USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1618 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 262 HIS : no HD1:sc= 0.946 K(o=2.2,f=-6.8!) USER MOD Set 1.2: B 311 TYR OH : rot 76:sc= 1.22 USER MOD Set 2.1: B 241 GLN : amide:sc= -0.22 X(o=-0.22,f=0.17) USER MOD Set 2.2: B 258 TYR OH : rot 120:sc= 0 USER MOD Set 3.1: B 224 TYR OH : rot -130:sc= -1.72 USER MOD Set 3.2: B 228 MET CE :methyl -128:sc= -1.14 (180deg=-1.81) USER MOD Set 4.1: B 210 LYS NZ :NH3+ 165:sc= 1.31 (180deg=0) USER MOD Set 4.2: B 212 TYR OH : rot 120:sc= 0.988 USER MOD Set 5.1: A 223 THR OG1 : rot 70:sc= 1.15 USER MOD Set 5.2: B 232 GLN : amide:sc= 0.287 K(o=1.4,f=-0.72) USER MOD Single : A 205 GLN : amide:sc= -0.947! C(o=-0.95!,f=-2.1!) USER MOD Single : A 218 MET CE :methyl -153:sc= -0.391 (180deg=-1.71!) USER MOD Single : A 221 ASN : amide:sc= 0.145 K(o=0.15,f=-4.7!) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 226 GLN : amide:sc= -0.238 K(o=-0.24,f=-3.3!) USER MOD Single : A 229 ASN : amide:sc= -1.25 K(o=-1.3,f=-0.58) USER MOD Single : A 232 THR OG1 : rot 162:sc= 0.462 USER MOD Single : A 233 CYS SG : rot 180:sc= 0.138 USER MOD Single : A 234 THR OG1 : rot -86:sc= -0.737 USER MOD Single : B 157 LYS NZ :NH3+ -170:sc=-0.00416 (180deg=-0.146) USER MOD Single : B 159 LYS NZ :NH3+ 176:sc= 0.162 (180deg=0.0946) USER MOD Single : B 165 LYS NZ :NH3+ 167:sc= -0.0167 (180deg=-0.168) USER MOD Single : B 176 THR OG1 : rot -93:sc= 1.27 USER MOD Single : B 178 GLN : amide:sc= -0.047 X(o=-0.047,f=-0.086) USER MOD Single : B 179 LYS NZ :NH3+ -161:sc= 1.27 (180deg=1.2) USER MOD Single : B 180 GLN : amide:sc= -0.367 K(o=-0.37,f=-5.4!) USER MOD Single : B 183 TYR OH : rot 85:sc= 1.23 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.318) USER MOD Single : B 189 ASN : amide:sc= 0.486 K(o=0.49,f=-7.1!) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 197 TYR OH : rot 0:sc= 0 USER MOD Single : B 199 ASN : amide:sc= 0.864 K(o=0.86,f=-0.0058) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 166:sc= 1.22 (180deg=0.399) USER MOD Single : B 203 SER OG : rot 83:sc= 1.23 USER MOD Single : B 215 ASN : amide:sc= 0 K(o=0,f=0.95) USER MOD Single : B 222 LYS NZ :NH3+ -116:sc= -1.04 (180deg=-3.23!) USER MOD Single : B 226 ASN : amide:sc= -2.61! K(o=-2.6!,f=-0.23) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 235 TYR OH : rot 165:sc= -0.733 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.034) USER MOD Single : B 254 MET CE :methyl -158:sc= -0.217 (180deg=-0.926) USER MOD Single : B 255 SER OG : rot -142:sc= 0.304 USER MOD Single : B 256 GLN : amide:sc= -1.01 K(o=-1,f=-0.039) USER MOD Single : B 273 MET CE :methyl -167:sc= -0.213 (180deg=-0.599) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 73:sc= 0.982 USER MOD Single : B 282 LYS NZ :NH3+ 174:sc= 2.07 (180deg=2) USER MOD Single : B 283 SER OG : rot -170:sc= -2.11! USER MOD Single : B 289 ASN : amide:sc= -0.548 K(o=-0.55,f=0) USER MOD Single : B 290 TYR OH : rot 100:sc= -0.0715 USER MOD Single : B 292 HIS : no HD1:sc= 0.612 K(o=0.65,f=-6!) USER MOD Single : B 296 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.13) USER MOD Single : B 297 TYR OH : rot 38:sc= 1.2 USER MOD Single : B 300 LYS NZ :NH3+ -152:sc= -0.691 (180deg=-2.15!) USER MOD Single : B 301 ASN : amide:sc= 1.07 K(o=1.1,f=0) USER MOD Single : B 302 SER OG : rot -92:sc= 1 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 48:sc= 0.0673 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 180:sc= -0.775 USER MOD Single : B 319 HIS : no HE2:sc= -0.425 K(o=-0.43,f=-1.3) USER MOD Single : B 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 69 N PRO A 204 22.610 -3.911 -2.940 1.00 0.00 N ATOM 70 CA PRO A 204 21.873 -4.001 -4.196 1.00 0.00 C ATOM 71 C PRO A 204 21.006 -2.764 -4.407 1.00 0.00 C ATOM 72 O PRO A 204 20.762 -1.998 -3.469 1.00 0.00 O ATOM 73 CB PRO A 204 20.993 -5.249 -4.024 1.00 0.00 C ATOM 74 CG PRO A 204 21.535 -5.962 -2.830 1.00 0.00 C ATOM 75 CD PRO A 204 22.146 -4.904 -1.961 1.00 0.00 C ATOM 0 HA PRO A 204 22.533 -4.064 -5.061 1.00 0.00 H new ATOM 0 HB2 PRO A 204 19.949 -4.975 -3.876 1.00 0.00 H new ATOM 0 HB3 PRO A 204 21.034 -5.882 -4.910 1.00 0.00 H new ATOM 0 HG2 PRO A 204 20.744 -6.494 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 204 22.278 -6.704 -3.122 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.420 -4.480 -1.267 1.00 0.00 H new ATOM 0 HD3 PRO A 204 22.968 -5.297 -1.362 1.00 0.00 H new ATOM 83 N GLN A 205 20.552 -2.559 -5.627 1.00 0.00 N ATOM 84 CA GLN A 205 19.663 -1.450 -5.916 1.00 0.00 C ATOM 85 C GLN A 205 18.225 -1.937 -5.852 1.00 0.00 C ATOM 86 O GLN A 205 17.965 -3.120 -6.054 1.00 0.00 O ATOM 87 CB GLN A 205 19.972 -0.828 -7.281 1.00 0.00 C ATOM 88 CG GLN A 205 19.540 -1.667 -8.471 1.00 0.00 C ATOM 89 CD GLN A 205 20.367 -2.925 -8.660 1.00 0.00 C ATOM 90 OE1 GLN A 205 20.037 -3.985 -8.134 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.453 -2.813 -9.407 1.00 0.00 N ATOM 0 H GLN A 205 20.782 -3.142 -6.431 1.00 0.00 H new ATOM 0 HA GLN A 205 19.814 -0.670 -5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.483 0.144 -7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.045 -0.649 -7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 205 18.493 -1.945 -8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.604 -1.061 -9.375 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.693 -1.915 -9.827 1.00 0.00 H new ATOM 0 HE22 GLN A 205 22.050 -3.625 -9.563 1.00 0.00 H new ATOM 100 N LEU A 206 17.296 -1.042 -5.559 1.00 0.00 N ATOM 101 CA LEU A 206 15.896 -1.423 -5.420 1.00 0.00 C ATOM 102 C LEU A 206 15.228 -1.527 -6.782 1.00 0.00 C ATOM 103 O LEU A 206 14.182 -2.161 -6.921 1.00 0.00 O ATOM 104 CB LEU A 206 15.127 -0.439 -4.538 1.00 0.00 C ATOM 105 CG LEU A 206 15.531 -0.409 -3.063 1.00 0.00 C ATOM 106 CD1 LEU A 206 16.818 0.377 -2.858 1.00 0.00 C ATOM 107 CD2 LEU A 206 14.407 0.171 -2.230 1.00 0.00 C ATOM 0 H LEU A 206 17.483 -0.050 -5.413 1.00 0.00 H new ATOM 0 HA LEU A 206 15.875 -2.400 -4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 206 15.252 0.563 -4.950 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.065 -0.679 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 206 15.718 -1.432 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 206 17.078 0.380 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.623 -0.087 -3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.676 1.402 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 206 14.703 0.189 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.193 1.186 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 206 13.514 -0.444 -2.345 1.00 0.00 H new ATOM 119 N ARG A 207 15.838 -0.886 -7.773 1.00 0.00 N ATOM 120 CA ARG A 207 15.342 -0.901 -9.145 1.00 0.00 C ATOM 121 C ARG A 207 14.999 -2.325 -9.583 1.00 0.00 C ATOM 122 O ARG A 207 13.891 -2.584 -10.039 1.00 0.00 O ATOM 123 CB ARG A 207 16.401 -0.289 -10.073 1.00 0.00 C ATOM 124 CG ARG A 207 15.858 0.288 -11.373 1.00 0.00 C ATOM 125 CD ARG A 207 15.565 -0.788 -12.405 1.00 0.00 C ATOM 126 NE ARG A 207 15.117 -0.213 -13.670 1.00 0.00 N ATOM 127 CZ ARG A 207 15.297 -0.788 -14.858 1.00 0.00 C ATOM 128 NH1 ARG A 207 15.964 -1.933 -14.960 1.00 0.00 N ATOM 129 NH2 ARG A 207 14.832 -0.203 -15.952 1.00 0.00 N ATOM 0 H ARG A 207 16.691 -0.341 -7.648 1.00 0.00 H new ATOM 0 HA ARG A 207 14.429 -0.308 -9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 207 16.924 0.500 -9.533 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.139 -1.054 -10.313 1.00 0.00 H new ATOM 0 HG2 ARG A 207 14.946 0.848 -11.166 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.579 0.995 -11.783 1.00 0.00 H new ATOM 0 HD2 ARG A 207 16.461 -1.385 -12.573 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.800 -1.463 -12.021 1.00 0.00 H new ATOM 0 HE ARG A 207 14.636 0.686 -13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 207 16.343 -2.379 -14.124 1.00 0.00 H new ATOM 0 HH12 ARG A 207 16.097 -2.366 -15.874 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.337 0.686 -15.884 1.00 0.00 H new ATOM 0 HH22 ARG A 207 14.969 -0.642 -16.863 1.00 0.00 H new ATOM 143 N ARG A 208 15.942 -3.248 -9.412 1.00 0.00 N ATOM 144 CA ARG A 208 15.741 -4.631 -9.842 1.00 0.00 C ATOM 145 C ARG A 208 14.625 -5.337 -9.061 1.00 0.00 C ATOM 146 O ARG A 208 13.719 -5.897 -9.677 1.00 0.00 O ATOM 147 CB ARG A 208 17.047 -5.429 -9.776 1.00 0.00 C ATOM 148 CG ARG A 208 17.745 -5.512 -11.120 1.00 0.00 C ATOM 149 CD ARG A 208 16.857 -6.212 -12.135 1.00 0.00 C ATOM 150 NE ARG A 208 17.291 -5.997 -13.512 1.00 0.00 N ATOM 151 CZ ARG A 208 16.463 -6.025 -14.557 1.00 0.00 C ATOM 152 NH1 ARG A 208 15.173 -6.277 -14.377 1.00 0.00 N ATOM 153 NH2 ARG A 208 16.922 -5.809 -15.778 1.00 0.00 N ATOM 0 H ARG A 208 16.848 -3.066 -8.981 1.00 0.00 H new ATOM 0 HA ARG A 208 15.418 -4.588 -10.882 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.716 -4.966 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.836 -6.436 -9.417 1.00 0.00 H new ATOM 0 HG2 ARG A 208 17.991 -4.510 -11.472 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.686 -6.053 -11.016 1.00 0.00 H new ATOM 0 HD2 ARG A 208 16.847 -7.282 -11.925 1.00 0.00 H new ATOM 0 HD3 ARG A 208 15.833 -5.855 -12.022 1.00 0.00 H new ATOM 0 HE ARG A 208 18.280 -5.816 -13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.813 -6.450 -13.438 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.541 -6.298 -15.177 1.00 0.00 H new ATOM 0 HH21 ARG A 208 17.914 -5.620 -15.924 1.00 0.00 H new ATOM 0 HH22 ARG A 208 16.284 -5.832 -16.574 1.00 0.00 H new ATOM 167 N PRO A 209 14.666 -5.350 -7.709 1.00 0.00 N ATOM 168 CA PRO A 209 13.577 -5.909 -6.903 1.00 0.00 C ATOM 169 C PRO A 209 12.210 -5.354 -7.295 1.00 0.00 C ATOM 170 O PRO A 209 11.238 -6.099 -7.365 1.00 0.00 O ATOM 171 CB PRO A 209 13.936 -5.494 -5.478 1.00 0.00 C ATOM 172 CG PRO A 209 15.418 -5.393 -5.493 1.00 0.00 C ATOM 173 CD PRO A 209 15.774 -4.878 -6.860 1.00 0.00 C ATOM 0 HA PRO A 209 13.489 -6.987 -7.037 1.00 0.00 H new ATOM 0 HB2 PRO A 209 13.474 -4.543 -5.211 1.00 0.00 H new ATOM 0 HB3 PRO A 209 13.594 -6.230 -4.750 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.773 -4.717 -4.715 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.879 -6.363 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 209 15.852 -3.791 -6.871 1.00 0.00 H new ATOM 0 HD3 PRO A 209 16.733 -5.270 -7.199 1.00 0.00 H new ATOM 181 N PHE A 210 12.133 -4.052 -7.560 1.00 0.00 N ATOM 182 CA PHE A 210 10.868 -3.437 -7.951 1.00 0.00 C ATOM 183 C PHE A 210 10.433 -3.892 -9.340 1.00 0.00 C ATOM 184 O PHE A 210 9.246 -4.119 -9.568 1.00 0.00 O ATOM 185 CB PHE A 210 10.938 -1.911 -7.882 1.00 0.00 C ATOM 186 CG PHE A 210 10.779 -1.373 -6.488 1.00 0.00 C ATOM 187 CD1 PHE A 210 9.650 -1.677 -5.744 1.00 0.00 C ATOM 188 CD2 PHE A 210 11.749 -0.563 -5.923 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.492 -1.184 -4.463 1.00 0.00 C ATOM 190 CE2 PHE A 210 11.596 -0.066 -4.642 1.00 0.00 C ATOM 191 CZ PHE A 210 10.466 -0.378 -3.911 1.00 0.00 C ATOM 0 H PHE A 210 12.923 -3.408 -7.512 1.00 0.00 H new ATOM 0 HA PHE A 210 10.117 -3.770 -7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 210 11.895 -1.579 -8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.160 -1.489 -8.518 1.00 0.00 H new ATOM 0 HD1 PHE A 210 8.884 -2.307 -6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 210 12.635 -0.317 -6.489 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.607 -1.429 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 210 12.360 0.566 -4.213 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.345 0.008 -2.910 1.00 0.00 H new ATOM 201 N GLU A 211 11.388 -4.031 -10.260 1.00 0.00 N ATOM 202 CA GLU A 211 11.098 -4.602 -11.577 1.00 0.00 C ATOM 203 C GLU A 211 10.422 -5.957 -11.407 1.00 0.00 C ATOM 204 O GLU A 211 9.404 -6.251 -12.035 1.00 0.00 O ATOM 205 CB GLU A 211 12.380 -4.784 -12.396 1.00 0.00 C ATOM 206 CG GLU A 211 13.080 -3.488 -12.770 1.00 0.00 C ATOM 207 CD GLU A 211 12.242 -2.600 -13.664 1.00 0.00 C ATOM 208 OE1 GLU A 211 11.798 -3.073 -14.729 1.00 0.00 O ATOM 209 OE2 GLU A 211 12.047 -1.418 -13.316 1.00 0.00 O ATOM 0 H GLU A 211 12.361 -3.759 -10.120 1.00 0.00 H new ATOM 0 HA GLU A 211 10.440 -3.914 -12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 211 13.073 -5.405 -11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 211 12.138 -5.328 -13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 211 13.334 -2.943 -11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 211 14.018 -3.721 -13.274 1.00 0.00 H new ATOM 216 N LEU A 212 10.999 -6.766 -10.528 1.00 0.00 N ATOM 217 CA LEU A 212 10.480 -8.090 -10.230 1.00 0.00 C ATOM 218 C LEU A 212 9.113 -7.996 -9.556 1.00 0.00 C ATOM 219 O LEU A 212 8.169 -8.673 -9.959 1.00 0.00 O ATOM 220 CB LEU A 212 11.460 -8.836 -9.324 1.00 0.00 C ATOM 221 CG LEU A 212 12.874 -9.005 -9.888 1.00 0.00 C ATOM 222 CD1 LEU A 212 13.820 -9.518 -8.817 1.00 0.00 C ATOM 223 CD2 LEU A 212 12.860 -9.955 -11.069 1.00 0.00 C ATOM 0 H LEU A 212 11.839 -6.521 -10.003 1.00 0.00 H new ATOM 0 HA LEU A 212 10.364 -8.637 -11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 212 11.527 -8.306 -8.374 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.052 -9.824 -9.110 1.00 0.00 H new ATOM 0 HG LEU A 212 13.227 -8.030 -10.224 1.00 0.00 H new ATOM 0 HD11 LEU A 212 14.819 -9.631 -9.238 1.00 0.00 H new ATOM 0 HD12 LEU A 212 13.853 -8.808 -7.990 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.468 -10.483 -8.453 1.00 0.00 H new ATOM 0 HD21 LEU A 212 13.872 -10.065 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.486 -10.928 -10.749 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.212 -9.556 -11.849 1.00 0.00 H new ATOM 235 N LEU A 213 9.019 -7.144 -8.537 1.00 0.00 N ATOM 236 CA LEU A 213 7.776 -6.953 -7.791 1.00 0.00 C ATOM 237 C LEU A 213 6.626 -6.547 -8.703 1.00 0.00 C ATOM 238 O LEU A 213 5.545 -7.131 -8.640 1.00 0.00 O ATOM 239 CB LEU A 213 7.960 -5.897 -6.698 1.00 0.00 C ATOM 240 CG LEU A 213 8.749 -6.358 -5.472 1.00 0.00 C ATOM 241 CD1 LEU A 213 8.945 -5.204 -4.502 1.00 0.00 C ATOM 242 CD2 LEU A 213 8.035 -7.516 -4.788 1.00 0.00 C ATOM 0 H LEU A 213 9.795 -6.571 -8.207 1.00 0.00 H new ATOM 0 HA LEU A 213 7.527 -7.910 -7.333 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.465 -5.033 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.976 -5.560 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 213 9.730 -6.702 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 213 9.508 -5.549 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.494 -4.403 -4.996 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.973 -4.832 -4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 213 8.608 -7.834 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.042 -7.196 -4.472 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.943 -8.349 -5.485 1.00 0.00 H new ATOM 254 N ILE A 214 6.856 -5.551 -9.548 1.00 0.00 N ATOM 255 CA ILE A 214 5.818 -5.074 -10.451 1.00 0.00 C ATOM 256 C ILE A 214 5.454 -6.152 -11.465 1.00 0.00 C ATOM 257 O ILE A 214 4.275 -6.399 -11.715 1.00 0.00 O ATOM 258 CB ILE A 214 6.245 -3.790 -11.194 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.569 -2.679 -10.196 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.148 -3.335 -12.147 1.00 0.00 C ATOM 261 CD1 ILE A 214 6.954 -1.376 -10.857 1.00 0.00 C ATOM 0 H ILE A 214 7.747 -5.060 -9.627 1.00 0.00 H new ATOM 0 HA ILE A 214 4.947 -4.838 -9.840 1.00 0.00 H new ATOM 0 HB ILE A 214 7.141 -4.011 -11.774 1.00 0.00 H new ATOM 0 HG12 ILE A 214 5.703 -2.512 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.384 -3.006 -9.551 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.466 -2.429 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 214 4.954 -4.119 -12.879 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.238 -3.131 -11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.171 -0.630 -10.092 1.00 0.00 H new ATOM 0 HD12 ILE A 214 7.838 -1.529 -11.476 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.131 -1.027 -11.480 1.00 0.00 H new ATOM 273 N ALA A 215 6.465 -6.806 -12.026 1.00 0.00 N ATOM 274 CA ALA A 215 6.239 -7.882 -12.986 1.00 0.00 C ATOM 275 C ALA A 215 5.424 -9.005 -12.354 1.00 0.00 C ATOM 276 O ALA A 215 4.488 -9.524 -12.961 1.00 0.00 O ATOM 277 CB ALA A 215 7.563 -8.415 -13.520 1.00 0.00 C ATOM 0 H ALA A 215 7.448 -6.611 -11.834 1.00 0.00 H new ATOM 0 HA ALA A 215 5.671 -7.477 -13.824 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.371 -9.216 -14.234 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.106 -7.610 -14.015 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.160 -8.801 -12.693 1.00 0.00 H new ATOM 283 N ALA A 216 5.769 -9.356 -11.121 1.00 0.00 N ATOM 284 CA ALA A 216 5.051 -10.390 -10.385 1.00 0.00 C ATOM 285 C ALA A 216 3.649 -9.916 -10.012 1.00 0.00 C ATOM 286 O ALA A 216 2.717 -10.717 -9.911 1.00 0.00 O ATOM 287 CB ALA A 216 5.827 -10.790 -9.139 1.00 0.00 C ATOM 0 H ALA A 216 6.545 -8.938 -10.608 1.00 0.00 H new ATOM 0 HA ALA A 216 4.954 -11.263 -11.030 1.00 0.00 H new ATOM 0 HB1 ALA A 216 5.278 -11.563 -8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.805 -11.174 -9.427 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.955 -9.920 -8.495 1.00 0.00 H new ATOM 293 N ALA A 217 3.504 -8.612 -9.804 1.00 0.00 N ATOM 294 CA ALA A 217 2.207 -8.022 -9.500 1.00 0.00 C ATOM 295 C ALA A 217 1.307 -8.052 -10.730 1.00 0.00 C ATOM 296 O ALA A 217 0.087 -8.137 -10.613 1.00 0.00 O ATOM 297 CB ALA A 217 2.364 -6.597 -8.977 1.00 0.00 C ATOM 0 H ALA A 217 4.272 -7.942 -9.841 1.00 0.00 H new ATOM 0 HA ALA A 217 1.738 -8.616 -8.716 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.381 -6.180 -8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 217 2.965 -6.607 -8.068 1.00 0.00 H new ATOM 0 HB3 ALA A 217 2.858 -5.985 -9.732 1.00 0.00 H new ATOM 303 N MET A 218 1.921 -7.999 -11.909 1.00 0.00 N ATOM 304 CA MET A 218 1.183 -8.110 -13.161 1.00 0.00 C ATOM 305 C MET A 218 0.613 -9.518 -13.307 1.00 0.00 C ATOM 306 O MET A 218 -0.452 -9.713 -13.893 1.00 0.00 O ATOM 307 CB MET A 218 2.081 -7.815 -14.371 1.00 0.00 C ATOM 308 CG MET A 218 2.794 -6.471 -14.335 1.00 0.00 C ATOM 309 SD MET A 218 3.668 -6.132 -15.878 1.00 0.00 S ATOM 310 CE MET A 218 4.495 -4.593 -15.484 1.00 0.00 C ATOM 0 H MET A 218 2.928 -7.880 -12.022 1.00 0.00 H new ATOM 0 HA MET A 218 0.378 -7.376 -13.133 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.829 -8.604 -14.449 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.473 -7.862 -15.275 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.068 -5.680 -14.147 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.502 -6.457 -13.506 