1.00 0.00 C ATOM 2278 C GLN A 154 21.578 6.580 -8.550 1.00 0.00 C ATOM 2279 O GLN A 154 22.406 5.929 -7.914 1.00 0.00 O ATOM 2280 CB GLN A 154 20.516 7.376 -10.719 1.00 0.00 C ATOM 2281 CG GLN A 154 19.020 7.095 -10.787 1.00 0.00 C ATOM 2282 CD GLN A 154 18.365 7.019 -9.422 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.107 5.804 -8.956 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 18.094 8.042 -8.793 1.00 0.00 N flip ATOM 0 H GLN A 154 20.375 4.558 -9.290 1.00 0.00 H new ATOM 0 HA GLN A 154 22.300 6.220 -10.526 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.675 8.313 -10.186 1.00 0.00 H new ATOM 0 HB3 GLN A 154 20.895 7.516 -11.731 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.536 7.877 -11.372 1.00 0.00 H new ATOM 0 HG3 GLN A 154 18.857 6.155 -11.314 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.310 8.957 -9.189 1.00 0.00 H new ATOM 0 HE22 GLN A 154 17.653 7.975 -7.875 1.00 0.00 H new ATOM 2293 N ASN A 155 20.865 7.561 -7.994 1.00 0.00 N ATOM 2294 CA ASN A 155 21.026 7.919 -6.589 1.00 0.00 C ATOM 2295 C ASN A 155 20.372 6.885 -5.670 1.00 0.00 C ATOM 2296 O ASN A 155 20.322 7.071 -4.456 1.00 0.00 O ATOM 2297 CB ASN A 155 20.432 9.301 -6.322 1.00 0.00 C ATOM 2298 CG ASN A 155 21.487 10.391 -6.318 1.00 0.00 C ATOM 2299 OD1 ASN A 155 21.643 11.115 -5.334 1.00 0.00 O ATOM 2300 ND2 ASN A 155 22.217 10.512 -7.420 1.00 0.00 N ATOM 0 H ASN A 155 20.173 8.118 -8.495 1.00 0.00 H new ATOM 0 HA ASN A 155 22.094 7.938 -6.373 1.00 0.00 H new ATOM 0 HB2 ASN A 155 19.684 9.525 -7.082 1.00 0.00 H new ATOM 0 HB3 ASN A 155 19.917 9.293 -5.361 1.00 0.00 H new ATOM 0 HD21 ASN A 155 22.942 11.227 -7.475 1.00 0.00 H new ATOM 0 HD22 ASN A 155 22.053 9.890 -8.211 1.00 0.00 H new ATOM 2307 N LEU A 156 19.866 5.802 -6.256 1.00 0.00 N ATOM 2308 CA LEU A 156 19.207 4.751 -5.488 1.00 0.00 C ATOM 2309 C LEU A 156 20.074 4.288 -4.326 1.00 0.00 C ATOM 2310 O LEU A 156 19.669 4.372 -3.168 1.00 0.00 O ATOM 2311 CB LEU A 156 18.888 3.564 -6.396 1.00 0.00 C ATOM 2312 CG LEU A 156 17.400 3.297 -6.613 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.197 1.956 -7.301 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.654 3.341 -5.288 1.00 0.00 C ATOM 0 H LEU A 156 19.900 5.630 -7.261 1.00 0.00 H new ATOM 0 HA LEU A 156 18.282 5.161 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.357 3.732 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 156 19.344 2.669 -5.972 1.00 0.00 H new ATOM 0 HG LEU A 156 16.997 4.077 -7.258 1.00 0.00 H new ATOM 0 HD11 LEU A 156 16.131 1.780 -7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 156 17.701 1.963 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.613 1.162 -6.681 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.595 3.149 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 156 17.057 2.581 -4.618 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.775 4.325 -4.835 1.00 0.00 H new ATOM 2326 N MET A 157 21.265 3.798 -4.633 1.00 0.00 N ATOM 2327 CA MET A 157 22.172 3.325 -3.606 1.00 0.00 C ATOM 2328 C MET A 157 22.366 4.387 -2.530 1.00 0.00 C ATOM 2329 O MET A 157 22.567 4.070 -1.357 1.00 0.00 O ATOM 2330 CB MET A 157 23.514 2.952 -4.232 1.00 0.00 C ATOM 2331 CG MET A 157 23.387 2.203 -5.548 1.00 0.00 C ATOM 2332 SD MET A 157 24.192 3.056 -6.916 1.00 0.00 S ATOM 2333 CE MET A 157 25.452 1.864 -7.361 1.00 0.00 C ATOM 0 H MET A 157 21.623 3.719 -5.585 1.00 0.00 H new ATOM 0 HA MET A 