1.00 0.00 H new ATOM 0 HE1 MET A 218 4.661 -4.025 -16.399 1.00 0.00 H new ATOM 0 HE2 MET A 218 3.875 -4.011 -14.803 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.453 -4.806 -15.010 1.00 0.00 H new ATOM 320 N GLU A 219 1.338 -10.491 -12.759 1.00 0.00 N ATOM 321 CA GLU A 219 0.950 -11.896 -12.844 1.00 0.00 C ATOM 322 C GLU A 219 -0.155 -12.215 -11.843 1.00 0.00 C ATOM 323 O GLU A 219 -0.768 -13.283 -11.893 1.00 0.00 O ATOM 324 CB GLU A 219 2.160 -12.794 -12.570 1.00 0.00 C ATOM 325 CG GLU A 219 3.376 -12.455 -13.403 1.00 0.00 C ATOM 326 CD GLU A 219 4.551 -13.374 -13.127 1.00 0.00 C ATOM 327 OE1 GLU A 219 4.998 -13.450 -11.962 1.00 0.00 O ATOM 328 OE2 GLU A 219 5.031 -14.030 -14.074 1.00 0.00 O ATOM 0 H GLU A 219 2.205 -10.329 -12.247 1.00 0.00 H new ATOM 0 HA GLU A 219 0.577 -12.084 -13.851 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.423 -12.721 -11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.881 -13.831 -12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.115 -12.513 -14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.672 -11.425 -13.204 1.00 0.00 H new ATOM 335 N ARG A 220 -0.398 -11.289 -10.926 1.00 0.00 N ATOM 336 CA ARG A 220 -1.420 -11.475 -9.907 1.00 0.00 C ATOM 337 C ARG A 220 -2.813 -11.335 -10.490 1.00 0.00 C ATOM 338 O ARG A 220 -3.188 -10.279 -11.002 1.00 0.00 O ATOM 339 CB ARG A 220 -1.237 -10.482 -8.757 1.00 0.00 C ATOM 340 CG ARG A 220 -0.106 -10.843 -7.808 1.00 0.00 C ATOM 341 CD ARG A 220 -0.309 -12.227 -7.207 1.00 0.00 C ATOM 342 NE ARG A 220 -1.664 -12.402 -6.678 1.00 0.00 N ATOM 343 CZ ARG A 220 -2.222 -13.589 -6.432 1.00 0.00 C ATOM 344 NH1 ARG A 220 -1.524 -14.706 -6.603 1.00 0.00 N ATOM 345 NH2 ARG A 220 -3.475 -13.662 -6.011 1.00 0.00 N ATOM 0 H ARG A 220 0.100 -10.401 -10.867 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.307 -12.487 -9.519 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.049 -9.492 -9.171 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.167 -10.420 -8.192 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.844 -10.812 -8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.048 -10.103 -7.010 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.116 -12.984 -7.967 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.415 -12.385 -6.408 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.215 -11.565 -6.486 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.557 -14.659 -6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.955 -15.611 -6.414 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -4.017 -12.809 -5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.898 -14.571 -5.824 1.00 0.00 H new ATOM 359 N ASN A 221 -3.572 -12.416 -10.414 1.00 0.00 N ATOM 360 CA ASN A 221 -4.971 -12.395 -10.797 1.00 0.00 C ATOM 361 C ASN A 221 -5.762 -11.581 -9.782 1.00 0.00 C ATOM 362 O ASN A 221 -5.330 -11.428 -8.637 1.00 0.00 O ATOM 363 CB ASN A 221 -5.536 -13.820 -10.895 1.00 0.00 C ATOM 364 CG ASN A 221 -5.410 -14.614 -9.603 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.413 -14.518 -8.882 1.00 0.00 O ATOM 366 ND2 ASN A 221 -6.435 -15.388 -9.286 1.00 0.00 N ATOM 0 H ASN A 221 -3.239 -13.323 -10.088 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.058 -11.933 -11.780 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.587 -13.767 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -5.018 -14.354 -11.692 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -6.417 -15.929 -8.422 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.243 -15.443 -9.906 1.00 0.00 H new ATOM 373 N PRO A 222 -6.908 -11.017 -10.193 1.00 0.00 N ATOM 374 CA PRO A 222 -7.763 -10.225 -9.304 1.00 0.00 C ATOM 375 C PRO A 222 -8.303 -11.036 -8.129 1.00 0.00 C ATOM 376 O PRO A 222 -9.378 -11.639 -8.208 1.00 0.00 O ATOM 377 CB PRO A 222 -8.912 -9.766 -10.209 1.00 0.00 C ATOM 378 CG PRO A 222 -8.389 -9.908 -11.597 1.00 0.00 C ATOM 379 CD PRO A 222 -7.453 -11.081 -11.560 1.00 0.00 C ATOM 0 HA PRO A 222 -7.210 -9.403 -8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.802 -10.377 -10.058 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -9.194 -8.735 -9.997 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -9.200 -10.076 -12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -7.871 -9.003 -11.915 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.974 -12.021 -11.745 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.669 -10.998 -12.313 1.00 0.00 H new ATOM 387 N THR A 223 -7.531 -11.087 -7.059 1.00 0.00 N ATOM 388 CA THR A 223 -7.961 -11.730 -5.835 1.00 0.00 C ATOM 389 C THR A 223 -8.373 -10.691 -4.805 1.00 0.00 C ATOM 390 O THR A 223 -7.610 -9.769 -4.509 1.00 0.00 O ATOM 391 CB THR A 223 -6.853 -12.632 -5.255 1.00 0.00 C ATOM 392 OG1 THR A 223 -5.581 -11.968 -5.331 1.00 0.00 O ATOM 393 CG2 THR A 223 -6.791 -13.957 -5.997 1.00 0.00 C ATOM 0 H THR A 223 -6.594 -10.686 -7.015 1.00 0.00 H new ATOM 0 HA THR A 223 -8.820 -12.356 -6.076 1.00 0.00 H new ATOM 0 HB THR A 223 -7.089 -12.832 -4.210 1.00 0.00 H new ATOM 0 HG1 THR A 223 -5.560 -11.227 -4.691 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.002 -14.576 -5.570 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.747 -14.472 -5.903 1.00 0.00 H new ATOM 0 HG23 THR A 223 -6.579 -13.774 -7.051 1.00 0.00 H new ATOM 401 N GLN A 224 -9.590 -10.835 -4.287 1.00 0.00 N ATOM 402 CA GLN A 224 -10.108 -9.940 -3.260 1.00 0.00 C ATOM 403 C GLN A 224 -9.115 -9.832 -2.105 1.00 0.00 C ATOM 404 O GLN A 224 -8.733 -10.842 -1.511 1.00 0.00 O ATOM 405 CB GLN A 224 -11.454 -10.455 -2.741 1.00 0.00 C ATOM 406 CG GLN A 224 -12.100 -9.548 -1.707 1.00 0.00 C ATOM 407 CD GLN A 224 -12.918 -10.316 -0.689 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.504 -11.354 -0.993 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.938 -9.821 0.538 1.00 0.00 N ATOM 0 H GLN A 224 -10.240 -11.570 -4.566 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.251 -8.952 -3.699 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -12.136 -10.574 -3.583 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -11.311 -11.443 -2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -11.325 -8.981 -1.192 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -12.741 -8.826 -2.212 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -12.438 -8.957 0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.453 -10.304 1.274 1.00 0.00 H new ATOM 418 N PHE A 225 -8.687 -8.607 -1.817 1.00 0.00 N ATOM 419 CA PHE A 225 -7.720 -8.353 -0.754 1.00 0.00 C ATOM 420 C PHE A 225 -8.204 -8.913 0.583 1.00 0.00 C ATOM 421 O PHE A 225 -9.226 -8.487 1.121 1.00 0.00 O ATOM 422 CB PHE A 225 -7.446 -6.847 -0.636 1.00 0.00 C ATOM 423 CG PHE A 225 -6.502 -6.474 0.478 1.00 0.00 C ATOM 424 CD1 PHE A 225 -5.180 -6.894 0.459 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.935 -5.695 1.538 1.00 0.00 C ATOM 426 CE1 PHE A 225 -4.312 -6.544 1.479 1.00 0.00 C ATOM 427 CE2 PHE A 225 -6.071 -5.343 2.558 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.760 -5.770 2.528 1.00 0.00 C ATOM 0 H PHE A 225 -8.997 -7.769 -2.309 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.792 -8.863 -1.013 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.035 -6.489 -1.580 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -8.392 -6.328 -0.484 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.824 -7.501 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.961 -5.358 1.568 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -3.285 -6.877 1.453 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -6.422 -4.734 3.378 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.085 -5.498 3.326 1.00 0.00 H new ATOM 438 N GLN A 226 -7.472 -9.891 1.095 1.00 0.00 N ATOM 439 CA GLN A 226 -7.741 -10.455 2.408 1.00 0.00 C ATOM 440 C GLN A 226 -6.456 -10.465 3.225 1.00 0.00 C ATOM 441 O GLN A 226 -5.362 -10.616 2.674 1.00 0.00 O ATOM 442 CB GLN A 226 -8.322 -11.867 2.291 1.00 0.00 C ATOM 443 CG GLN A 226 -9.699 -11.904 1.641 1.00 0.00 C ATOM 444 CD GLN A 226 -10.284 -13.299 1.583 1.00 0.00 C ATOM 445 OE1 GLN A 226 -10.975 -13.735 2.502 1.00 0.00 O ATOM 446 NE2 GLN A 226 -10.023 -14.006 0.495 1.00 0.00 N ATOM 0 H GLN A 226 -6.678 -10.314 0.614 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.483 -9.837 2.914 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -7.638 -12.486 1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -8.386 -12.309 3.285 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -10.375 -11.254 2.197 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -9.629 -11.502 0.630 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.445 -13.608 -0.245 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -10.400 -14.949 0.397 1.00 0.00 H new ATOM 455 N LEU A 227 -6.586 -10.299 4.530 1.00 0.00 N ATOM 456 CA LEU A 227 -5.430 -10.122 5.394 1.00 0.00 C ATOM 457 C LEU A 227 -5.156 -11.387 6.200 1.00 0.00 C ATOM 458 O LEU A 227 -6.034 -12.233 6.357 1.00 0.00 O ATOM 459 CB LEU A 227 -5.639 -8.932 6.344 1.00 0.00 C ATOM 460 CG LEU A 227 -5.851 -7.565 5.677 1.00 0.00 C ATOM 461 CD1 LEU A 227 -7.278 -7.412 5.168 1.00 0.00 C ATOM 462 CD2 LEU A 227 -5.509 -6.447 6.648 1.00 0.00 C ATOM 0 H LEU A 227 -7.483 -10.283 5.016 1.00 0.00 H new ATOM 0 HA LEU A 227 -4.567 -9.919 4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.502 -9.144 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.773 -8.862 7.002 1.00 0.00 H new ATOM 0 HG LEU A 227 -5.183 -7.502 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.395 -6.434 4.702 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.488 -8.191 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -7.974 -7.501 6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.664 -5.483 6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -6.151 -6.518 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -4.466 -6.536 6.953 1.00 0.00 H new ATOM 474 N PRO A 228 -3.912 -11.542 6.685 1.00 0.00 N ATOM 475 CA PRO A 228 -3.532 -12.641 7.576 1.00 0.00 C ATOM 476 C PRO A 228 -4.450 -12.762 8.790 1.00 0.00 C ATOM 477 O PRO A 228 -5.022 -11.774 9.263 1.00 0.00 O ATOM 478 CB PRO A 228 -2.120 -12.262 8.022 1.00 0.00 C ATOM 479 CG PRO A 228 -1.587 -11.429 6.913 1.00 0.00 C ATOM 480 CD PRO A 228 -2.765 -10.674 6.366 1.00 0.00 C ATOM 0 HA PRO A 228 -3.598 -13.606 7.073 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.136 -11.709 8.961 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.505 -13.147 8.184 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.817 -10.746 7.272 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.129 -12.050 6.143 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.863 -9.693 6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -2.673 -10.510 5.292 1.00 0.00 H new ATOM 488 N ASN A 229 -4.548 -13.979 9.305 1.00 0.00 N ATOM 489 CA ASN A 229 -5.437 -14.303 10.417 1.00 0.00 C ATOM 490 C ASN A 229 -5.131 -13.458 11.654 1.00 0.00 C ATOM 491 O ASN A 229 -6.046 -13.027 12.358 1.00 0.00 O ATOM 492 CB ASN A 229 -5.302 -15.791 10.750 1.00 0.00 C ATOM 493 CG ASN A 229 -6.166 -16.229 11.919 1.00 0.00 C ATOM 494 OD1 ASN A 229 -5.765 -16.120 13.077 1.00 0.00 O ATOM 495 ND2 ASN A 229 -7.342 -16.753 11.623 1.00 0.00 N ATOM 0 H ASN A 229 -4.011 -14.776 8.963 1.00 0.00 H new ATOM 0 HA ASN A 229 -6.460 -14.078 10.115 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -5.569 -16.378 9.871 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -4.259 -16.012 10.976 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -7.954 -17.085 12.368 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -7.638 -16.825 10.649 1.00 0.00 H new ATOM 502 N GLU A 230 -3.848 -13.209 11.905 1.00 0.00 N ATOM 503 CA GLU A 230 -3.430 -12.456 13.086 1.00 0.00 C ATOM 504 C GLU A 230 -3.839 -10.985 12.986 1.00 0.00 C ATOM 505 O GLU A 230 -3.837 -10.261 13.983 1.00 0.00 O ATOM 506 CB GLU A 230 -1.918 -12.577 13.299 1.00 0.00 C ATOM 507 CG GLU A 230 -1.075 -11.982 12.180 1.00 0.00 C ATOM 508 CD GLU A 230 0.409 -12.173 12.418 1.00 0.00 C ATOM 509 OE1 GLU A 230 1.023 -11.328 13.106 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.966 -13.180 11.929 1.00 0.00 O ATOM 0 H GLU A 230 -3.081 -13.517 11.308 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.939 -12.887 13.948 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.655 -12.086 14.236 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.662 -13.631 13.409 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -1.352 -12.445 11.233 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.293 -10.918 12.090 1.00 0.00 H new ATOM 517 N LEU A 231 -4.189 -10.544 11.784 1.00 0.00 N ATOM 518 CA LEU A 231 -4.661 -9.180 11.585 1.00 0.00 C ATOM 519 C LEU A 231 -6.183 -9.153 11.586 1.00 0.00 C ATOM 520 O LEU A 231 -6.802 -8.264 12.167 1.00 0.00 O ATOM 521 CB LEU A 231 -4.132 -8.604 10.268 1.00 0.00 C ATOM 522 CG LEU A 231 -2.607 -8.591 10.119 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.204 -7.916 8.818 1.00 0.00 C ATOM 524 CD2 LEU A 231 -1.953 -7.893 11.299 1.00 0.00 C ATOM 0 H LEU A 231 -4.155 -11.109 10.935 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.287 -8.565 12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.555 -9.179 9.444 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -4.498 -7.583 10.165 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.261 -9.624 10.098 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.118 -7.916 8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.637 -8.458 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.568 -6.889 8.813 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -0.871 -7.897 11.170 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -2.308 -6.864 11.355 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.210 -8.417 12.220 1.00 0.00 H new ATOM 536 N THR A 232 -6.772 -10.150 10.941 1.00 0.00 N ATOM 537 CA THR A 232 -8.207 -10.287 10.850 1.00 0.00 C ATOM 538 C THR A 232 -8.527 -11.575 10.104 1.00 0.00 C ATOM 539 O THR A 232 -8.227 -11.725 8.921 1.00 0.00 O ATOM 540 CB THR A 232 -8.887 -9.070 10.168 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.300 -9.280 10.072 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.316 -8.806 8.783 1.00 0.00 C ATOM 0 H THR A 232 -6.257 -10.890 10.464 1.00 0.00 H new ATOM 0 HA THR A 232 -8.610 -10.326 11.862 1.00 0.00 H new ATOM 0 HB THR A 232 -8.687 -8.197 10.789 1.00 0.00 H new ATOM 0 HG1 THR A 232 -10.748 -8.423 9.915 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.819 -7.946 8.340 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.248 -8.601 8.863 1.00 0.00 H new ATOM 0 HG23 THR A 232 -8.471 -9.682 8.153 1.00 0.00 H new ATOM 550 N CYS A 233 -9.070 -12.526 10.833 1.00 0.00 N ATOM 551 CA CYS A 233 -9.413 -13.825 10.279 1.00 0.00 C ATOM 552 C CYS A 233 -10.465 -13.717 9.175 1.00 0.00 C ATOM 553 O CYS A 233 -11.665 -13.640 9.444 1.00 0.00 O ATOM 554 CB CYS A 233 -9.890 -14.756 11.398 1.00 0.00 C ATOM 555 SG CYS A 233 -11.003 -13.975 12.594 1.00 0.00 S ATOM 0 H CYS A 233 -9.287 -12.424 11.824 1.00 0.00 H new ATOM 0 HA CYS A 233 -8.517 -14.244 9.822 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -10.398 -15.611 10.952 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -9.020 -15.143 11.928 1.00 0.00 H new ATOM 0 HG CYS A 233 -11.350 -14.845 13.496 1.00 0.00 H new ATOM 561 N THR A 234 -10.002 -13.675 7.936 1.00 0.00 N ATOM 562 CA THR A 234 -10.882 -13.750 6.786 1.00 0.00 C ATOM 563 C THR A 234 -10.938 -15.189 6.288 1.00 0.00 C ATOM 564 O THR A 234 -9.908 -15.866 6.243 1.00 0.00 O ATOM 565 CB THR A 234 -10.407 -12.820 5.656 1.00 0.00 C ATOM 566 OG1 THR A 234 -9.048 -13.121 5.310 1.00 0.00 O ATOM 567 CG2 THR A 234 -10.512 -11.364 6.078 1.00 0.00 C ATOM 0 H THR A 234 -9.013 -13.589 7.702 1.00 0.00 H new ATOM 0 HA THR A 234 -11.877 -13.424 7.090 1.00 0.00 H new ATOM 0 HB THR A 234 -11.048 -12.982 4.789 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.443 -12.619 5.895 1.00 0.00 H new ATOM 0 HG21 THR A 234 -10.171 -10.724 5.264 1.00 0.00 H new ATOM 0 HG22 THR A 234 -11.549 -11.128 6.315 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.891 -11.194 6.958 1.00 0.00 H new ATOM 700 N GLU B 155 10.165 -16.974 1.968 1.00 0.00 N ATOM 701 CA GLU B 155 9.052 -16.253 2.544 1.00 0.00 C ATOM 702 C GLU B 155 9.576 -15.279 3.590 1.00 0.00 C ATOM 703 O GLU B 155 10.003 -15.689 4.671 1.00 0.00 O ATOM 704 CB GLU B 155 8.063 -17.230 3.182 1.00 0.00 C ATOM 705 CG GLU B 155 6.848 -16.555 3.782 1.00 0.00 C ATOM 706 CD GLU B 155 5.908 -17.531 4.462 1.00 0.00 C ATOM 707 OE1 GLU B 155 5.203 -18.282 3.750 1.00 0.00 O ATOM 708 OE2 GLU B 155 5.865 -17.554 5.707 1.00 0.00 O ATOM 0 HA GLU B 155 8.533 -15.701 1.761 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.736 -17.947 2.429 1.00 0.00 H new ATOM 0 HB3 GLU B 155 8.575 -17.797 3.960 1.00 0.00 H new ATOM 0 HG2 GLU B 155 7.174 -15.808 4.506 1.00 0.00 H new ATOM 0 HG3 GLU B 155 6.308 -16.025 2.997 1.00 0.00 H new ATOM 715 N VAL B 156 9.576 -13.998 3.260 1.00 0.00 N ATOM 716 CA VAL B 156 10.094 -12.990 4.166 1.00 0.00 C ATOM 717 C VAL B 156 8.999 -12.482 5.100 1.00 0.00 C ATOM 718 O VAL B 156 7.898 -12.131 4.670 1.00 0.00 O ATOM 719 CB VAL B 156 10.733 -11.812 3.404 1.00 0.00 C ATOM 720 CG1 VAL B 156 9.717 -11.151 2.502 1.00 0.00 C ATOM 721 CG2 VAL B 156 11.339 -10.809 4.371 1.00 0.00 C ATOM 0 H VAL B 156 9.224 -13.634 2.375 1.00 0.00 H new ATOM 0 HA VAL B 156 10.872 -13.464 4.764 1.00 0.00 H new ATOM 0 HB VAL B 156 11.537 -12.202 2.780 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.186 -10.322 1.972 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.344 -11.878 1.781 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.888 -10.776 3.102 1.00 0.00 H new ATOM 0 HG21 VAL B 156 11.784 -9.987 3.811 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.561 -10.421 5.028 1.00 0.00 H new ATOM 0 HG23 VAL B 156 12.108 -11.299 4.969 1.00 0.00 H new ATOM 731 N LYS B 157 9.300 -12.462 6.385 1.00 0.00 N ATOM 732 CA LYS B 157 8.347 -11.997 7.373 1.00 0.00 C ATOM 733 C LYS B 157 8.581 -10.524 7.662 1.00 0.00 C ATOM 734 O LYS B 157 9.298 -10.167 8.596 1.00 0.00 O ATOM 735 CB LYS B 157 8.430 -12.823 8.664 1.00 0.00 C ATOM 736 CG LYS B 157 7.885 -14.240 8.532 1.00 0.00 C ATOM 737 CD LYS B 157 8.794 -15.130 7.699 1.00 0.00 C ATOM 738 CE LYS B 157 8.192 -16.510 7.491 1.00 0.00 C ATOM 739 NZ LYS B 157 7.955 -17.213 8.778 1.00 0.00 N ATOM 0 H LYS B 157 10.196 -12.762 6.768 1.00 0.00 H new ATOM 0 HA LYS B 157 7.343 -12.125 6.968 1.00 0.00 H new ATOM 0 HB2 LYS B 157 9.471 -12.874 8.984 1.00 0.00 H new ATOM 0 HB3 LYS B 157 7.880 -12.305 9.450 1.00 0.00 H new ATOM 0 HG2 LYS B 157 7.764 -14.675 9.524 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.896 -14.206 8.076 1.00 0.00 H new ATOM 0 HD2 LYS B 157 8.974 -14.662 6.731 1.00 0.00 H new ATOM 0 HD3 LYS B 157 9.761 -15.225 8.192 1.00 0.00 H new ATOM 0 HE2 LYS B 157 7.250 -16.417 6.950 1.00 0.00 H new ATOM 0 HE3 LYS B 157 8.859 -17.107 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 7.706 -18.205 8.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 8.818 -17.176 9.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 7.175 -16.751 9.288 1.00 0.00 H new ATOM 753 N VAL B 158 7.999 -9.679 6.818 1.00 0.00 N ATOM 754 CA VAL B 158 8.145 -8.234 6.940 1.00 0.00 C ATOM 755 C VAL B 158 7.597 -7.739 8.275 1.00 0.00 C ATOM 756 O VAL B 158 8.148 -6.816 8.867 1.00 0.00 O ATOM 757 CB VAL B 158 7.434 -7.496 5.783 1.00 0.00 C ATOM 758 CG1 VAL B 158 7.602 -5.986 5.908 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.962 -7.977 4.440 1.00 0.00 C ATOM 0 H VAL B 158 7.416 -9.974 6.035 1.00 0.00 H new ATOM 0 HA VAL B 158 9.211 -8.014 6.890 1.00 0.00 H new ATOM 0 HB VAL B 158 6.370 -7.724 5.844 1.00 0.00 H new ATOM 0 HG11 VAL B 158 7.091 -5.493 5.080 1.00 0.00 H new ATOM 0 HG12 VAL B 158 7.173 -5.649 6.851 1.00 0.00 H new ATOM 0 HG13 VAL B 158 8.662 -5.734 5.882 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.450 -7.447 3.637 1.00 0.00 H new ATOM 0 HG22 VAL B 158 9.033 -7.782 4.379 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.782 -9.047 4.340 1.00 0.00 H new ATOM 769 N LYS B 159 6.525 -8.382 8.744 1.00 0.00 N ATOM 770 CA LYS B 159 5.892 -8.045 10.024 1.00 0.00 C ATOM 771 C LYS B 159 5.168 -6.706 9.943 1.00 0.00 C ATOM 772 O LYS B 159 5.773 -5.673 9.647 1.00 0.00 O ATOM 773 CB LYS B 159 6.916 -8.007 11.161 1.00 0.00 C ATOM 774 CG LYS B 159 7.677 -9.303 11.337 1.00 0.00 C ATOM 775 CD LYS B 159 8.766 -9.167 12.380 1.00 0.00 C ATOM 776 CE LYS B 159 9.581 -10.442 12.480 1.00 0.00 C ATOM 777 NZ LYS B 159 10.285 -10.755 11.209 1.00 0.00 N ATOM 0 H LYS B 159 6.071 -9.150 8.249 1.00 0.00 H new ATOM 0 HA LYS B 159 5.165 -8.828 10.237 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.626 -7.202 10.972 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.403 -7.768 12.092 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.987 -10.095 11.630 1.00 0.00 H new ATOM 0 HG3 LYS B 159 8.118 -9.600 10.385 1.00 0.00 H new ATOM 0 HD2 LYS B 159 9.419 -8.333 12.124 1.00 0.00 H new ATOM 0 HD3 LYS B 159 8.321 -8.938 13.348 1.00 0.00 H new ATOM 0 HE2 LYS B 159 10.311 -10.343 13.284 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.925 -11.271 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 10.883 -11.596 11.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 9.586 -10.941 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 10.879 -9.947 10.933 1.00 0.00 H new ATOM 791 N ILE B 160 3.872 -6.728 10.197 1.00 0.00 N ATOM 792 CA ILE B 160 3.095 -5.504 10.245 1.00 0.00 C ATOM 793 C ILE B 160 3.280 -4.842 11.604 1.00 0.00 C ATOM 794 O ILE B 160 2.921 -5.419 12.632 1.00 0.00 O ATOM 795 CB ILE B 160 1.593 -5.768 9.997 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.366 -6.331 8.587 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.786 -4.493 10.203 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.742 -5.376 7.469 1.00 0.00 C ATOM 0 H ILE B 160 3.337 -7.578 10.373 1.00 0.00 H new ATOM 0 HA ILE B 160 3.452 -4.846 9.453 1.00 0.00 H new ATOM 0 HB ILE B 160 1.252 -6.511 10.718 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.945 -7.248 8.476 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.316 -6.602 8.481 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.270 -4.698 10.024 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.919 -4.139 11.225 1.00 0.00 H new ATOM 0 HG23 ILE B 160 1.130 -3.728 9.507 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.551 -5.850 6.506 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.145 -4.467 7.551 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.800 -5.124 7.546 1.00 0.00 H new ATOM 810 N PRO B 161 3.865 -3.634 11.627 1.00 0.00 N ATOM 811 CA PRO B 161 4.135 -2.910 12.869 1.00 0.00 C ATOM 812 C PRO B 161 2.879 -2.721 13.708 1.00 0.00 C ATOM 813 O PRO B 161 1.790 -2.468 13.184 1.00 0.00 O ATOM 814 CB PRO B 161 4.680 -1.563 12.396 1.00 0.00 C ATOM 815 CG PRO B 161 5.209 -1.830 11.033 1.00 0.00 C ATOM 816 CD PRO B 161 4.311 -2.881 10.445 1.00 0.00 C ATOM 0 HA PRO B 161 4.828 -3.452 13.513 1.00 0.00 H new ATOM 0 HB2 PRO B 161 3.898 -0.804 12.376 1.00 0.00 H new ATOM 0 HB3 PRO B 161 5.463 -1.197 13.060 1.00 0.00 H new ATOM 0 HG2 PRO B 161 5.201 -0.925 10.426 1.00 0.00 H new ATOM 0 HG3 PRO B 161 6.242 -2.177 11.075 1.00 0.00 H new ATOM 0 HD2 PRO B 161 3.472 -2.440 9.907 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.843 -3.517 9.738 1.00 0.00 H new ATOM 824 N GLU B 162 3.050 -2.819 15.015 1.00 0.00 N ATOM 825 CA GLU B 162 1.936 -2.811 15.951 1.00 0.00 C ATOM 826 C GLU B 162 1.254 -1.448 15.994 1.00 0.00 C ATOM 827 O GLU B 162 0.131 -1.323 16.470 1.00 0.00 O ATOM 828 CB GLU B 162 2.434 -3.199 17.338 1.00 0.00 C ATOM 829 CG GLU B 162 3.145 -4.541 17.358 1.00 0.00 C ATOM 830 CD GLU B 162 3.721 -4.874 18.714 1.00 0.00 C ATOM 831 OE1 GLU B 162 2.967 -5.356 19.580 1.00 0.00 O ATOM 832 OE2 GLU B 162 4.931 -4.651 18.921 1.00 0.00 O ATOM 0 H GLU B 162 3.964 -2.906 15.459 1.00 0.00 H new ATOM 0 HA GLU B 162 1.197 -3.537 15.613 1.00 0.00 H new ATOM 0 HB2 GLU B 162 3.113 -2.429 17.703 1.00 0.00 H new ATOM 0 HB3 GLU B 162 1.589 -3.231 18.026 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.445 -5.323 17.063 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.946 -4.534 16.619 1.00 0.00 H new ATOM 839 N GLU B 163 1.935 -0.435 15.481 1.00 0.00 N ATOM 840 CA GLU B 163 1.375 0.907 15.431 1.00 0.00 C ATOM 841 C GLU B 163 0.503 1.084 14.187 1.00 0.00 C ATOM 842 O GLU B 163 -0.278 2.032 14.096 1.00 0.00 O ATOM 843 CB GLU B 163 2.494 1.949 15.438 1.00 0.00 C ATOM 844 CG GLU B 163 3.428 1.833 16.634 1.00 0.00 C ATOM 845 CD GLU B 163 4.488 2.917 16.658 1.00 0.00 C ATOM 846 OE1 GLU B 163 4.187 4.036 17.125 1.00 0.00 O ATOM 847 OE2 GLU B 163 5.629 2.654 16.221 1.00 0.00 O ATOM 0 H GLU B 163 2.875 -0.516 15.094 1.00 0.00 H new ATOM 0 HA GLU B 163 0.752 1.050 16.314 1.00 0.00 H new ATOM 0 HB2 GLU B 163 3.076 1.850 14.522 1.00 0.00 H new ATOM 0 HB3 GLU B 163 2.051 2.945 15.429 1.00 0.00 H new ATOM 0 HG2 GLU B 163 2.843 1.883 17.552 1.00 0.00 H new ATOM 0 HG3 GLU B 163 3.913 0.857 16.617 1.00 0.00 H new ATOM 854 N LEU B 164 0.638 0.167 13.233 1.00 0.00 N ATOM 855 CA LEU B 164 -0.128 0.237 11.991 1.00 0.00 C ATOM 856 C LEU B 164 -1.197 -0.849 11.954 1.00 0.00 C ATOM 857 O LEU B 164 -2.162 -0.760 11.194 1.00 0.00 O ATOM 858 CB LEU B 164 0.783 0.091 10.761 1.00 0.00 C ATOM 859 CG LEU B 164 1.750 1.250 10.487 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.038 2.587 10.596 1.00 0.00 C ATOM 861 CD2 LEU B 164 2.947 1.200 11.421 1.00 0.00 C ATOM 0 H LEU B 164 1.269 -0.632 13.295 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.604 1.217 11.961 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.368 -0.822 10.875 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.152 -0.042 9.882 1.00 0.00 H new ATOM 0 HG LEU B 164 2.117 1.142 9.466 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.745 3.393 10.398 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.227 2.628 9.868 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.630 2.701 11.600 1.00 0.00 H new ATOM 0 HD21 LEU B 164 3.614 2.034 11.202 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.606 1.269 12.454 1.00 0.00 H new ATOM 0 HD23 LEU B 164 3.481 0.261 11.278 1.00 0.00 H new ATOM 873 N LYS B 165 -1.012 -1.871 12.782 1.00 0.00 N ATOM 874 CA LYS B 165 -1.926 -3.008 12.836 1.00 0.00 C ATOM 875 C LYS B 165 -3.373 -2.575 13.139 1.00 0.00 C ATOM 876 O LYS B 165 -4.285 -2.933 12.394 1.00 0.00 O ATOM 877 CB LYS B 165 -1.424 -4.034 13.862 1.00 0.00 C ATOM 878 CG LYS B 165 -2.191 -5.345 13.846 1.00 0.00 C ATOM 879 CD LYS B 165 -1.463 -6.430 14.628 1.00 0.00 C ATOM 880 CE LYS B 165 -1.436 -6.150 16.124 1.00 0.00 C ATOM 881 NZ LYS B 165 -2.796 -6.196 16.721 1.00 0.00 N ATOM 0 H LYS B 165 -0.229 -1.936 13.432 1.00 0.00 H new ATOM 0 HA LYS B 165 -1.942 -3.474 11.851 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -0.370 -4.238 13.672 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.489 -3.598 14.859 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.183 -5.192 14.272 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.333 -5.671 12.816 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.948 -7.390 14.450 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -0.441 -6.516 14.259 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -0.797 -6.882 16.619 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.994 -5.169 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.719 -6.221 17.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -3.330 -5.351 16.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -3.292 -7.048 16.390 1.00 0.00 H new ATOM 895 N PRO B 166 -3.620 -1.784 14.213 1.00 0.00 N ATOM 896 CA PRO B 166 -4.976 -1.321 14.543 1.00 0.00 C ATOM 897 C PRO B 166 -5.617 -0.544 13.396 1.00 0.00 C ATOM 898 O PRO B 166 -6.839 -0.556 13.233 1.00 0.00 O ATOM 899 CB PRO B 166 -4.774 -0.409 15.762 1.00 0.00 C ATOM 900 CG PRO B 166 -3.320 -0.094 15.782 1.00 0.00 C ATOM 901 CD PRO B 166 -2.637 -1.292 15.193 1.00 0.00 C ATOM 0 HA PRO B 166 -5.648 -2.157 14.736 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -5.372 0.499 15.677 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -5.081 -0.908 16.681 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -3.106 0.803 15.202 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -2.974 0.094 16.798 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -1.692 -1.026 14.719 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -2.412 -2.042 15.951 1.00 0.00 H new ATOM 909 N TRP B 167 -4.787 0.112 12.588 1.00 0.00 N ATOM 910 CA TRP B 167 -5.287 0.895 11.472 1.00 0.00 C ATOM 911 C TRP B 167 -5.886 -0.004 10.400 1.00 0.00 C ATOM 912 O TRP B 167 -7.031 0.183 10.005 1.00 0.00 O ATOM 913 CB TRP B 167 -4.189 1.768 10.864 1.00 0.00 C ATOM 914 CG TRP B 167 -4.640 2.451 9.608 1.00 0.00 C ATOM 915 CD1 TRP B 167 -4.198 2.212 8.338 1.00 0.00 C ATOM 916 CD2 TRP B 167 -5.653 3.457 9.500 1.00 0.00 C ATOM 917 NE1 TRP B 167 -4.870 3.015 7.448 1.00 0.00 N ATOM 918 CE2 TRP B 167 -5.766 3.790 8.137 1.00 0.00 C ATOM 919 CE3 TRP B 167 -6.469 4.114 10.424 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -6.668 4.746 7.677 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.364 5.061 9.966 1.00 0.00 C ATOM 922 CH2 TRP B 167 -7.455 5.372 8.603 1.00 0.00 C ATOM 0 H TRP B 167 -3.772 0.114 12.688 1.00 0.00 H new ATOM 0 HA TRP B 167 -6.068 1.548 11.862 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -3.878 2.518 11.592 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -3.316 1.153 10.648 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -3.433 1.497 8.072 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.725 3.032 6.438 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -6.401 3.886 11.477 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.743 4.984 6.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.005 5.570 10.671 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.161 6.121 8.277 1.00 0.00 H new ATOM 933 N LEU B 168 -5.118 -0.988 9.942 1.00 0.00 N ATOM 934 CA LEU B 168 -5.591 -1.872 8.884 1.00 0.00 C ATOM 935 C LEU B 168 -6.786 -2.693 9.355 1.00 0.00 C ATOM 936 O LEU B 168 -7.634 -3.083 8.555 1.00 0.00 O ATOM 937 CB LEU B 168 -4.454 -2.767 8.360 1.00 0.00 C ATOM 938 CG LEU B 168 -3.682 -3.579 9.408 1.00 0.00 C ATOM 939 CD1 LEU B 168 -4.431 -4.847 9.789 1.00 0.00 C ATOM 940 CD2 LEU B 168 -2.301 -3.923 8.886 1.00 0.00 C ATOM 0 H LEU B 168 -4.178 -1.191 10.282 1.00 0.00 H new ATOM 0 HA LEU B 168 -5.927 -1.255 8.050 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.874 -3.461 7.633 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -3.743 -2.137 7.825 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.584 -2.966 10.304 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.857 -5.399 10.533 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -5.404 -4.584 10.203 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.569 -5.468 8.904 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.761 -4.499 9.637 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -2.393 -4.512 7.974 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -1.754 -3.005 8.671 1.00 0.00 H new ATOM 952 N VAL B 169 -6.856 -2.946 10.660 1.00 0.00 N ATOM 953 CA VAL B 169 -8.013 -3.620 11.235 1.00 0.00 C ATOM 954 C VAL B 169 -9.248 -2.727 11.136 1.00 0.00 C ATOM 955 O VAL B 169 -10.332 -3.183 10.762 1.00 0.00 O ATOM 956 CB VAL B 169 -7.776 -4.010 12.712 1.00 0.00 C ATOM 957 CG1 VAL B 169 -9.038 -4.588 13.335 1.00 0.00 C ATOM 958 CG2 VAL B 169 -6.634 -5.008 12.820 1.00 0.00 C ATOM 0 H VAL B 169 -6.131 -2.696 11.333 1.00 0.00 H new ATOM 0 HA VAL B 169 -8.173 -4.535 10.664 1.00 0.00 H new ATOM 0 HB VAL B 169 -7.509 -3.106 13.260 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -8.842 -4.854 14.374 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -9.836 -3.847 13.294 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -9.341 -5.478 12.784 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -6.480 -5.273 13.866 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -6.880 -5.905 12.251 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -5.723 -4.563 12.420 1.00 0.00 H new ATOM 968 N ASP B 170 -9.072 -1.448 11.448 1.00 0.00 N ATOM 969 CA ASP B 170 -10.179 -0.501 11.429 1.00 0.00 C ATOM 970 C ASP B 170 -10.575 -0.152 10.001 1.00 0.00 C ATOM 971 O ASP B 170 -11.758 -0.086 9.688 1.00 0.00 O ATOM 972 CB ASP B 170 -9.829 0.771 12.202 1.00 0.00 C ATOM 973 CG ASP B 170 -11.018 1.702 12.326 1.00 0.00 C ATOM 974 OD1 ASP B 170 -12.032 1.295 12.941 1.00 0.00 O ATOM 975 OD2 ASP B 170 -10.945 2.842 11.836 1.00 0.00 O ATOM 0 H ASP B 170 -8.175 -1.044 11.717 1.00 0.00 H new ATOM 0 HA ASP B 170 -11.028 -0.980 11.917 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -9.471 0.505 13.197 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -9.013 1.289 11.698 1.00 0.00 H new ATOM 980 N ASP B 171 -9.581 0.050 9.137 1.00 0.00 N ATOM 981 CA ASP B 171 -9.829 0.340 7.722 1.00 0.00 C ATOM 982 C ASP B 171 -10.644 -0.784 7.092 1.00 0.00 C ATOM 983 O ASP B 171 -11.664 -0.542 6.445 1.00 0.00 O ATOM 984 CB ASP B 171 -8.502 0.523 6.970 1.00 0.00 C ATOM 985 CG ASP B 171 -8.693 0.871 5.500 1.00 0.00 C ATOM 986 OD1 ASP B 171 -8.860 2.068 5.180 1.00 0.00 O ATOM 987 OD2 ASP B 171 -8.654 -0.052 4.655 1.00 0.00 O ATOM 0 H ASP B 171 -8.594 0.018 9.391 1.00 0.00 H new ATOM 0 HA ASP B 171 -10.396 1.268 7.651 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -7.924 1.311 7.452 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -7.918 -0.394 7.047 1.00 0.00 H new ATOM 992 N TRP B 172 -10.200 -2.018 7.315 1.00 0.00 N ATOM 993 CA TRP B 172 -10.911 -3.197 6.834 1.00 0.00 C ATOM 994 C TRP B 172 -12.345 -3.217 7.360 1.00 0.00 C ATOM 995 O TRP B 172 -13.295 -3.383 6.593 1.00 0.00 O ATOM 996 CB TRP B 172 -10.161 -4.466 7.260 1.00 0.00 C ATOM 997 CG TRP B 172 -10.873 -5.747 6.931 1.00 0.00 C ATOM 998 CD1 TRP B 172 -10.869 -6.420 5.745 1.00 0.00 C ATOM 999 CD2 TRP B 172 -11.683 -6.508 7.820 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.640 -7.553 5.845 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.150 -7.630 7.113 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.059 -6.343 9.149 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -12.977 -8.584 7.699 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -12.879 -7.288 9.734 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.331 -8.399 9.008 1.00 0.00 C ATOM 0 H TRP B 172 -9.345 -2.227 7.830 1.00 0.00 H new ATOM 0 HA TRP B 172 -10.954 -3.161 5.745 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.183 -4.474 6.779 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -9.987 -4.427 8.335 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.338 -6.108 4.858 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -11.805 -8.226 5.097 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -11.715 -5.490 9.714 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.327 -9.440 7.141 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.176 -7.169 10.765 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.971 -9.123 9.491 1.00 0.00 H new ATOM 1016 N ASP B 173 -12.495 -3.016 8.663 1.00 0.00 N ATOM 1017 CA ASP B 173 -13.804 -3.055 9.311 1.00 0.00 C ATOM 1018 C ASP B 173 -14.714 -1.941 8.798 1.00 0.00 C ATOM 1019 O ASP B 173 -15.874 -2.175 8.446 1.00 0.00 O ATOM 1020 CB ASP B 173 -13.632 -2.919 10.825 1.00 0.00 C ATOM 1021 CG ASP B 173 -14.948 -2.961 11.570 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -15.562 -1.894 11.769 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -15.361 -4.063 11.983 1.00 0.00 O ATOM 0 H ASP B 173 -11.721 -2.823 9.298 1.00 0.00 H new ATOM 0 HA ASP B 173 -14.271 -4.011 9.073 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -12.989 -3.721 11.187 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -13.124 -1.980 11.046 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.168 -0.737 8.741 1.00 0.00 N ATOM 1029 CA LEU B 174 -14.927 0.450 8.385 1.00 0.00 C ATOM 1030 C LEU B 174 -15.342 0.442 6.910 1.00 0.00 C ATOM 1031 O LEU B 174 -16.354 1.038 6.542 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.124 1.706 8.776 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.130 2.868 7.786 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -14.198 4.187 8.535 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -12.878 2.828 6.923 1.00 0.00 C ATOM 0 H LEU B 174 -13.184 -0.555 8.941 1.00 0.00 H new ATOM 0 HA LEU B 174 -15.861 0.459 8.946 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.508 2.071 9.729 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.089 1.408 8.943 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.005 2.777 7.143 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.202 5.011 7.821 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -15.109 4.220 9.132 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -13.332 4.279 9.190 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -12.893 3.662 6.221 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -11.996 2.905 7.558 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.847 1.889 6.371 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.591 -0.259 6.074 1.00 0.00 N ATOM 1048 CA ILE B 175 -14.978 -0.417 4.678 1.00 0.00 C ATOM 1049 C