157 21.740 2.441 -3.138 1.00 0.00 H new ATOM 0 HB2 MET A 157 24.094 3.861 -4.396 1.00 0.00 H new ATOM 0 HB3 MET A 157 24.075 2.338 -3.528 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.822 1.209 -5.439 1.00 0.00 H new ATOM 0 HG3 MET A 157 22.331 2.065 -5.782 1.00 0.00 H new ATOM 0 HE1 MET A 157 25.967 2.198 -8.262 1.00 0.00 H new ATOM 0 HE2 MET A 157 26.170 1.772 -6.546 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.987 0.896 -7.547 1.00 0.00 H new ATOM 2343 N ASP A 158 22.305 5.650 -2.938 1.00 0.00 N ATOM 2344 CA ASP A 158 22.473 6.764 -2.013 1.00 0.00 C ATOM 2345 C ASP A 158 21.242 6.960 -1.133 1.00 0.00 C ATOM 2346 O ASP A 158 21.335 6.931 0.094 1.00 0.00 O ATOM 2347 CB ASP A 158 22.773 8.053 -2.782 1.00 0.00 C ATOM 2348 CG ASP A 158 23.370 9.129 -1.897 1.00 0.00 C ATOM 2349 OD1 ASP A 158 23.624 8.846 -0.708 1.00 0.00 O ATOM 2350 OD2 ASP A 158 23.583 10.256 -2.393 1.00 0.00 O ATOM 0 H ASP A 158 22.140 5.928 -3.905 1.00 0.00 H new ATOM 0 HA ASP A 158 23.315 6.525 -1.363 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.462 7.834 -3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 158 21.853 8.426 -3.233 1.00 0.00 H new ATOM 2355 N ILE A 159 20.094 7.173 -1.764 1.00 0.00 N ATOM 2356 CA ILE A 159 18.851 7.388 -1.027 1.00 0.00 C ATOM 2357 C ILE A 159 18.614 6.281 -0.009 1.00 0.00 C ATOM 2358 O ILE A 159 18.033 6.511 1.051 1.00 0.00 O ATOM 2359 CB ILE A 159 17.613 7.473 -1.952 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.987 7.232 -3.415 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.932 8.821 -1.792 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.797 7.033 -4.322 1.00 0.00 C ATOM 0 H ILE A 159 19.996 7.202 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 159 18.973 8.345 -0.521 1.00 0.00 H new ATOM 0 HB ILE A 159 16.919 6.687 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.570 8.080 -3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.630 6.354 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.062 8.869 -2.448 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.614 8.947 -0.757 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.630 9.615 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.141 6.868 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.225 6.168 -3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.164 7.920 -4.292 1.00 0.00 H new ATOM 2374 N LEU A 160 19.060 5.076 -0.340 1.00 0.00 N ATOM 2375 CA LEU A 160 18.889 3.930 0.542 1.00 0.00 C ATOM 2376 C LEU A 160 19.827 4.009 1.740 1.00 0.00 C ATOM 2377 O LEU A 160 19.382 4.041 2.888 1.00 0.00 O ATOM 2378 CB LEU A 160 19.117 2.640 -0.233 1.00 0.00 C ATOM 2379 CG LEU A 160 18.033 2.319 -1.265 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.093 1.243 -0.737 1.00 0.00 C ATOM 2381 CD2 LEU A 160 17.252 3.573 -1.650 1.00 0.00 C ATOM 0 H LEU A 160 19.543 4.867 -1.214 1.00 0.00 H new ATOM 0 HA LEU A 160 17.867 3.940 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 160 20.079 2.702 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 160 19.184 1.813 0.474 1.00 0.00 H new ATOM 0 HG LEU A 160 18.524 1.940 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.329 1.028 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 160 17.660 0.336 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.616 1.594 0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.489 3.315 -2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.776 