ILE B 175 -16.015 -1.533 4.526 1.00 0.00 C ATOM 1050 O ILE B 175 -17.092 -1.320 3.970 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.763 -0.726 3.773 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.799 0.463 3.744 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.218 -1.070 2.360 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.385 1.709 3.116 1.00 0.00 C ATOM 0 H ILE B 175 -13.720 -0.723 6.332 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.411 0.532 4.362 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.241 -1.588 4.188 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.489 0.693 4.764 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.902 0.178 3.195 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.348 -1.284 1.740 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.867 -1.945 2.390 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.765 -0.227 1.939 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.643 2.508 3.132 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.669 1.498 2.085 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.265 2.020 3.678 1.00 0.00 H new ATOM 1066 N THR B 176 -15.697 -2.710 5.050 1.00 0.00 N ATOM 1067 CA THR B 176 -16.515 -3.896 4.818 1.00 0.00 C ATOM 1068 C THR B 176 -17.821 -3.879 5.615 1.00 0.00 C ATOM 1069 O THR B 176 -18.901 -4.040 5.048 1.00 0.00 O ATOM 1070 CB THR B 176 -15.731 -5.183 5.148 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.236 -5.127 6.493 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.568 -5.369 4.184 1.00 0.00 C ATOM 0 H THR B 176 -14.879 -2.870 5.638 1.00 0.00 H new ATOM 0 HA THR B 176 -16.770 -3.884 3.758 1.00 0.00 H new ATOM 0 HB THR B 176 -16.409 -6.030 5.046 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.328 -4.758 6.492 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.029 -6.283 4.436 1.00 0.00 H new ATOM 0 HG22 THR B 176 -14.948 -5.441 3.165 1.00 0.00 H new ATOM 0 HG23 THR B 176 -13.892 -4.517 4.260 1.00 0.00 H new ATOM 1080 N ARG B 177 -17.728 -3.681 6.921 1.00 0.00 N ATOM 1081 CA ARG B 177 -18.902 -3.761 7.781 1.00 0.00 C ATOM 1082 C ARG B 177 -19.591 -2.411 7.924 1.00 0.00 C ATOM 1083 O ARG B 177 -20.818 -2.325 7.862 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.520 -4.312 9.155 1.00 0.00 C ATOM 1085 CG ARG B 177 -18.109 -5.776 9.123 1.00 0.00 C ATOM 1086 CD ARG B 177 -17.765 -6.295 10.511 1.00 0.00 C ATOM 1087 NE ARG B 177 -17.521 -7.739 10.513 1.00 0.00 N ATOM 1088 CZ ARG B 177 -16.938 -8.397 11.517 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -16.528 -7.747 12.599 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -16.777 -9.713 11.450 1.00 0.00 N ATOM 0 H ARG B 177 -16.858 -3.465 7.408 1.00 0.00 H new ATOM 0 HA ARG B 177 -19.609 -4.443 7.309 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -17.699 -3.720 9.561 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.365 -4.194 9.834 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -18.919 -6.372 8.702 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -17.248 -5.898 8.465 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -16.880 -5.778 10.882 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.580 -6.064 11.196 1.00 0.00 H new ATOM 0 HE ARG B 177 -17.815 -8.275 9.696 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -16.658 -6.738 12.667 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -16.083 -8.257 13.362 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -17.099 -10.225 10.629 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -16.331 -10.212 12.220 1.00 0.00 H new ATOM 1104 N GLN B 178 -18.804 -1.358 8.094 1.00 0.00 N ATOM 1105 CA GLN B 178 -19.358 -0.024 8.307 1.00 0.00 C ATOM 1106 C GLN B 178 -19.880 0.571 6.999 1.00 0.00 C ATOM 1107 O GLN B 178 -20.795 1.401 7.012 1.00 0.00 O ATOM 1108 CB GLN B 178 -18.310 0.899 8.930 1.00 0.00 C ATOM 1109 CG GLN B 178 -17.779 0.408 10.268 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.863 0.293 11.318 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -19.498 -0.750 11.462 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -19.078 1.364 12.061 1.00 0.00 N ATOM 0 H GLN B 178 -17.785 -1.398 8.089 1.00 0.00 H new ATOM 0 HA GLN B 178 -20.197 -0.116 8.996 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -17.476 1.008 8.236 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -18.745 1.890 9.063 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -17.306 -0.564 10.132 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -17.007 1.092 10.621 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.528 2.209 11.908 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -19.794 1.345 12.787 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.296 0.130 5.882 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.718 0.548 4.538 1.00 0.00 C ATOM 1123 C LYS B 179 -19.331 2.003 4.255 1.00 0.00 C ATOM 1124 O LYS B 179 -19.994 2.692 3.472 1.00 0.00 O ATOM 1125 CB LYS B 179 -21.232 0.355 4.347 1.00 0.00 C ATOM 1126 CG LYS B 179 -21.700 -1.091 4.454 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.074 -1.969 3.380 1.00 0.00 C ATOM 1128 CE LYS B 179 -21.702 -3.357 3.350 1.00 0.00 C ATOM 1129 NZ LYS B 179 -21.572 -4.072 4.648 1.00 0.00 N ATOM 0 H LYS B 179 -18.516 -0.528 5.881 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.194 -0.088 3.824 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.759 0.951 5.092 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.515 0.745 3.369 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.445 -1.484 5.438 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -22.786 -1.129 4.367 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.194 -1.494 2.406 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.003 -2.058 3.561 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.757 -3.269 3.092 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.230 -3.948 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.711 -5.092 4.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.624 -3.906 5.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.290 -3.719 5.312 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.252 2.459 4.884 1.00 0.00 N ATOM 1144 CA GLN B 180 -17.726 3.791 4.640 1.00 0.00 C ATOM 1145 C GLN B 180 -17.014 3.864 3.293 1.00 0.00 C ATOM 1146 O GLN B 180 -16.618 2.845 2.727 1.00 0.00 O ATOM 1147 CB GLN B 180 -16.743 4.185 5.740 1.00 0.00 C ATOM 1148 CG GLN B 180 -17.292 5.164 6.764 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.248 4.543 7.764 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -18.985 3.616 7.456 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -18.228 5.055 8.984 1.00 0.00 N ATOM 0 H GLN B 180 -17.725 1.919 5.570 1.00 0.00 H new ATOM 0 HA GLN B 180 -18.570 4.480 4.634 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -16.419 3.283 6.258 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -15.858 4.623 5.278 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -16.459 5.613 7.305 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -17.804 5.971 6.241 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -17.599 5.828 9.202 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.841 4.677 9.706 1.00 0.00 H new ATOM 1160 N LEU B 181 -16.853 5.081 2.801 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.127 5.340 1.570 1.00 0.00 C ATOM 1162 C LEU B 181 -15.619 6.780 1.600 1.00 0.00 C ATOM 1163 O LEU B 181 -16.410 7.719 1.564 1.00 0.00 O ATOM 1164 CB LEU B 181 -17.032 5.122 0.355 1.00 0.00 C ATOM 1165 CG LEU B 181 -16.300 4.941 -0.974 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -15.493 3.651 -0.962 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -17.285 4.946 -2.130 1.00 0.00 C ATOM 0 H LEU B 181 -17.224 5.920 3.246 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.287 4.651 1.489 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.650 4.242 0.535 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.707 5.973 0.267 1.00 0.00 H new ATOM 0 HG LEU B 181 -15.613 5.776 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -14.977 3.536 -1.915 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -14.761 3.687 -0.155 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.162 2.805 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.746 4.816 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -17.997 4.130 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -17.820 5.895 -2.148 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.307 6.950 1.693 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.726 8.274 1.885 1.00 0.00 C ATOM 1181 C PHE B 182 -13.644 9.042 0.574 1.00 0.00 C ATOM 1182 O PHE B 182 -13.732 8.458 -0.506 1.00 0.00 O ATOM 1183 CB PHE B 182 -12.331 8.170 2.525 1.00 0.00 C ATOM 1184 CG PHE B 182 -11.236 7.687 1.607 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -11.267 6.413 1.058 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.168 8.514 1.306 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -10.254 5.979 0.224 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.152 8.085 0.474 1.00 0.00 C ATOM 1189 CZ PHE B 182 -9.195 6.817 -0.066 1.00 0.00 C ATOM 0 H PHE B 182 -13.627 6.192 1.639 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.383 8.824 2.559 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.053 9.150 2.912 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.390 7.496 3.379 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.092 5.753 1.285 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.128 9.508 1.727 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -10.290 4.986 -0.200 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.325 8.742 0.247 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.401 6.479 -0.715 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.501 10.359 0.684 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.245 11.190 -0.480 1.00 0.00 C ATOM 1201 C TYR B 183 -11.885 10.811 -1.031 1.00 0.00 C ATOM 1202 O TYR B 183 -10.866 11.131 -0.420 1.00 0.00 O ATOM 1203 CB TYR B 183 -13.241 12.678 -0.115 1.00 0.00 C ATOM 1204 CG TYR B 183 -14.384 13.120 0.773 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -15.669 13.282 0.266 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -14.170 13.398 2.117 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -16.705 13.711 1.075 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -15.201 13.821 2.931 1.00 0.00 C ATOM 1209 CZ TYR B 183 -16.466 13.978 2.407 1.00 0.00 C ATOM 1210 OH TYR B 183 -17.488 14.421 3.217 1.00 0.00 O ATOM 0 H TYR B 183 -13.558 10.869 1.565 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.033 11.028 -1.216 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -12.301 12.912 0.384 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -13.268 13.263 -1.035 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -15.860 13.069 -0.775 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -13.180 13.281 2.532 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -17.697 13.836 0.666 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -15.017 14.028 3.975 1.00 0.00 H new ATOM 0 HH TYR B 183 -17.996 13.653 3.553 1.00 0.00 H new ATOM 1220 N LEU B 184 -11.873 10.107 -2.157 1.00 0.00 N ATOM 1221 CA LEU B 184 -10.637 9.540 -2.682 1.00 0.00 C ATOM 1222 C LEU B 184 -9.517 10.575 -2.826 1.00 0.00 C ATOM 1223 O LEU B 184 -8.402 10.294 -2.406 1.00 0.00 O ATOM 1224 CB LEU B 184 -10.859 8.796 -4.003 1.00 0.00 C ATOM 1225 CG LEU B 184 -9.603 8.114 -4.557 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -8.856 7.375 -3.456 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -9.958 7.156 -5.675 1.00 0.00 C ATOM 0 H LEU B 184 -12.701 9.916 -2.721 1.00 0.00 H new ATOM 0 HA LEU B 184 -10.310 8.815 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -11.634 8.043 -3.858 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -11.234 9.500 -4.745 1.00 0.00 H new ATOM 0 HG LEU B 184 -8.953 8.892 -4.957 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -7.969 6.899 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -8.558 8.081 -2.681 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.505 6.614 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -9.050 6.684 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.635 6.390 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -10.445 7.703 -6.482 1.00 0.00 H new ATOM 1239 N PRO B 185 -9.764 11.771 -3.414 1.00 0.00 N ATOM 1240 CA PRO B 185 -8.729 12.804 -3.486 1.00 0.00 C ATOM 1241 C PRO B 185 -8.117 13.071 -2.112 1.00 0.00 C ATOM 1242 O PRO B 185 -8.744 13.680 -1.239 1.00 0.00 O ATOM 1243 CB PRO B 185 -9.473 14.048 -4.001 1.00 0.00 C ATOM 1244 CG PRO B 185 -10.927 13.705 -3.939 1.00 0.00 C ATOM 1245 CD PRO B 185 -11.011 12.211 -4.050 1.00 0.00 C ATOM 0 HA PRO B 185 -7.900 12.512 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.250 14.920 -3.386 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.171 14.291 -5.020 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.369 14.051 -3.005 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.475 14.187 -4.749 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -11.888 11.815 -3.538 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -11.073 11.885 -5.088 1.00 0.00 H new ATOM 1253 N ALA B 186 -6.892 12.605 -1.929 1.00 0.00 N ATOM 1254 CA ALA B 186 -6.228 12.694 -0.646 1.00 0.00 C ATOM 1255 C ALA B 186 -5.170 13.785 -0.646 1.00 0.00 C ATOM 1256 O ALA B 186 -4.319 13.841 -1.533 1.00 0.00 O ATOM 1257 CB ALA B 186 -5.613 11.351 -0.282 1.00 0.00 C ATOM 0 H ALA B 186 -6.338 12.159 -2.660 1.00 0.00 H new ATOM 0 HA ALA B 186 -6.973 12.957 0.105 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.116 11.429 0.685 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -6.396 10.595 -0.228 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -4.886 11.066 -1.042 1.00 0.00 H new ATOM 1263 N LYS B 187 -5.243 14.655 0.353 1.00 0.00 N ATOM 1264 CA LYS B 187 -4.266 15.727 0.525 1.00 0.00 C ATOM 1265 C LYS B 187 -2.876 15.156 0.802 1.00 0.00 C ATOM 1266 O LYS B 187 -1.861 15.792 0.523 1.00 0.00 O ATOM 1267 CB LYS B 187 -4.702 16.649 1.669 1.00 0.00 C ATOM 1268 CG LYS B 187 -4.829 15.939 3.012 1.00 0.00 C ATOM 1269 CD LYS B 187 -5.427 16.845 4.076 1.00 0.00 C ATOM 1270 CE LYS B 187 -6.863 17.224 3.743 1.00 0.00 C ATOM 1271 NZ LYS B 187 -7.487 18.034 4.822 1.00 0.00 N ATOM 0 H LYS B 187 -5.975 14.640 1.063 1.00 0.00 H new ATOM 0 HA LYS B 187 -4.216 16.304 -0.398 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -3.982 17.462 1.764 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -5.661 17.101 1.415 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -5.453 15.053 2.897 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -3.846 15.597 3.337 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -5.397 16.342 5.042 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -4.823 17.748 4.168 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -6.883 17.786 2.809 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -7.449 16.319 3.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -8.464 18.272 4.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -7.491 17.488 5.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -6.943 18.910 4.958 1.00 0.00 H new ATOM 1285 N LYS B 188 -2.841 13.949 1.349 1.00 0.00 N ATOM 1286 CA LYS B 188 -1.589 13.262 1.607 1.00 0.00 C ATOM 1287 C LYS B 188 -1.553 11.954 0.827 1.00 0.00 C ATOM 1288 O LYS B 188 -2.012 10.914 1.302 1.00 0.00 O ATOM 1289 CB LYS B 188 -1.408 13.006 3.105 1.00 0.00 C ATOM 1290 CG LYS B 188 -0.083 12.340 3.460 1.00 0.00 C ATOM 1291 CD LYS B 188 1.111 13.174 3.022 1.00 0.00 C ATOM 1292 CE LYS B 188 1.171 14.512 3.745 1.00 0.00 C ATOM 1293 NZ LYS B 188 1.468 14.358 5.193 1.00 0.00 N ATOM 0 H LYS B 188 -3.672 13.425 1.623 1.00 0.00 H new ATOM 0 HA LYS B 188 -0.765 13.894 1.277 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -1.481 13.954 3.638 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -2.226 12.378 3.458 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -0.036 12.178 4.537 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -0.033 11.359 2.987 1.00 0.00 H new ATOM 0 HD2 LYS B 188 2.030 12.619 3.211 1.00 0.00 H new ATOM 0 HD3 LYS B 188 1.058 13.345 1.947 1.00 0.00 H new ATOM 0 HE2 LYS B 188 1.936 15.137 3.284 1.00 0.00 H new ATOM 0 HE3 LYS B 188 0.220 15.030 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 1.765 15.274 5.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 0.615 14.028 5.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 2.232 13.664 5.319 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.032 12.032 -0.385 1.00 0.00 N ATOM 1308 CA ASN B 189 -0.974 10.885 -1.280 1.00 0.00 C ATOM 1309 C ASN B 189 0.362 10.159 -1.157 1.00 0.00 C ATOM 1310 O ASN B 189 1.215 10.545 -0.354 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.209 11.339 -2.725 1.00 0.00 C ATOM 1312 CG ASN B 189 -0.288 12.470 -3.152 1.00 0.00 C ATOM 1313 OD1 ASN B 189 0.857 12.559 -2.714 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -0.790 13.356 -3.995 1.00 0.00 N ATOM 0 H ASN B 189 -0.638 12.887 -0.777 1.00 0.00 H new ATOM 0 HA ASN B 189 -1.760 10.185 -0.995 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -1.066 10.490 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -2.245 11.661 -2.835 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.223 14.146 -4.303 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -1.745 13.250 -4.338 1.00 0.00 H new ATOM 1321 N VAL B 190 0.542 9.116 -1.963 1.00 0.00 N ATOM 1322 CA VAL B 190 1.765 8.322 -1.926 1.00 0.00 C ATOM 1323 C VAL B 190 2.961 9.163 -2.358 1.00 0.00 C ATOM 1324 O VAL B 190 4.024 9.107 -1.737 1.00 0.00 O ATOM 1325 CB VAL B 190 1.665 7.068 -2.828 1.00 0.00 C ATOM 1326 CG1 VAL B 190 2.928 6.227 -2.727 1.00 0.00 C ATOM 1327 CG2 VAL B 190 0.446 6.238 -2.461 1.00 0.00 C ATOM 0 H VAL B 190 -0.144 8.802 -2.649 1.00 0.00 H new ATOM 0 HA VAL B 190 1.902 7.992 -0.896 1.00 0.00 H new ATOM 0 HB VAL B 190 1.557 7.403 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL B 190 2.834 5.351 -3.369 1.00 0.00 H new ATOM 0 HG12 VAL B 190 3.786 6.820 -3.044 1.00 0.00 H new ATOM 0 HG13 VAL B 190 3.070 5.906 -1.695 1.00 0.00 H new ATOM 0 HG21 VAL B 190 0.395 5.362 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL B 190 0.523 5.919 -1.422 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -0.455 6.838 -2.591 1.00 0.00 H new ATOM 1337 N ASP B 191 2.772 9.961 -3.407 1.00 0.00 N ATOM 1338 CA ASP B 191 3.835 10.814 -3.939 1.00 0.00 C ATOM 1339 C ASP B 191 4.388 11.736 -2.857 1.00 0.00 C ATOM 1340 O ASP B 191 5.602 11.920 -2.740 1.00 0.00 O ATOM 1341 CB ASP B 191 3.322 11.661 -5.111 1.00 0.00 C ATOM 1342 CG ASP B 191 2.873 10.831 -6.296 1.00 0.00 C ATOM 1343 OD1 ASP B 191 3.734 10.423 -7.106 1.00 0.00 O ATOM 1344 OD2 ASP B 191 1.653 10.600 -6.435 1.00 0.00 O ATOM 0 H ASP B 191 1.887 10.035 -3.909 1.00 0.00 H new ATOM 0 HA ASP B 191 4.632 10.159 -4.292 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.489 12.275 -4.769 1.00 0.00 H new ATOM 0 HB3 ASP B 191 4.110 12.342 -5.431 1.00 0.00 H new ATOM 1349 N SER B 192 3.491 12.307 -2.065 1.00 0.00 N ATOM 1350 CA SER B 192 3.872 13.206 -0.989 1.00 0.00 C ATOM 1351 C SER B 192 4.687 12.469 0.072 1.00 0.00 C ATOM 1352 O SER B 192 5.745 12.940 0.487 1.00 0.00 O ATOM 1353 CB SER B 192 2.620 13.836 -0.365 1.00 0.00 C ATOM 1354 OG SER B 192 2.954 14.776 0.644 1.00 0.00 O ATOM 0 H SER B 192 2.485 12.160 -2.151 1.00 0.00 H new ATOM 0 HA SER B 192 4.497 13.998 -1.403 1.00 0.00 H new ATOM 0 HB2 SER B 192 2.034 14.328 -1.142 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.992 13.053 0.060 1.00 0.00 H new ATOM 0 HG SER B 192 2.133 15.159 1.019 1.00 0.00 H new ATOM 1360 N ILE B 193 4.210 11.300 0.487 1.00 0.00 N ATOM 1361 CA ILE B 193 4.885 10.527 1.527 1.00 0.00 C ATOM 1362 C ILE B 193 6.266 10.080 1.054 1.00 0.00 C ATOM 1363 O ILE B 193 7.246 10.173 1.794 1.00 0.00 O ATOM 1364 CB ILE B 193 4.064 9.290 1.944 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.647 9.704 2.345 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.750 8.560 3.094 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.742 8.537 2.667 1.00 0.00 C ATOM 0 H ILE B 193 3.362 10.867 0.122 1.00 0.00 H new ATOM 0 HA ILE B 193 4.989 11.180 2.394 1.00 0.00 H new ATOM 0 HB ILE B 193 4.000 8.612 1.093 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.702 10.361 3.213 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.204 10.283 1.535 1.00 0.00 H new ATOM 0 HG21 ILE B 193 4.158 7.689 3.377 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.743 8.238 2.780 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.840 9.231 3.949 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.755 8.907 2.943 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.656 7.891 1.793 1.00 0.00 H new ATOM 0 HD13 ILE B 193 2.162 7.970 3.498 1.00 0.00 H new ATOM 1379 N LEU B 194 6.336 9.614 -0.187 1.00 0.00 N ATOM 1380 CA LEU B 194 7.598 9.193 -0.784 1.00 0.00 C ATOM 1381 C LEU B 194 8.599 10.340 -0.800 1.00 0.00 C ATOM 1382 O LEU B 194 9.745 10.196 -0.367 1.00 0.00 O ATOM 1383 CB LEU B 194 7.362 8.705 -2.213 1.00 0.00 C ATOM 1384 CG LEU B 194 6.570 7.407 -2.342 1.00 0.00 C ATOM 1385 CD1 LEU B 194 6.265 7.122 -3.803 1.00 0.00 C ATOM 1386 CD2 LEU B 194 7.342 6.255 -1.725 1.00 0.00 C ATOM 0 H LEU B 194 5.529 9.518 -0.803 1.00 0.00 H new ATOM 0 HA LEU B 194 8.005 8.381 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU B 194 6.838 9.486 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 194 8.329 8.569 -2.696 1.00 0.00 H new ATOM 0 HG LEU B 194 5.627 7.516 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU B 194 5.700 6.193 -3.882 1.00 0.00 H new ATOM 0 HD12 LEU B 194 5.678 7.941 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.198 7.027 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU B 194 6.765 5.336 -1.824 1.00 0.00 H new ATOM 0 HD22 LEU B 194 8.297 6.141 -2.238 1.00 0.00 H new ATOM 0 HD23 LEU B 194 7.519 6.460 -0.669 1.00 0.00 H new ATOM 1398 N GLU B 195 8.148 11.483 -1.296 1.00 0.00 N ATOM 1399 CA GLU B 195 8.994 12.661 -1.413 1.00 0.00 C ATOM 1400 C GLU B 195 9.416 13.172 -0.034 1.00 0.00 C ATOM 1401 O GLU B 195 10.568 13.564 0.169 1.00 0.00 O ATOM 1402 CB GLU B 195 8.253 13.751 -2.185 1.00 0.00 C ATOM 1403 CG GLU B 195 9.073 15.001 -2.437 1.00 0.00 C ATOM 1404 CD GLU B 195 8.304 16.032 -3.229 1.00 0.00 C ATOM 1405 OE1 GLU B 195 7.349 16.618 -2.675 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.634 16.248 -4.413 1.00 0.00 O ATOM 0 H GLU B 195 7.193 11.619 -1.626 1.00 0.00 H new ATOM 0 HA GLU B 195 9.898 12.389 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.927 13.345 -3.142 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.354 14.025 -1.632 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.380 15.431 -1.484 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.983 14.735 -2.975 1.00 0.00 H new ATOM 1413 N ASP B 196 8.486 13.158 0.912 1.00 0.00 N ATOM 1414 CA ASP B 196 8.776 13.613 2.266 1.00 0.00 C ATOM 1415 C ASP B 196 9.769 12.676 2.938 1.00 0.00 C ATOM 1416 O ASP B 196 10.656 13.121 3.660 1.00 0.00 O ATOM 1417 CB ASP B 196 7.499 13.707 3.099 1.00 0.00 C ATOM 1418 CG ASP B 196 7.717 14.471 4.390 1.00 0.00 C ATOM 1419 OD1 ASP B 196 7.598 15.713 4.372 1.00 0.00 O ATOM 1420 OD2 ASP B 196 8.008 13.841 5.424 1.00 0.00 O ATOM 0 H ASP B 196 7.528 12.838 0.768 1.00 0.00 H new ATOM 0 HA ASP B 196 9.215 14.608 2.199 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.721 14.198 2.515 1.00 0.00 H new ATOM 0 HB3 ASP B 196 7.141 12.703 3.328 1.00 0.00 H new ATOM 1425 N TYR B 197 9.629 11.380 2.680 1.00 0.00 N ATOM 1426 CA TYR B 197 10.563 10.392 3.205 1.00 0.00 C ATOM 1427 C TYR B 197 11.974 10.663 2.691 1.00 0.00 C ATOM 1428 O TYR B 197 12.949 10.562 3.440 1.00 0.00 O ATOM 1429 CB TYR B 197 10.128 8.974 2.819 1.00 0.00 C ATOM 1430 CG TYR B 197 11.114 7.905 3.239 1.00 0.00 C ATOM 1431 CD1 TYR B 197 11.249 7.550 4.573 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.921 7.268 2.304 1.00 0.00 C ATOM 1433 CE1 TYR B 197 12.161 6.589 4.965 1.00 0.00 C ATOM 1434 CE2 TYR B 197 12.837 6.308 2.690 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.952 5.972 4.021 1.00 0.00 C ATOM 1436 OH TYR B 197 13.871 5.025 4.408 1.00 0.00 O ATOM 0 H TYR B 197 8.878 10.990 2.111 1.00 0.00 H new ATOM 0 HA TYR B 197 10.563 10.472 4.292 1.00 0.00 H new ATOM 0 HB2 TYR B 197 9.160 8.763 3.273 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.990 8.926 1.739 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.632 8.032 5.317 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.831 7.527 1.259 1.00 0.00 H new ATOM 0 HE1 TYR B 197 12.253 6.323 6.008 1.00 0.00 H new ATOM 0 HE2 TYR B 197 13.459 5.824 1.952 1.00 0.00 H new ATOM 0 HH TYR B 197 13.834 4.911 5.381 1.00 0.00 H new ATOM 1446 N ALA B 198 12.074 11.010 1.411 1.00 0.00 N ATOM 1447 CA ALA B 198 13.357 11.357 0.812 1.00 0.00 C ATOM 1448 C ALA B 198 13.965 12.563 1.522 1.00 0.00 C ATOM 1449 O ALA B 198 15.167 12.596 1.795 1.00 0.00 O ATOM 1450 CB ALA B 198 13.193 11.635 -0.675 1.00 0.00 C ATOM 0 H ALA B 198 11.282 11.058 0.770 1.00 0.00 H new ATOM 0 HA ALA B 198 14.035 10.511 0.928 1.00 0.00 H new ATOM 0 HB1 ALA B 198 14.161 11.892 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA B 198 12.800 10.747 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA B 198 12.501 12.465 -0.816 1.00 0.00 H new ATOM 1456 N ASN B 199 13.121 13.541 1.835 1.00 0.00 N ATOM 1457 CA ASN B 199 13.546 14.709 2.602 1.00 0.00 C ATOM 1458 C ASN B 199 13.977 14.297 4.004 1.00 0.00 C ATOM 1459 O ASN B 199 15.041 14.692 4.481 1.00 0.00 O ATOM 1460 CB ASN B 199 12.422 15.745 2.709 1.00 0.00 C ATOM 1461 CG ASN B 199 12.265 16.595 1.459 1.00 0.00 C ATOM 1462 OD1 ASN B 199 12.936 17.615 1.309 1.00 0.00 O ATOM 1463 ND2 ASN B 199 11.368 16.197 0.569 1.00 0.00 N ATOM 0 H ASN B 199 12.136 13.549 1.569 1.00 0.00 H new ATOM 0 HA ASN B 199 14.388 15.156 2.074 1.00 0.00 H new ATOM 0 HB2 ASN B 199 11.482 15.231 2.911 1.00 0.00 H new ATOM 0 HB3 ASN B 199 12.618 16.397 3.560 1.00 0.00 H new ATOM 0 HD21 ASN B 199 11.213 16.743 -0.279 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.832 15.345 0.731 1.00 0.00 H new ATOM 1470 N TYR B 200 13.143 13.489 4.652 1.00 0.00 N ATOM 1471 CA TYR B 200 13.394 13.038 6.018 1.00 0.00 C ATOM 1472 C TYR B 200 14.711 12.274 6.112 1.00 0.00 C ATOM 1473 O TYR B 200 15.457 12.426 7.079 1.00 0.00 O ATOM 1474 CB TYR B 200 12.238 12.155 6.505 1.00 0.00 C ATOM 1475 CG TYR B 200 12.321 11.797 7.971 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.995 10.658 8.397 1.00 0.00 C ATOM 1477 CD2 TYR B 200 11.725 12.603 8.931 1.00 0.00 C ATOM 1478 CE1 TYR B 200 13.075 10.337 9.738 1.00 0.00 C ATOM 1479 CE2 TYR B 200 11.804 12.290 10.275 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.478 11.155 10.673 1.00 0.00 C ATOM 1481 OH TYR B 200 12.568 10.843 12.011 1.00 0.00 O ATOM 0 H TYR B 200 12.278 13.130 4.248 1.00 0.00 H new ATOM 0 HA TYR B 200 13.465 13.919 6.656 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.296 12.671 6.319 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.221 11.238 5.917 1.00 0.00 H new ATOM 0 HD1 TYR B 200 13.464 10.014 7.668 1.00 0.00 H new ATOM 0 HD2 TYR B 200 11.191 13.489 8.623 1.00 0.00 H new ATOM 0 HE1 TYR B 200 13.603 9.449 10.053 1.00 0.00 H new ATOM 0 HE2 TYR B 200 11.340 12.931 11.010 1.00 0.00 H new ATOM 0 HH TYR B 200 12.095 11.521 12.537 1.00 0.00 H new ATOM 1491 N ARG B 201 14.995 11.455 5.108 1.00 0.00 N ATOM 1492 CA ARG B 201 16.224 10.672 5.088 1.00 0.00 C ATOM 1493 C ARG B 201 17.443 11.589 5.087 1.00 0.00 C ATOM 1494 O ARG B 201 18.419 11.348 5.801 1.00 0.00 O ATOM 1495 CB ARG B 201 16.262 9.756 3.862 1.00 0.00 C ATOM 1496 CG ARG B 201 17.380 8.728 3.913 1.00 0.00 C ATOM 1497 CD ARG B 201 17.129 7.698 5.002 1.00 0.00 C ATOM 1498 NE ARG B 201 18.309 6.881 5.270 1.00 0.00 N ATOM 1499 CZ ARG B 201 18.265 5.603 5.647 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.101 4.960 5.723 1.00 0.00 N ATOM 1501 NH2 ARG B 201 19.389 4.968 5.942 1.00 0.00 N ATOM 0 H ARG B 201 14.392 11.315 4.297 1.00 0.00 H new ATOM 0 HA ARG B 201 16.246 10.056 5.987 1.00 0.00 H new ATOM 0 HB2 ARG B 201 15.306 9.239 3.774 1.00 0.00 H new ATOM 0 HB3 ARG B 201 16.379 10.365 2.966 1.00 0.00 H new ATOM 0 HG2 ARG B 201 17.463 8.228 2.948 1.00 0.00 H new ATOM 0 HG3 ARG B 201 18.331 9.229 4.095 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.825 8.206 5.917 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.302 7.053 4.706 1.00 0.00 H new ATOM 0 HE ARG B 201 19.225 7.316 5.162 1.00 0.00 H new ATOM 0 HH11 ARG B 201 16.234 5.445 5.492 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.076 3.982 6.012 1.00 0.00 H new ATOM 0 HH21 ARG B 201 20.282 5.457 5.880 1.00 0.00 H new ATOM 0 HH22 ARG B 201 19.362 3.990 6.231 1.00 0.00 H new ATOM 1515 N LYS B 202 17.365 12.654 4.297 1.00 0.00 N ATOM 1516 CA LYS B 202 18.450 13.622 4.199 1.00 0.00 C ATOM 1517 C LYS B 202 18.522 14.488 5.452 1.00 0.00 C ATOM 1518 O LYS B 202 19.574 15.033 5.789 1.00 0.00 O ATOM 1519 CB LYS B 202 18.259 14.498 2.958 1.00 0.00 C ATOM 1520 CG LYS B 202 18.348 13.730 1.649 1.00 0.00 C ATOM 1521 CD LYS B 202 17.930 14.589 0.468 1.00 0.00 C ATOM 1522 CE LYS B 202 18.157 13.869 -0.849 1.00 0.00 C ATOM 1523 NZ LYS B 202 17.649 14.649 -2.005 1.00 0.00 N ATOM 0 H LYS B 202 16.557 12.869 3.713 1.00 0.00 H new ATOM 0 HA LYS B 202 19.390 13.078 4.109 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.287 14.988 3.016 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.013 15.285 2.960 1.00 0.00 H new ATOM 0 HG2 LYS B 202 19.369 13.379 1.501 1.00 0.00 H new ATOM 0 HG3 LYS B 202 17.712 12.847 1.701 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.877 14.853 0.563 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.494 15.521 0.477 1.00 0.00 H new ATOM 0 HE2 LYS B 202 19.222 13.680 -0.980 1.00 0.00 H new ATOM 0 HE3 LYS B 202 17.662 12.898 -0.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 18.027 14.248 -2.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.610 14.607 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.954 15.639 -1.916 1.00 0.00 H new ATOM 1537 N SER B 203 17.398 14.589 6.142 1.00 0.00 N ATOM 1538 CA SER B 203 17.308 15.374 7.362 1.00 0.00 C ATOM 1539 C SER B 203 17.866 14.592 8.548 1.00 0.00 C ATOM 1540 O SER B 203 18.423 15.172 9.480 1.00 0.00 O ATOM 1541 CB SER B 203 15.852 15.758 7.630 1.00 0.00 C ATOM 1542 OG SER B 203 15.292 16.440 6.520 1.00 0.00 O ATOM 0 H SER B 203 16.526 14.132 5.874 1.00 0.00 H new ATOM 0 HA SER B 203 17.901 16.280 7.234 1.00 0.00 H new ATOM 0 HB2 SER B 203 15.269 14.862 7.842 1.00 0.00 H new ATOM 0 HB3 SER B 203 15.797 16.391 8.516 1.00 0.00 H new ATOM 0 HG SER B 203 14.989 15.788 5.854 1.00 0.00 H new ATOM 1548 N ARG B 204 17.709 13.272 8.503 1.00 0.00 N ATOM 1549 CA ARG B 204 18.184 12.407 9.574 1.00 0.00 C ATOM 1550 C ARG B 204 19.712 12.376 9.575 1.00 0.00 C ATOM 1551 O ARG B 204 20.348 12.480 10.626 1.00 0.00 O ATOM 1552 CB ARG B 204 17.620 10.991 9.404 1.00 0.00 C ATOM 1553 CG ARG B 204 17.623 10.170 10.683 1.00 0.00 C ATOM 1554 CD ARG B 204 16.734 10.804 11.742 1.00 0.00 C ATOM 1555 NE ARG B 204 16.665 10.005 12.966 1.00 0.00 N ATOM 1556 CZ ARG B 204 16.670 10.528 14.191 1.00 0.00 C ATOM 1557 NH1 ARG B 204 16.782 11.839 14.358 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.564 9.741 15.254 1.00 0.00 N ATOM 0 H ARG B 204 17.255 12.779 7.734 1.00 0.00 H new ATOM 0 HA ARG B 204 17.838 12.802 10.529 1.00 0.00 H new ATOM 0 HB2 ARG B 204 16.598 11.060 9.030 1.00 0.00 H new ATOM 0 HB3 ARG B 204 18.202 10.467 8.646 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.276 9.159 10.471 1.00 0.00 H new ATOM 0 HG3 ARG B 204 18.641 10.085 11.062 1.00 0.00 H new ATOM 0 HD2 ARG B 204 17.112 11.798 11.981 1.00 0.00 H new ATOM 0 HD3 ARG B 204 15.730 10.933 11.339 1.00 0.00 H new ATOM 0 HE ARG B 204 16.610 8.990 12.876 1.00 0.00 H new ATOM 0 HH11 ARG B 204 16.865 12.451 13.546 1.00 0.00 H new ATOM 0 HH12 ARG B 204 16.785 12.235 15.298 1.00 0.00 H new ATOM 0 HH21 ARG B 204 16.478 8.732 15.135 1.00 0.00 H new ATOM 0 HH22 ARG B 204 16.568 10.145 16.190 1.00 0.00 H new ATOM 1633 N LYS B 210 21.969 8.157 0.852 1.00 0.00 N ATOM 1634 CA LYS B 210 21.034 7.133 0.389 1.00 0.00 C ATOM 1635 C LYS B 210 20.017 7.692 -0.604 1.00 0.00 C ATOM 1636 O LYS B 210 18.999 7.057 -0.873 1.00 0.00 O ATOM 1637 CB LYS B 210 20.312 6.506 1.586 1.00 0.00 C ATOM 1638 CG LYS B 210 20.795 5.106 1.928 1.00 0.00 C ATOM 1639 CD LYS B 210 22.309 5.009 1.879 1.00 0.00 C ATOM 1640 CE LYS B 210 22.789 3.607 2.201 1.00 0.00 C ATOM 1641 NZ LYS B 210 24.163 3.368 1.696 1.00 0.00 N ATOM 0 HA LYS B 210 21.612 6.369 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.445 7.149 2.456 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.243 6.470 1.376 1.00 0.00 H new ATOM 0 HG2 LYS B 210 20.444 4.833 2.923 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.361 4.390 1.230 1.00 0.00 H new ATOM 0 HD2 LYS B 210 22.661 5.296 0.888 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.743 5.714 2.588 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.766 3.453 3.280 1.00 0.00 H new ATOM 0 HE3 LYS B 210 22.108 2.879 1.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 24.553 2.514 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 24.136 3.238 0.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 24.764 4.185 1.926 1.00 0.00 H new ATOM 1655 N GLU B 211 20.303 8.873 -1.141 1.00 0.00 N ATOM 1656 CA GLU B 211 19.430 9.518 -2.116 1.00 0.00 C ATOM 1657 C GLU B 211 19.092 8.570 -3.266 1.00 0.00 C ATOM 1658 O GLU B 211 17.940 8.481 -3.685 1.00 0.00 O ATOM 1659 CB GLU B 211 20.087 10.789 -2.655 1.00 0.00 C ATOM 1660 CG GLU B 211 19.236 11.531 -3.674 1.00 0.00 C ATOM 1661 CD GLU B 211 19.899 12.794 -4.171 1.00 0.00 C ATOM 1662 OE1 GLU B 211 20.861 12.696 -4.962 1.00 0.00 O ATOM 1663 OE2 GLU B 211 19.459 13.891 -3.773 1.00 0.00 O ATOM 0 H GLU B 211 21.141 9.408 -0.915 1.00 0.00 H new ATOM 0 HA GLU B 211 18.500 9.784 -1.613 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.305 11.457 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU B 211 21.041 10.528 -3.112 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.032 10.874 -4.520 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.274 11.781 -3.226 1.00 0.00 H new ATOM 1670 N TYR B 212 20.092 7.840 -3.752 1.00 0.00 N ATOM 1671 CA TYR B 212 19.879 6.883 -4.831 1.00 0.00 C ATOM 1672 C TYR B 212 18.817 5.854 -4.444 1.00 0.00 C ATOM 1673 O TYR B 212 17.931 5.530 -5.233 1.00 0.00 O ATOM 1674 CB TYR B 212 21.196 6.178 -5.212 1.00 0.00 C ATOM 1675 CG TYR B 212 21.861 5.399 -4.086 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.560 4.056 -3.862 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.794 6.005 -3.253 1.00 0.00 C ATOM 1678 CE1 TYR B 212 22.166 3.346 -2.841 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.403 5.300 -2.231 1.00 0.00 C ATOM 1680 CZ TYR B 212 23.087 3.974 -2.030 1.00 0.00 C ATOM 1681 OH TYR B 212 23.697 3.272 -1.017 1.00 0.00 O ATOM 0 H TYR B 212 21.054 7.893 -3.417 1.00 0.00 H new ATOM 0 HA TYR B 212 19.523 7.435 -5.701 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.998 5.495 -6.038 1.00 0.00 H new ATOM 0 HB3 TYR B 212 21.898 6.927 -5.579 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.840 3.561 -4.497 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.048 7.044 -3.406 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.919 2.307 -2.680 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.124 5.787 -1.592 1.00 0.00 H new ATOM 0 HH TYR B 212 24.667 3.269 -1.159 1.00 0.00 H new ATOM 1691 N ALA B 213 18.883 5.393 -3.203 1.00 0.00 N ATOM 1692 CA ALA B 213 18.040 4.305 -2.741 1.00 0.00 C ATOM 1693 C ALA B 213 16.636 4.783 -2.412 1.00 0.00 C ATOM 1694 O ALA B 213 15.665 4.067 -2.638 1.00 0.00 O ATOM 1695 CB ALA B 213 18.667 3.634 -1.533 1.00 0.00 C ATOM 0 H ALA B 213 19.518 5.761 -2.495 1.00 0.00 H new ATOM 0 HA ALA B 213 17.959 3.580 -3.551 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.026 2.820 -1.195 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.645 3.237 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.781 4.363 -0.730 1.00 0.00 H new ATOM 1701 N VAL B 214 16.522 5.992 -1.880 1.00 0.00 N ATOM 1702 CA VAL B 214 15.212 6.533 -1.557 1.00 0.00 C ATOM 1703 C VAL B 214 14.450 6.881 -2.832 1.00 0.00 C ATOM 1704 O VAL B 214 13.231 6.740 -2.886 1.00 0.00 O ATOM 1705 CB VAL B 214 15.284 7.754 -0.609 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.942 7.360 0.703 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.025 8.922 -1.246 1.00 0.00 C ATOM 0 H VAL B 214 17.307 6.607 -1.666 1.00 0.00 H new ATOM 0 HA VAL B 214 14.671 5.754 -1.019 1.00 0.00 H new ATOM 0 HB VAL B 214 14.263 8.083 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.987 8.227 1.362 1.00 0.00 H new ATOM 0 HG12 VAL B 214 15.360 6.572 1.180 1.00 0.00 H new ATOM 0 HG13 VAL B 214 16.952 6.998 0.509 1.00 0.00 H new ATOM 0 HG21 VAL B 214 16.053 9.759 -0.548 1.00 0.00 H new ATOM 0 HG22 VAL B 214 17.043 8.618 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.510 9.227 -2.157 1.00 0.00 H new ATOM 1717 N ASN B 215 15.177 7.308 -3.868 1.00 0.00 N ATOM 1718 CA ASN B 215 14.574 