3.992 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.933 4.309 -2.078 1.00 0.00 H new ATOM 2393 N GLN A 161 21.126 4.042 1.467 1.00 0.00 N ATOM 2394 CA GLN A 161 22.126 4.119 2.516 1.00 0.00 C ATOM 2395 C GLN A 161 22.030 5.444 3.266 1.00 0.00 C ATOM 2396 O GLN A 161 22.593 5.599 4.349 1.00 0.00 O ATOM 2397 CB GLN A 161 23.519 3.959 1.911 1.00 0.00 C ATOM 2398 CG GLN A 161 23.940 5.128 1.035 1.00 0.00 C ATOM 2399 CD GLN A 161 24.890 4.712 -0.071 1.00 0.00 C ATOM 2400 OE1 GLN A 161 24.978 3.535 -0.420 1.00 0.00 O ATOM 2401 NE2 GLN A 161 25.609 5.680 -0.628 1.00 0.00 N ATOM 0 H GLN A 161 21.509 4.016 0.522 1.00 0.00 H new ATOM 0 HA GLN A 161 21.944 3.313 3.227 1.00 0.00 H new ATOM 0 HB2 GLN A 161 24.244 3.839 2.716 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.546 3.044 1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.054 5.586 0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.418 5.888 1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 161 25.504 6.643 -0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.266 5.461 -1.377 1.00 0.00 H new ATOM 2410 N GLY A 162 21.312 6.397 2.680 1.00 0.00 N ATOM 2411 CA GLY A 162 21.154 7.697 3.304 1.00 0.00 C ATOM 2412 C GLY A 162 20.224 7.658 4.501 1.00 0.00 C ATOM 2413 O GLY A 162 20.599 8.067 5.600 1.00 0.00 O ATOM 0 H GLY A 162 20.837 6.292 1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.130 8.066 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.767 8.404 2.570 1.00 0.00 H new ATOM 2417 N HIS A 163 19.008 7.169 4.286 1.00 0.00 N ATOM 2418 CA HIS A 163 18.020 7.082 5.355 1.00 0.00 C ATOM 2419 C HIS A 163 18.369 5.967 6.336 1.00 0.00 C ATOM 2420 O HIS A 163 17.814 5.899 7.433 1.00 0.00 O ATOM 2421 CB HIS A 163 16.626 6.847 4.771 1.00 0.00 C ATOM 2422 CG HIS A 163 15.986 8.090 4.236 1.00 0.00 C ATOM 2423 ND1 HIS A 163 14.771 8.528 4.702 1.00 0.00 N ATOM 2424 CD2 HIS A 163 16.431 8.947 3.284 1.00 0.00 C ATOM 2425 CE1 HIS A 163 14.504 9.635 4.030 1.00 0.00 C ATOM 2426 NE2 HIS A 163 15.481 9.928 3.159 1.00 0.00 N ATOM 0 H HIS A 163 18.683 6.827 3.382 1.00 0.00 H new ATOM 0 HA HIS A 163 18.026 8.028 5.896 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.695 6.110 3.971 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.985 6.421 5.542 1.00 0.00 H new ATOM 0 HD2 HIS A 163 17.355 8.871 2.731 1.00 0.00 H new ATOM 0 HE1 HIS A 163 13.612 10.228 4.165 1.00 0.00 H new ATOM 0 HE2 HIS A 163 15.511 10.727 2.526 1.00 0.00 H new ATOM 2434 N MET A 164 19.290 5.096 5.937 1.00 0.00 N ATOM 2435 CA MET A 164 19.708 3.988 6.788 1.00 0.00 C ATOM 2436 C MET A 164 19.882 4.450 8.231 1.00 0.00 C ATOM 2437 O MET A 164 18.978 4.306 9.053 1.00 0.00 O ATOM 2438 CB MET A 164 21.014 3.382 6.272 1.00 0.00 C ATOM 2439 CG MET A 164 20.861 1.961 5.754 1.00 0.00 C ATOM 2440 SD MET A 164 22.176 0.868 6.324 1.00 0.00 S ATOM 2441 CE MET A 164 22.379 -0.191 4.894 1.00 0.00 C ATOM 0 H MET A 164 19.760 5.136 5.033 1.00 0.00 H new ATOM 0 HA MET A 164 18.929 3.226 6.759 1.00 0.00 H new ATOM 0 HB2 MET A 164 21.406 4.011 5.473 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.751 3.390 7.075 1.00 0.00 H new ATOM 0 HG2 MET A 164 19.898 1.563 6.075 1.00 0.00 H new ATOM 0 HG3 MET A 164 20.852 1.975 4.664 1.00 0.00 H new ATOM 0 HE1 MET A 164 21.997 -1.186 5.121 1.00 0.00 H new ATOM 0 HE2 MET A 164 21.827 0.226 4.051 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.436 -0.258 4.638 1.00 0.00 H new