7.519 -5.183 1.00 0.00 C ATOM 1719 C ASN B 215 14.090 6.192 -5.753 1.00 0.00 C ATOM 1720 O ASN B 215 13.022 6.126 -6.368 1.00 0.00 O ATOM 1721 CB ASN B 215 15.554 8.181 -6.160 1.00 0.00 C ATOM 1722 CG ASN B 215 15.574 9.694 -6.041 1.00 0.00 C ATOM 1723 OD1 ASN B 215 16.349 10.264 -5.274 1.00 0.00 O ATOM 1724 ND2 ASN B 215 14.731 10.360 -6.817 1.00 0.00 N ATOM 0 H ASN B 215 16.175 7.512 -3.821 1.00 0.00 H new ATOM 0 HA ASN B 215 13.727 8.193 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.557 7.794 -5.979 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.285 7.905 -7.180 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.710 11.379 -6.791 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.103 9.853 -7.441 1.00 0.00 H new ATOM 1731 N GLU B 216 14.882 5.138 -5.539 1.00 0.00 N ATOM 1732 CA GLU B 216 14.476 3.779 -5.897 1.00 0.00 C ATOM 1733 C GLU B 216 13.128 3.453 -5.263 1.00 0.00 C ATOM 1734 O GLU B 216 12.207 2.979 -5.933 1.00 0.00 O ATOM 1735 CB GLU B 216 15.511 2.762 -5.410 1.00 0.00 C ATOM 1736 CG GLU B 216 16.885 2.905 -6.036 1.00 0.00 C ATOM 1737 CD GLU B 216 16.945 2.388 -7.452 1.00 0.00 C ATOM 1738 OE1 GLU B 216 16.441 3.074 -8.363 1.00 0.00 O ATOM 1739 OE2 GLU B 216 17.507 1.293 -7.656 1.00 0.00 O ATOM 0 H GLU B 216 15.809 5.201 -5.119 1.00 0.00 H new ATOM 0 HA GLU B 216 14.399 3.723 -6.983 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.609 2.853 -4.328 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.137 1.758 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.175 3.956 -6.026 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.613 2.368 -5.428 1.00 0.00 H new ATOM 1746 N VAL B 217 13.030 3.716 -3.962 1.00 0.00 N ATOM 1747 CA VAL B 217 11.810 3.465 -3.208 1.00 0.00 C ATOM 1748 C VAL B 217 10.640 4.254 -3.789 1.00 0.00 C ATOM 1749 O VAL B 217 9.573 3.697 -4.031 1.00 0.00 O ATOM 1750 CB VAL B 217 11.980 3.832 -1.713 1.00 0.00 C ATOM 1751 CG1 VAL B 217 10.702 3.558 -0.936 1.00 0.00 C ATOM 1752 CG2 VAL B 217 13.146 3.069 -1.100 1.00 0.00 C ATOM 0 H VAL B 217 13.791 4.107 -3.406 1.00 0.00 H new ATOM 0 HA VAL B 217 11.601 2.398 -3.285 1.00 0.00 H new ATOM 0 HB VAL B 217 12.194 4.899 -1.653 1.00 0.00 H new ATOM 0 HG11 VAL B 217 10.848 3.824 0.111 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.889 4.153 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.451 2.500 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.247 3.342 -0.050 1.00 0.00 H new ATOM 0 HG22 VAL B 217 12.962 1.998 -1.180 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.064 3.320 -1.630 1.00 0.00 H new ATOM 1762 N VAL B 218 10.857 5.543 -4.031 1.00 0.00 N ATOM 1763 CA VAL B 218 9.807 6.413 -4.550 1.00 0.00 C ATOM 1764 C VAL B 218 9.256 5.891 -5.874 1.00 0.00 C ATOM 1765 O VAL B 218 8.048 5.693 -6.017 1.00 0.00 O ATOM 1766 CB VAL B 218 10.299 7.866 -4.731 1.00 0.00 C ATOM 1767 CG1 VAL B 218 9.198 8.735 -5.315 1.00 0.00 C ATOM 1768 CG2 VAL B 218 10.767 8.438 -3.404 1.00 0.00 C ATOM 0 H VAL B 218 11.751 6.009 -3.876 1.00 0.00 H new ATOM 0 HA VAL B 218 9.008 6.410 -3.808 1.00 0.00 H new ATOM 0 HB VAL B 218 11.140 7.857 -5.425 1.00 0.00 H new ATOM 0 HG11 VAL B 218 9.564 9.755 -5.435 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.899 8.340 -6.286 1.00 0.00 H new ATOM 0 HG13 VAL B 218 8.339 8.734 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.110 9.462 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL B 218 9.941 8.430 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.586 7.833 -3.016 1.00 0.00 H new ATOM 1778 N ALA B 219 10.141 5.653 -6.833 1.00 0.00 N ATOM 1779 CA ALA B 219 9.726 5.155 -8.136 1.00 0.00 C ATOM 1780 C ALA B 219 9.030 3.805 -7.997 1.00 0.00 C ATOM 1781 O ALA B 219 7.923 3.600 -8.516 1.00 0.00 O ATOM 1782 CB ALA B 219 10.923 5.048 -9.070 1.00 0.00 C ATOM 0 H ALA B 219 11.146 5.796 -6.733 1.00 0.00 H new ATOM 0 HA ALA B 219 9.017 5.862 -8.566 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.595 4.674 -10.040 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.376 6.031 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.656 4.362 -8.645 1.00 0.00 H new ATOM 1788 N GLY B 220 9.672 2.911 -7.255 1.00 0.00 N ATOM 1789 CA GLY B 220 9.160 1.573 -7.070 1.00 0.00 C ATOM 1790 C GLY B 220 7.804 1.541 -6.397 1.00 0.00 C ATOM 1791 O GLY B 220 6.852 1.014 -6.961 1.00 0.00 O ATOM 0 H GLY B 220 10.551 3.097 -6.773 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.089 1.081 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY B 220 9.869 0.999 -6.473 1.00 0.00 H new ATOM 1795 N ILE B 221 7.710 2.115 -5.199 1.00 0.00 N ATOM 1796 CA ILE B 221 6.462 2.112 -4.437 1.00 0.00 C ATOM 1797 C ILE B 221 5.327 2.735 -5.248 1.00 0.00 C ATOM 1798 O ILE B 221 4.216 2.211 -5.273 1.00 0.00 O ATOM 1799 CB ILE B 221 6.610 2.871 -3.095 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.614 2.162 -2.179 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.262 3.009 -2.396 1.00 0.00 C ATOM 1802 CD1 ILE B 221 7.178 0.781 -1.733 1.00 0.00 C ATOM 0 H ILE B 221 8.484 2.589 -4.734 1.00 0.00 H new ATOM 0 HA ILE B 221 6.223 1.070 -4.222 1.00 0.00 H new ATOM 0 HB ILE B 221 6.986 3.870 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE B 221 8.568 2.079 -2.699 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.784 2.780 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.393 3.545 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.575 3.562 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.853 2.019 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.943 0.348 -1.089 1.00 0.00 H new ATOM 0 HD12 ILE B 221 6.240 0.856 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.037 0.144 -2.606 1.00 0.00 H new ATOM 1814 N LYS B 222 5.627 3.838 -5.922 1.00 0.00 N ATOM 1815 CA LYS B 222 4.647 4.527 -6.753 1.00 0.00 C ATOM 1816 C LYS B 222 4.017 3.574 -7.771 1.00 0.00 C ATOM 1817 O LYS B 222 2.797 3.402 -7.801 1.00 0.00 O ATOM 1818 CB LYS B 222 5.312 5.709 -7.467 1.00 0.00 C ATOM 1819 CG LYS B 222 4.464 6.345 -8.557 1.00 0.00 C ATOM 1820 CD LYS B 222 5.142 7.573 -9.149 1.00 0.00 C ATOM 1821 CE LYS B 222 6.549 7.268 -9.647 1.00 0.00 C ATOM 1822 NZ LYS B 222 6.556 6.273 -10.756 1.00 0.00 N ATOM 0 H LYS B 222 6.547 4.277 -5.909 1.00 0.00 H new ATOM 0 HA LYS B 222 3.850 4.899 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.561 6.470 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.251 5.371 -7.905 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.277 5.616 -9.346 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.494 6.626 -8.147 1.00 0.00 H new ATOM 0 HD2 LYS B 222 4.541 7.956 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.187 8.360 -8.396 1.00 0.00 H new ATOM 0 HE2 LYS B 222 7.019 8.191 -9.987 1.00 0.00 H new ATOM 0 HE3 LYS B 222 7.150 6.890 -8.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 7.052 5.413 -10.447 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.577 6.034 -11.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 7.043 6.676 -11.581 1.00 0.00 H new ATOM 1836 N GLU B 223 4.854 2.938 -8.581 1.00 0.00 N ATOM 1837 CA GLU B 223 4.363 2.075 -9.650 1.00 0.00 C ATOM 1838 C GLU B 223 3.869 0.736 -9.113 1.00 0.00 C ATOM 1839 O GLU B 223 2.864 0.207 -9.586 1.00 0.00 O ATOM 1840 CB GLU B 223 5.451 1.870 -10.698 1.00 0.00 C ATOM 1841 CG GLU B 223 5.739 3.128 -11.495 1.00 0.00 C ATOM 1842 CD GLU B 223 6.961 3.006 -12.371 1.00 0.00 C ATOM 1843 OE1 GLU B 223 6.993 2.108 -13.237 1.00 0.00 O ATOM 1844 OE2 GLU B 223 7.879 3.832 -12.217 1.00 0.00 O ATOM 0 H GLU B 223 5.870 3.002 -8.520 1.00 0.00 H new ATOM 0 HA GLU B 223 3.511 2.569 -10.116 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.366 1.539 -10.206 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.149 1.074 -11.379 1.00 0.00 H new ATOM 0 HG2 GLU B 223 4.875 3.363 -12.117 1.00 0.00 H new ATOM 0 HG3 GLU B 223 5.874 3.963 -10.808 1.00 0.00 H new ATOM 1851 N TYR B 224 4.565 0.205 -8.117 1.00 0.00 N ATOM 1852 CA TYR B 224 4.191 -1.065 -7.505 1.00 0.00 C ATOM 1853 C TYR B 224 2.809 -0.966 -6.858 1.00 0.00 C ATOM 1854 O TYR B 224 2.023 -1.913 -6.897 1.00 0.00 O ATOM 1855 CB TYR B 224 5.245 -1.479 -6.472 1.00 0.00 C ATOM 1856 CG TYR B 224 4.893 -2.716 -5.683 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.737 -3.947 -6.308 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.715 -2.648 -4.309 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.409 -5.075 -5.582 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.387 -3.770 -3.578 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.236 -4.980 -4.219 1.00 0.00 C ATOM 1862 OH TYR B 224 3.903 -6.094 -3.491 1.00 0.00 O ATOM 0 H TYR B 224 5.396 0.636 -7.713 1.00 0.00 H new ATOM 0 HA TYR B 224 4.145 -1.828 -8.282 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.192 -1.647 -6.985 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.400 -0.653 -5.778 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.874 -4.023 -7.377 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.835 -1.701 -3.804 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.289 -6.026 -6.080 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.249 -3.701 -2.509 1.00 0.00 H new ATOM 0 HH TYR B 224 3.135 -5.892 -2.917 1.00 0.00 H new ATOM 1872 N PHE B 225 2.518 0.189 -6.275 1.00 0.00 N ATOM 1873 CA PHE B 225 1.210 0.443 -5.692 1.00 0.00 C ATOM 1874 C PHE B 225 0.166 0.596 -6.790 1.00 0.00 C ATOM 1875 O PHE B 225 -0.909 0.005 -6.725 1.00 0.00 O ATOM 1876 CB PHE B 225 1.261 1.706 -4.827 1.00 0.00 C ATOM 1877 CG PHE B 225 -0.047 2.073 -4.186 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.466 1.437 -3.029 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.849 3.064 -4.730 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.660 1.784 -2.427 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -2.043 3.412 -4.133 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.450 2.772 -2.979 1.00 0.00 C ATOM 0 H PHE B 225 3.173 0.966 -6.194 1.00 0.00 H new ATOM 0 HA PHE B 225 0.931 -0.403 -5.064 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.008 1.566 -4.046 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.596 2.540 -5.443 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.147 0.662 -2.593 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.536 3.569 -5.631 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.975 1.282 -1.524 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.659 4.185 -4.568 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.384 3.044 -2.510 1.00 0.00 H new ATOM 1892 N ASN B 226 0.508 1.373 -7.809 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.416 1.679 -8.900 1.00 0.00 C ATOM 1894 C ASN B 226 -0.813 0.418 -9.675 1.00 0.00 C ATOM 1895 O ASN B 226 -1.967 0.271 -10.073 1.00 0.00 O ATOM 1896 CB ASN B 226 0.219 2.712 -9.842 1.00 0.00 C ATOM 1897 CG ASN B 226 -0.690 3.147 -10.986 1.00 0.00 C ATOM 1898 OD1 ASN B 226 -0.213 3.519 -12.056 1.00 0.00 O ATOM 1899 ND2 ASN B 226 -1.997 3.119 -10.770 1.00 0.00 N ATOM 0 H ASN B 226 1.426 1.807 -7.905 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.326 2.095 -8.468 1.00 0.00 H new ATOM 0 HB2 ASN B 226 0.503 3.591 -9.263 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.136 2.294 -10.258 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -2.642 3.412 -11.504 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -2.358 2.804 -9.870 1.00 0.00 H new ATOM 1906 N VAL B 227 0.134 -0.495 -9.864 1.00 0.00 N ATOM 1907 CA VAL B 227 -0.112 -1.706 -10.647 1.00 0.00 C ATOM 1908 C VAL B 227 -0.946 -2.724 -9.859 1.00 0.00 C ATOM 1909 O VAL B 227 -1.583 -3.604 -10.443 1.00 0.00 O ATOM 1910 CB VAL B 227 1.217 -2.355 -11.114 1.00 0.00 C ATOM 1911 CG1 VAL B 227 1.990 -2.941 -9.942 1.00 0.00 C ATOM 1912 CG2 VAL B 227 0.968 -3.411 -12.181 1.00 0.00 C ATOM 0 H VAL B 227 1.079 -0.422 -9.487 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.679 -1.406 -11.528 1.00 0.00 H new ATOM 0 HB VAL B 227 1.828 -1.567 -11.555 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.916 -3.388 -10.304 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.223 -2.151 -9.228 1.00 0.00 H new ATOM 0 HG13 VAL B 227 1.385 -3.705 -9.453 1.00 0.00 H new ATOM 0 HG21 VAL B 227 1.918 -3.848 -12.489 1.00 0.00 H new ATOM 0 HG22 VAL B 227 0.323 -4.191 -11.777 1.00 0.00 H new ATOM 0 HG23 VAL B 227 0.484 -2.951 -13.043 1.00 0.00 H new ATOM 1922 N MET B 228 -0.952 -2.596 -8.535 1.00 0.00 N ATOM 1923 CA MET B 228 -1.682 -3.529 -7.683 1.00 0.00 C ATOM 1924 C MET B 228 -3.042 -2.962 -7.286 1.00 0.00 C ATOM 1925 O MET B 228 -4.015 -3.706 -7.114 1.00 0.00 O ATOM 1926 CB MET B 228 -0.861 -3.854 -6.432 1.00 0.00 C ATOM 1927 CG MET B 228 -1.570 -4.781 -5.456 1.00 0.00 C ATOM 1928 SD MET B 228 -0.534 -5.239 -4.055 1.00 0.00 S ATOM 1929 CE MET B 228 0.746 -6.172 -4.882 1.00 0.00 C ATOM 0 H MET B 228 -0.461 -1.858 -8.030 1.00 0.00 H new ATOM 0 HA MET B 228 -1.849 -4.445 -8.249 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.080 -4.312 -6.735 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.612 -2.924 -5.920 1.00 0.00 H new ATOM 0 HG2 MET B 228 -2.474 -4.294 -5.090 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.884 -5.683 -5.981 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.860 -7.142 -4.398 1.00 0.00 H new ATOM 0 HE2 MET B 228 0.472 -6.318 -5.927 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.688 -5.626 -4.827 1.00 0.00 H new ATOM 1939 N LEU B 229 -3.104 -1.645 -7.139 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.332 -0.971 -6.750 1.00 0.00 C ATOM 1941 C LEU B 229 -5.410 -1.197 -7.806 1.00 0.00 C ATOM 1942 O LEU B 229 -5.283 -0.759 -8.949 1.00 0.00 O ATOM 1943 CB LEU B 229 -4.066 0.534 -6.556 1.00 0.00 C ATOM 1944 CG LEU B 229 -5.119 1.334 -5.764 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.464 1.346 -6.470 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -5.268 0.788 -4.354 1.00 0.00 C ATOM 0 H LEU B 229 -2.311 -1.020 -7.285 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.684 -1.385 -5.805 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -3.106 0.646 -6.052 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.964 0.990 -7.541 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.764 2.363 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -7.179 1.920 -5.881 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.355 1.803 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.825 0.324 -6.583 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -6.017 1.369 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -5.582 -0.255 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.312 0.857 -3.834 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.466 -1.892 -7.414 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.571 -2.123 -8.313 1.00 0.00 C ATOM 1960 C GLY B 230 -8.104 -3.534 -8.222 1.00 0.00 C ATOM 1961 O GLY B 230 -9.286 -3.740 -7.953 1.00 0.00 O ATOM 0 H GLY B 230 -6.576 -2.301 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.373 -1.420 -8.087 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -7.251 -1.924 -9.336 1.00 0.00 H new ATOM 1965 N THR B 231 -7.231 -4.507 -8.429 1.00 0.00 N ATOM 1966 CA THR B 231 -7.650 -5.899 -8.477 1.00 0.00 C ATOM 1967 C THR B 231 -6.968 -6.755 -7.411 1.00 0.00 C ATOM 1968 O THR B 231 -7.405 -7.871 -7.138 1.00 0.00 O ATOM 1969 CB THR B 231 -7.357 -6.494 -9.867 1.00 0.00 C ATOM 1970 OG1 THR B 231 -6.026 -6.140 -10.272 1.00 0.00 O ATOM 1971 CG2 THR B 231 -8.364 -5.995 -10.894 1.00 0.00 C ATOM 0 H THR B 231 -6.231 -4.360 -8.566 1.00 0.00 H new ATOM 0 HA THR B 231 -8.722 -5.911 -8.278 1.00 0.00 H new ATOM 0 HB THR B 231 -7.442 -7.579 -9.806 1.00 0.00 H new ATOM 0 HG1 THR B 231 -5.841 -6.521 -11.156 1.00 0.00 H new ATOM 0 HG21 THR B 231 -8.136 -6.429 -11.868 1.00 0.00 H new ATOM 0 HG22 THR B 231 -9.369 -6.290 -10.591 1.00 0.00 H new ATOM 0 HG23 THR B 231 -8.309 -4.908 -10.959 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.903 -6.242 -6.807 1.00 0.00 N ATOM 1980 CA GLN B 232 -5.136 -7.031 -5.850 1.00 0.00 C ATOM 1981 C GLN B 232 -4.869 -6.251 -4.567 1.00 0.00 C ATOM 1982 O GLN B 232 -4.000 -6.620 -3.779 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.814 -7.457 -6.489 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.542 -8.954 -6.428 1.00 0.00 C ATOM 1985 CD GLN B 232 -3.180 -9.448 -5.041 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -4.041 -9.841 -4.257 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -1.891 -9.439 -4.735 1.00 0.00 N ATOM 0 H GLN B 232 -5.554 -5.296 -6.960 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.721 -7.912 -5.585 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -3.810 -7.141 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.998 -6.931 -5.993 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.425 -9.490 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.730 -9.196 -7.114 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.208 -9.105 -5.415 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.582 -9.766 -3.820 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.619 -5.177 -4.347 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.397 -4.347 -3.166 1.00 0.00 C ATOM 1998 C LEU B 233 -6.698 -3.715 -2.672 1.00 0.00 C ATOM 1999 O LEU B 233 -6.693 -2.882 -1.761 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.369 -3.254 -3.480 1.00 0.00 C ATOM 2001 CG LEU B 233 -3.674 -2.651 -2.260 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.866 -3.710 -1.532 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.781 -1.496 -2.675 1.00 0.00 C ATOM 0 H LEU B 233 -6.373 -4.863 -4.958 1.00 0.00 H new ATOM 0 HA LEU B 233 -5.015 -4.989 -2.372 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.610 -3.670 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.867 -2.454 -4.028 1.00 0.00 H new ATOM 0 HG LEU B 233 -4.437 -2.271 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -2.378 -3.263 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -3.528 -4.510 -1.203 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.111 -4.118 -2.204 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.294 -1.078 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.024 -1.854 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -3.383 -0.725 -3.156 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.815 -4.124 -3.255 1.00 0.00 N ATOM 2016 CA LEU B 234 -9.108 -3.553 -2.900 1.00 0.00 C ATOM 2017 C LEU B 234 -10.117 -4.653 -2.612 1.00 0.00 C ATOM 2018 O LEU B 234 -9.866 -5.828 -2.893 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.641 -2.661 -4.027 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.790 -1.435 -4.367 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.419 -0.658 -5.511 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.627 -0.538 -3.150 1.00 0.00 C ATOM 0 H LEU B 234 -7.854 -4.847 -3.974 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.967 -2.948 -2.005 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.745 -3.268 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.640 -2.322 -3.754 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.803 -1.779 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.803 0.211 -5.742 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.488 -1.298 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.417 -0.329 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -8.019 0.327 -3.414 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.607 -0.203 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.138 -1.095 -2.351 1.00 0.00 H new ATOM 2034 N TYR B 235 -11.247 -4.271 -2.041 1.00 0.00 N ATOM 2035 CA TYR B 235 -12.348 -5.196 -1.836 1.00 0.00 C ATOM 2036 C TYR B 235 -13.343 -5.046 -2.976 1.00 0.00 C ATOM 2037 O TYR B 235 -13.320 -4.048 -3.694 1.00 0.00 O ATOM 2038 CB TYR B 235 -13.048 -4.932 -0.500 1.00 0.00 C ATOM 2039 CG TYR B 235 -12.104 -4.823 0.673 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.266 -5.873 1.024 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -12.044 -3.660 1.423 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.397 -5.760 2.092 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -11.178 -3.539 2.489 1.00 0.00 C ATOM 2044 CZ TYR B 235 -10.356 -4.591 2.819 1.00 0.00 C ATOM 2045 OH TYR B 235 -9.485 -4.472 3.877 1.00 0.00 O ATOM 0 H TYR B 235 -11.426 -3.323 -1.710 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.953 -6.212 -1.815 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -13.623 -4.009 -0.578 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.759 -5.736 -0.308 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.294 -6.790 0.455 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.688 -2.832 1.168 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.752 -6.585 2.356 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.145 -2.624 3.061 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.404 -3.529 4.130 1.00 0.00 H new ATOM 2055 N LYS B 236 -14.229 -6.020 -3.128 1.00 0.00 N ATOM 2056 CA LYS B 236 -15.216 -5.996 -4.203 1.00 0.00 C ATOM 2057 C LYS B 236 -16.181 -4.815 -4.049 1.00 0.00 C ATOM 2058 O LYS B 236 -16.806 -4.378 -5.013 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.985 -7.319 -4.235 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.627 -7.691 -2.908 1.00 0.00 C ATOM 2061 CD LYS B 236 -17.268 -9.064 -2.974 1.00 0.00 C ATOM 2062 CE LYS B 236 -18.398 -9.101 -3.994 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.945 -10.470 -4.176 1.00 0.00 N ATOM 0 H LYS B 236 -14.286 -6.838 -2.521 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.688 -5.868 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -16.761 -7.259 -4.998 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.305 -8.116 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.874 -7.676 -2.120 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -17.379 -6.948 -2.644 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.515 -9.807 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.654 -9.335 -1.991 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -19.197 -8.432 -3.673 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -18.034 -8.727 -4.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.711 -10.447 -4.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -18.190 -11.104 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -19.317 -10.819 -3.270 1.00 0.00 H new ATOM 2077 N PHE B 237 -16.282 -4.296 -2.830 1.00 0.00 N ATOM 2078 CA PHE B 237 -17.143 -3.151 -2.543 1.00 0.00 C ATOM 2079 C PHE B 237 -16.551 -1.867 -3.128 1.00 0.00 C ATOM 2080 O PHE B 237 -17.264 -0.894 -3.376 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.328 -3.012 -1.025 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.226 -1.877 -0.610 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.602 -1.982 -0.733 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -17.691 -0.708 -0.088 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.429 -0.942 -0.347 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -18.512 0.334 0.299 1.00 0.00 C ATOM 2087 CZ PHE B 237 -19.882 0.217 0.170 1.00 0.00 C ATOM 0 H PHE B 237 -15.775 -4.652 -2.019 1.00 0.00 H new ATOM 0 HA PHE B 237 -18.115 -3.317 -3.008 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.736 -3.944 -0.634 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.350 -2.874 -0.563 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -20.034 -2.886 -1.135 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.620 -0.611 0.017 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.500 -1.036 -0.450 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.083 1.239 0.702 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.525 1.030 0.473 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.247 -1.882 -3.376 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.539 -0.696 -3.840 1.00 0.00 C ATOM 2099 C GLU B 238 -14.486 -0.638 -5.364 1.00 0.00 C ATOM 2100 O GLU B 238 -13.828 0.232 -5.939 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.125 -0.674 -3.263 1.00 0.00 C ATOM 2102 CG GLU B 238 -13.094 -0.624 -1.745 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.686 -0.642 -1.195 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -11.158 -1.746 -0.946 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -11.100 0.444 -1.007 1.00 0.00 O ATOM 0 H GLU B 238 -14.657 -2.706 -3.263 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.085 0.181 -3.492 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.589 -1.561 -3.601 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.592 0.191 -3.659 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.603 0.278 -1.404 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.648 -1.473 -1.345 1.00 0.00 H new ATOM 2112 N ARG B 239 -15.191 -1.563 -6.012 1.00 0.00 N ATOM 2113 CA ARG B 239 -15.280 -1.590 -7.470 1.00 0.00 C ATOM 2114 C ARG B 239 -15.819 -0.269 -8.041 1.00 0.00 C ATOM 2115 O ARG B 239 -15.172 0.332 -8.902 1.00 0.00 O ATOM 2116 CB ARG B 239 -16.143 -2.766 -7.948 1.00 0.00 C ATOM 2117 CG ARG B 239 -15.383 -4.075 -8.081 1.00 0.00 C ATOM 2118 CD ARG B 239 -14.238 -3.956 -9.077 1.00 0.00 C ATOM 2119 NE ARG B 239 -14.674 -3.396 -10.362 1.00 0.00 N ATOM 2120 CZ ARG B 239 -13.994 -3.519 -11.502 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -12.886 -4.251 -11.546 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -14.434 -2.928 -12.605 1.00 0.00 N ATOM 0 H ARG B 239 -15.711 -2.307 -5.547 1.00 0.00 H new ATOM 0 HA ARG B 239 -14.265 -1.723 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -16.968 -2.906 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -16.582 -2.513 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -14.991 -4.370 -7.108 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -16.065 -4.862 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -13.456 -3.325 -8.655 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -13.799 -4.940 -9.242 1.00 0.00 H new ATOM 0 HE ARG B 239 -15.553 -2.880 -10.384 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -12.552 -4.722 -10.705 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -12.369 -4.342 -12.421 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -15.293 -2.379 -12.581 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -13.913 -3.023 -13.477 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.998 0.218 -7.581 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.570 1.478 -8.075 1.00 0.00 C ATOM 2138 C PRO B 240 -16.637 2.660 -7.845 1.00 0.00 C ATOM 2139 O PRO B 240 -16.473 3.501 -8.721 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.859 1.644 -7.261 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.683 0.758 -6.079 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.868 -0.401 -6.564 1.00 0.00 C ATOM 0 HA PRO B 240 -17.740 1.450 -9.151 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -19.005 2.681 -6.959 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.734 1.356 -7.844 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.177 1.282 -5.268 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -19.646 0.425 -5.691 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.290 -0.855 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -18.493 -1.186 -6.989 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.021 2.702 -6.667 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.053 3.743 -6.328 1.00 0.00 C ATOM 2152 C GLN B 241 -13.955 3.826 -7.387 1.00 0.00 C ATOM 2153 O GLN B 241 -13.688 4.894 -7.947 1.00 0.00 O ATOM 2154 CB GLN B 241 -14.447 3.446 -4.949 1.00 0.00 C ATOM 2155 CG GLN B 241 -13.133 4.164 -4.673 1.00 0.00 C ATOM 2156 CD GLN B 241 -12.517 3.757 -3.348 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -12.720 4.407 -2.327 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -11.774 2.659 -3.352 1.00 0.00 N ATOM 0 H GLN B 241 -16.177 2.021 -5.924 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.563 4.706 -6.298 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.168 3.725 -4.181 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.286 2.372 -4.860 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -12.430 3.950 -5.478 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.303 5.241 -4.676 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.628 2.145 -4.221 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.348 2.328 -2.486 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.343 2.682 -7.667 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.259 2.595 -8.637 1.00 0.00 C ATOM 2169 C TYR B 242 -12.749 2.993 -10.027 1.00 0.00 C ATOM 2170 O TYR B 242 -12.157 3.849 -10.686 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.702 1.166 -8.651 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.459 0.978 -9.494 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.245 1.528 -9.105 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.495 0.238 -10.669 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.104 1.350 -9.863 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.357 0.050 -11.430 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.166 0.609 -11.024 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.028 0.423 -11.779 1.00 0.00 O ATOM 0 H TYR B 242 -13.583 1.792 -7.230 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.466 3.286 -8.350 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.478 0.868 -7.627 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.477 0.492 -9.016 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.192 2.105 -8.194 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.428 -0.198 -10.993 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.169 1.789 -9.548 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.402 -0.532 -12.338 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.242 -0.123 -12.564 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.849 2.386 -10.451 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.398 2.627 -11.780 1.00 0.00 C ATOM 2190 C ALA B 243 -14.830 4.081 -11.962 1.00 0.00 C ATOM 2191 O ALA B 243 -14.574 4.682 -13.006 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.571 1.692 -12.040 1.00 0.00 C ATOM 0 H ALA B 243 -14.381 1.720 -9.891 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.609 2.426 -12.505 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.973 1.881 -13.035 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -15.233 0.658 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -16.348 1.867 -11.296 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.469 4.641 -10.941 1.00 0.00 N ATOM 2199 CA GLU B 244 -16.006 5.995 -11.014 1.00 0.00 C ATOM 2200 C GLU B 244 -14.884 7.014 -11.173 1.00 0.00 C ATOM 2201 O GLU B 244 -14.933 7.876 -12.051 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.808 6.310 -9.751 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.784 7.462 -9.913 1.00 0.00 C ATOM 2204 CD GLU B 244 -19.029 7.063 -10.676 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -18.945 6.850 -11.906 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -20.100 6.948 -10.050 1.00 0.00 O ATOM 0 H GLU B 244 -15.628 4.175 -10.048 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.660 6.056 -11.884 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.359 5.419 -9.451 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.116 6.544 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -18.068 7.834 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.290 8.282 -10.434 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.869 6.901 -10.325 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.736 7.818 -10.356 1.00 0.00 C ATOM 2215 C ILE B 245 -11.986 7.722 -11.681 1.00 0.00 C ATOM 2216 O ILE B 245 -11.585 8.736 -12.240 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.784 7.543 -9.172 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.444 8.007 -7.869 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.436 8.231 -9.373 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.459 9.513 -7.696 1.00 0.00 C ATOM 0 H ILE B 245 -13.807 6.181 -9.605 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.122 8.833 -10.262 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.595 6.471 -9.116 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.469 7.637 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.918 7.559 -7.026 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.788 8.018 -8.522 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -9.970 7.859 -10.286 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.586 9.308 -9.455 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -12.941 9.766 -6.752 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.436 9.889 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.010 9.968 -8.519 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.818 6.511 -12.192 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.183 6.319 -13.494 1.00 0.00 C ATOM 2234 C LEU B 246 -12.009 6.952 -14.604 1.00 0.00 C ATOM 2235 O LEU B 246 -11.484 7.672 -15.454 1.00 0.00 O ATOM 2236 CB LEU B 246 -11.001 4.833 -13.792 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.658 4.232 -13.386 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.387 4.431 -11.904 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.639 2.760 -13.743 1.00 0.00 C ATOM 0 H LEU B 246 -12.110 5.649 -11.731 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.207 6.803 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.792 4.281 -13.285 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.138 4.677 -14.862 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.866 4.746 -13.930 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.423 3.991 -11.648 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.371 5.497 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.172 3.948 -11.322 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.681 2.328 -13.454 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.442 2.247 -13.214 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.780 2.644 -14.818 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.302 6.660 -14.594 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.221 7.179 -15.601 1.00 0.00 C ATOM 2253 C ALA B 247 -14.290 8.707 -15.583 1.00 0.00 C ATOM 2254 O ALA B 247 -14.366 9.341 -16.637 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.607 6.586 -15.403 1.00 0.00 C ATOM 0 H ALA B 247 -13.742 6.062 -13.895 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.838 6.882 -16.577 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.284 6.981 -16.161 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.555 5.501 -15.494 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.978 6.850 -14.413 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.259 9.297 -14.395 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.368 10.749 -14.266 1.00 0.00 C ATOM 2263 C ASP B 248 -13.002 11.427 -14.382 1.00 0.00 C ATOM 2264 O ASP B 248 -12.881 12.510 -14.955 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.034 11.115 -12.938 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.235 12.607 -12.779 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.135 13.167 -13.441 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.505 13.225 -11.979 1.00 0.00 O ATOM 0 H ASP B 248 -14.160 8.799 -13.511 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.988 11.111 -15.086 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.999 10.613 -12.869 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.423 10.745 -12.115 1.00 0.00 H new ATOM 2273 N HIS B 249 -11.972 10.784 -13.847 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.613 11.322 -13.898 1.00 0.00 C ATOM 2275 C HIS B 249 -9.633 10.301 -14.463 1.00 0.00 C ATOM 2276 O HIS B 249 -9.049 9.515 -13.719 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.128 11.754 -12.511 1.00 0.00 C ATOM 2278 CG HIS B 249 -10.769 12.999 -11.997 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.423 14.255 -12.439 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -11.727 13.178 -11.061 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.141 15.158 -11.797 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -11.941 14.531 -10.953 1.00 0.00 N ATOM 0 H HIS B 249 -12.050 9.886 -13.370 1.00 0.00 H new ATOM 0 HA HIS B 249 -10.648 12.192 -14.554 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.315 10.945 -11.805 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.049 11.903 -12.546 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.230 12.403 -10.502 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.084 16.227 -11.938 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -12.608 14.978 -10.324 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.428 10.306 -15.785 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.482 9.398 -16.437 1.00 0.00 C ATOM 2293 C PRO B 250 -7.037 9.875 -16.312 1.00 0.00 C ATOM 2294 O PRO B 250 -6.103 9.197 -16.746 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.932 9.430 -17.895 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.503 10.794 -18.078 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.110 11.183 -16.755 1.00 0.00 C ATOM 0 HA PRO B 250 -8.488 8.404 -15.990 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.096 9.255 -18.572 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.674 8.658 -18.099 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -8.729 11.502 -18.373 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.256 10.797 -18.866 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -9.940 12.236 -16.531 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.189 11.026 -16.748 1.00 0.00 H new ATOM 2305 N ASP B 251 -6.861 11.043 -15.711 1.00 0.00 N ATOM 2306 CA ASP B 251 -5.541 11.655 -15.593 1.00 0.00 C ATOM 2307 C ASP B 251 -5.027 11.564 -14.162 1.00 0.00 C ATOM 2308 O ASP B 251 -3.999 12.150 -13.819 1.00 0.00 O ATOM 2309 CB ASP B 251 -5.591 13.126 -16.015 1.00 0.00 C ATOM 2310 CG ASP B 251 -6.292 13.340 -17.341 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -5.680 13.092 -18.398 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -7.465 13.772 -17.328 1.00 0.00 O ATOM 0 H ASP B 251 -7.616 11.589 -15.296 1.00 0.00 H new ATOM 0 HA ASP B 251 -4.864 11.111 -16.251 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.102 13.702 -15.243 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -4.574 13.514 -16.081 1.00 0.00 H new ATOM 2317 N ALA B 252 -5.742 10.826 -13.326 1.00 0.00 N ATOM 2318 CA ALA B 252 -5.386 10.712 -11.919 1.00 0.00 C ATOM 2319 C ALA B 252 -4.812 9.338 -11.605 1.00 0.00 C ATOM 2320 O ALA B 252 -5.535 8.342 -11.607 1.00 0.00 O ATOM 2321 CB ALA B 252 -6.597 10.994 -11.042 1.00 0.00 C ATOM 0 H ALA B 252 -6.571 10.298 -13.597 1.00 0.00 H new ATOM 0 HA ALA B 252 -4.616 11.454 -11.706 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.315 10.905 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -6.959 12.004 -11.236 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.385 10.276 -11.268 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.495 9.261 -11.353 1.00 0.00 N ATOM 2328 CA PRO B 253 -2.843 8.018 -10.943 1.00 0.00 C ATOM 2329 C PRO B 253 -3.310 7.568 -9.561 1.00 0.00 C ATOM 2330 O PRO B 253 -3.604 8.395 -8.693 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.354 8.376 -10.913 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.317 9.858 -10.760 1.00 0.00 C ATOM 2333 CD PRO B 253 -2.542 10.378 -11.457 1.00 0.00 C ATOM 0 HA PRO B 253 -3.073 7.193 -11.617 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -0.846 7.881 -10.086 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -0.854 8.061 -11.829 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -1.317 10.142 -9.708 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -0.411 10.273 -11.202 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -2.925 11.279 -10.977 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.335 10.634 -12.496 1.00 0.00 H new ATOM 2341 N MET B 254 -3.370 6.258 -9.359 1.00 0.00 N ATOM 2342 CA MET B 254 -3.844 5.687 -8.099 1.00 0.00 C ATOM 2343 C MET B 254 -2.980 6.127 -6.922 1.00 0.00 C ATOM 2344 O MET B 254 -3.466 6.254 -5.804 1.00 0.00 O ATOM 2345 CB MET B 254 -3.876 4.156 -8.176 1.00 0.00 C ATOM 2346 CG MET B 254 -5.084 3.580 -8.912 1.00 0.00 C ATOM 2347 SD MET B 254 -5.288 4.224 -10.585 1.00 0.00 S ATOM 2348 CE MET B 254 -6.440 5.570 -10.296 1.00 0.00 C ATOM 0 H MET B 254 -3.095 5.565 -10.055 1.00 0.00 H new ATOM 0 HA MET B 254 -4.856 6.059 -7.936 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.968 3.811 -8.671 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.859 3.754 -7.163 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.987 2.495 -8.959 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.985 3.795 -8.337 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.960 5.810 -11.224 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.166 5.271 -9.540 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.895 6.447 -9.948 1.00 0.00 H new ATOM 2358 N SER B 255 -1.705 6.373 -7.183 1.00 0.00 N ATOM 2359 CA SER B 255 -0.773 6.798 -6.146 1.00 0.00 C ATOM 2360 C SER B 255 -1.063 8.233 -5.696 1.00 0.00 C ATOM 2361 O SER B 255 -0.653 8.653 -4.613 1.00 0.00 O ATOM 2362 CB SER B 255 0.650 6.686 -6.685 1.00 0.00 C ATOM 2363 OG SER B 255 0.808 5.475 -7.412 1.00 0.00 O ATOM 0 H SER B 255 -1.289 6.285 -8.110 1.00 0.00 H new ATOM 0 HA SER B 255 -0.890 6.152 -5.276 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.870 7.537 -7.330 1.00 0.00 H new ATOM 0 HB3 SER B 255 1.362 6.719 -5.860 1.00 0.00 H new ATOM 0 HG SER B 255 1.698 5.103 -7.239 1.00 0.00 H new ATOM 2369 N GLN B 256 -1.781 8.973 -6.531 1.00 0.00 N ATOM 2370 CA GLN B 256 -2.107 10.361 -6.242 1.00 0.00 C ATOM 2371 C GLN B 256 -3.425 10.458 -5.487 1.00 0.00 C ATOM 2372 O GLN B 256 -3.591 11.299 -4.605 1.00 0.00 O ATOM 2373 CB GLN B 256 -2.198 11.157 -7.539 1.00 0.00 C ATOM 2374 CG GLN B 256 -2.545 12.625 -7.335 1.00 0.00 C ATOM 2375 CD GLN B 256 -2.684 13.398 -8.637 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.508 14.304 -8.742 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -1.847 13.090 -9.619 1.00 0.00 N ATOM 0 H GLN B 256 -2.150 8.631 -7.418 1.00 0.00 H new ATOM 0 HA GLN B 256 -1.316 10.776 -5.618 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -1.246 11.088 -8.064 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -2.951 10.701 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -3.479 12.696 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -1.772 13.092 -6.724 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -1.176 12.332 -9.498 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -1.875 13.611 -10.495 1.00 0.00 H new ATOM 2386 N VAL B 257 -4.369 9.606 -5.852 1.00 0.00 N ATOM 2387 CA VAL B 257 -5.656 9.585 -5.178 1.00 0.00 C ATOM 2388 C VAL B 257 -5.592 8.769 -3.886 1.00 0.00 C ATOM 2389 O VAL B 257 -5.961 9.256 -2.823 1.00 0.00 O ATOM 2390 CB VAL B 257 -6.785 9.051 -6.092 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.208 10.103 -7.104 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -6.349 7.787 -6.810 1.00 0.00 C ATOM 0 H VAL B 257 -4.270 8.925 -6.605 1.00 0.00 H new ATOM 0 HA VAL B 257 -5.893 10.619 -4.927 1.00 0.00 H new ATOM 0 HB VAL B 257 -7.639 8.815 -5.458 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.002 9.703 -7.734 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.571 10.987 -6.580 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.354 10.375 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.160 7.432 -7.446 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.474 8.001 -7.423 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.100 7.020 -6.077 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.090 7.543 -3.964 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.030 6.682 -2.793 1.00 0.00 C ATOM 2404 C TYR B 258 -3.820 7.033 -1.939 1.00 0.00 C ATOM 2405 O TYR B 258 -2.700 6.623 -2.233 1.00 0.00 O ATOM 2406 CB TYR B 258 -4.991 5.203 -3.194 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.276 4.711 -3.818 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -6.480 4.787 -5.187 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -7.288 4.174 -3.033 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -7.658 4.348 -5.760 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -8.467 3.728 -3.597 1.00 0.00 C ATOM 2412 CZ TYR B 258 -8.648 3.819 -4.961 1.00 0.00 C ATOM 2413 OH TYR B 258 -9.823 3.384 -5.526 1.00 0.00 O ATOM 0 H TYR B 258 -4.722 7.126 -4.819 1.00 0.00 H new ATOM 0 HA TYR B 258 -5.934 6.847 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.173 5.047 -3.897 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -4.772 4.602 -2.312 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -5.704 5.197 -5.817 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -7.151 4.104 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -7.802 4.419 -6.828 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -9.243 3.310 -2.973 1.00 0.00 H new ATOM 0 HH TYR B 258 -9.944 2.430 -5.337 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.056 7.811 -0.893 1.00 0.00 N ATOM 2424 CA GLY B 259 -2.974 8.268 -0.046 1.00 0.00 C ATOM 2425 C GLY B 259 -2.684 7.341 1.118 1.00 0.00 C ATOM 2426 O GLY B 259 -2.986 6.147 1.067 1.00 0.00 O ATOM 0 H GLY B 259 -4.982 8.135 -0.615 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.072 8.375 -0.648 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.219 9.258 0.340 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.133 7.926 2.182 1.00 0.00 N ATOM 2431 CA ALA B 260 -1.640 7.185 3.352 1.00 0.00 C ATOM 2432 C ALA B 260 -2.614 6.113 3.871 1.00 0.00 C ATOM 2433 O ALA B 260 -2.213 4.958 4.019 1.00 0.00 O ATOM 2434 CB ALA B 260 -1.275 8.154 4.470 1.00 0.00 C ATOM 0 H ALA B 260 -2.014 8.936 2.260 1.00 0.00 H new ATOM 0 HA ALA B 260 -0.754 6.646 3.017 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -0.911 7.595 5.332 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -0.496 8.833 4.123 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -2.156 8.728 4.756 1.00 0.00 H new ATOM 2440 N PRO B 261 -3.892 6.462 4.164 1.00 0.00 N ATOM 2441 CA PRO B 261 -4.867 5.511 4.718 1.00 0.00 C ATOM 2442 C PRO B 261 -4.894 4.175 3.978 1.00 0.00 C ATOM 2443 O PRO B 261 -4.760 3.113 4.586 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.219 6.231 4.563 1.00 0.00 C ATOM 2445 CG PRO B 261 -5.939 7.463 3.766 1.00 0.00 C ATOM 2446 CD PRO B 261 -4.497 7.790 4.003 1.00 0.00 C ATOM 0 HA PRO B 261 -4.618 5.254 5.748 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -6.944 5.595 4.056 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.641 6.483 5.536 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.132 7.294 2.707 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -6.582 8.285 4.080 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.062 8.335 3.166 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -4.362 8.408 4.891 1.00 0.00 H new ATOM 2454 N HIS B 262 -5.054 4.234 2.661 1.00 0.00 N ATOM 2455 CA HIS B 262 -5.178 3.027 1.849 1.00 0.00 C ATOM 2456 C HIS B 262 -3.816 2.437 1.481 1.00 0.00 C ATOM 2457 O HIS B 262 -3.722 1.270 1.101 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.988 3.325 0.588 1.00 0.00 C ATOM 2459 CG HIS B 262 -7.383 2.774 0.624 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -8.313 3.104 1.592 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -8.002 1.903 -0.206 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -9.441 2.458 1.352 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -9.277 1.726 0.268 1.00 0.00 N ATOM 0 H HIS B 262 -5.101 5.105 2.132 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.701 2.281 2.447 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.037 4.404 0.445 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.466 2.912 -0.275 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.572 1.434 -1.079 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.343 2.519 1.943 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.985 1.124 -0.152 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.769 3.245 1.604 1.00 0.00 N ATOM 2473 CA LEU B 263 -1.414 2.824 1.246 1.00 0.00 C ATOM 2474 C LEU B 263 -0.919 1.694 2.149 1.00 0.00 C ATOM 2475 O LEU B 263 -0.128 0.852 1.725 1.00 0.00 O ATOM 2476 CB LEU B 263 -0.463 4.023 1.328 1.00 0.00 C ATOM 2477 CG LEU B 263 1.011 3.733 1.029 1.00 0.00 C ATOM 2478 CD1 LEU B 263 1.188 3.209 -0.388 1.00 0.00 C ATOM 2479 CD2 LEU B 263 1.846 4.987 1.241 1.00 0.00 C ATOM 0 H LEU B 263 -2.831 4.202 1.951 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.435 2.444 0.225 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.811 4.786 0.632 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.533 4.449 2.329 1.00 0.00 H new ATOM 0 HG LEU B 263 1.354 2.961 1.718 1.00 0.00 H new ATOM 0 HD11 LEU B 263 2.244 3.011 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.620 2.287 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.828 3.953 -1.099 1.00 0.00 H new ATOM 0 HD21 LEU B 263 2.892 4.768 1.025 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.495 5.775 0.574 1.00 0.00 H new ATOM 0 HD23 LEU B 263 1.750 5.317 2.275 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.413 1.673 3.383 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.005 0.677 4.371 1.00 0.00 C ATOM 2493 C LEU B 264 -1.240 -0.746 3.845 1.00 0.00 C ATOM 2494 O LEU B 264 -0.483 -1.669 4.151 1.00 0.00 O ATOM 2495 CB LEU B 264 -1.786 0.903 5.676 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.047 0.561 6.980 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -0.818 -0.937 7.117 1.00 0.00 C ATOM 2498 CD2 LEU B 264 0.276 1.307 7.048 1.00 0.00 C ATOM 0 H LEU B 264 -2.103 2.341 3.726 1.00 0.00 H new ATOM 0 HA LEU B 264 0.062 0.788 4.564 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.087 1.950 5.718 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.700 0.310 5.635 1.00 0.00 H new ATOM 0 HG LEU B 264 -1.677 0.877 7.812 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.293 -1.141 8.050 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.778 -1.453 7.120 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.218 -1.292 6.279 1.00 0.00 H new ATOM 0 HD21 LEU B 264 0.788 1.055 7.977 1.00 0.00 H new ATOM 0 HD22 LEU B 264 0.899 1.021 6.201 1.00 0.00 H new ATOM 0 HD23 LEU B 264 0.090 2.381 7.016 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.271 -0.903 3.020 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.656 -2.213 2.499 1.00 0.00 C ATOM 2512 C ARG B 265 -1.552 -2.835 1.647 1.00 0.00 C ATOM 2513 O ARG B 265 -1.414 -4.058 1.598 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.927 -2.103 1.662 1.00 0.00 C ATOM 2515 CG ARG B 265 -5.151 -1.666 2.443 1.00 0.00 C ATOM 2516 CD ARG B 265 -6.374 -1.634 1.543 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.578 -1.203 2.243 1.00 0.00 N ATOM 2518 CZ ARG B 265 -8.787 -1.197 1.690 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -8.953 -1.630 0.444 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -9.822 -0.759 2.392 1.00 0.00 N ATOM 0 H ARG B 265 -2.859 -0.135 2.696 1.00 0.00 H new ATOM 0 HA ARG B 265 -2.832 -2.857 3.360 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.755 -1.394 0.852 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.130 -3.070 1.202 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.322 -2.350 3.274 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -4.982 -0.678 2.872 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.186 -0.962 0.705 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.538 -2.627 1.125 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.488 -0.889 3.209 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.152 -1.968 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.881 -1.625 0.022 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.687 -0.430 3.348 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.753 -0.751 1.976 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.762 -1.992 0.990 1.00 0.00 N ATOM 2535 CA LEU B 266 0.263 -2.465 0.063 1.00 0.00 C ATOM 2536 C LEU B 266 1.312 -3.298 0.792 1.00 0.00 C ATOM 2537 O LEU B 266 1.848 -4.263 0.248 1.00 0.00 O ATOM 2538 CB LEU B 266 0.936 -1.282 -0.640 1.00 0.00 C ATOM 2539 CG LEU B 266 1.921 -1.666 -1.747 1.00 0.00 C ATOM 2540 CD1 LEU B 266 1.184 -2.281 -2.927 1.00 0.00 C ATOM 2541 CD2 LEU B 266 2.731 -0.459 -2.194 1.00 0.00 C ATOM 0 H LEU B 266 -0.811 -0.977 1.082 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.223 -3.093 -0.684 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.162 -0.644 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.464 -0.687 0.106 1.00 0.00 H new ATOM 0 HG LEU B 266 2.611 -2.408 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU B 266 1.900 -2.548 -3.704 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.654 -3.175 -2.599 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.469 -1.561 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.424 -0.757 -2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.059 0.310 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.292 -0.064 -1.347 1.00 0.00 H new ATOM 2553 N PHE B 267 1.575 -2.935 2.036 1.00 0.00 N ATOM 2554 CA PHE B 267 2.595 -3.599 2.834 1.00 0.00 C ATOM 2555 C PHE B 267 2.111 -4.969 3.293 1.00 0.00 C ATOM 2556 O PHE B 267 2.906 -5.881 3.520 1.00 0.00 O ATOM 2557 CB PHE B 267 2.985 -2.714 4.015 1.00 0.00 C ATOM 2558 CG PHE B 267 3.508 -1.381 3.568 1.00 0.00 C ATOM 2559 CD1 PHE B 267 4.822 -1.246 3.156 1.00 0.00 C ATOM 2560 CD2 PHE B 267 2.677 -0.273 3.525 1.00 0.00 C ATOM 2561 CE1 PHE B 267 5.302 -0.027 2.717 1.00 0.00 C ATOM 2562 CE2 PHE B 267 3.148 0.945 3.080 1.00 0.00 C ATOM 2563 CZ PHE B 267 4.463 1.067 2.677 1.00 0.00 C ATOM 0 H PHE B 267 1.092 -2.178 2.520 1.00 0.00 H new ATOM 0 HA PHE B 267 3.482 -3.758 2.222 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.118 -2.566 4.659 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.744 -3.220 4.612 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.479 -2.103 3.178 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.649 -0.364 3.843 1.00 0.00 H new ATOM 0 HE1 PHE B 267 6.332 0.069 2.406 1.00 0.00 H new ATOM 0 HE2 PHE B 267 2.490 1.801 3.047 1.00 0.00 H new ATOM 0 HZ PHE B 267 4.835 2.020 2.330 1.00 0.00 H new ATOM 2573 N VAL B 268 0.799 -5.111 3.403 1.00 0.00 N ATOM 2574 CA VAL B 268 0.191 -6.392 3.734 1.00 0.00 C ATOM 2575 C VAL B 268 0.335 -7.360 2.554 1.00 0.00 C ATOM 2576 O VAL B 268 0.307 -8.581 2.716 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.303 -6.220 4.090 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.906 -7.530 4.576 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.479 -5.131 5.138 1.00 0.00 C ATOM 0 H VAL B 268 0.132 -4.352 3.267 1.00 0.00 H new ATOM 0 HA VAL B 268 0.707 -6.800 4.603 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.832 -5.922 3.185 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.958 -7.378 4.819 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.819 -8.283 3.793 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.373 -7.868 5.465 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.537 -5.023 5.377 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.929 -5.401 6.040 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.097 -4.187 4.749 1.00 0.00 H new ATOM 2589 N ARG B 269 0.493 -6.799 1.361 1.00 0.00 N ATOM 2590 CA ARG B 269 0.633 -7.597 0.150 1.00 0.00 C ATOM 2591 C ARG B 269 2.099 -7.820 -0.217 1.00 0.00 C ATOM 2592 O ARG B 269 2.471 -8.911 -0.648 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.093 -6.921 -1.015 1.00 0.00 C ATOM 2594 CG ARG B 269 -1.606 -6.861 -0.856 1.00 0.00 C ATOM 2595 CD ARG B 269 -2.264 -8.220 -1.056 1.00 0.00 C ATOM 2596 NE ARG B 269 -1.871 -9.189 -0.035 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.093 -10.497 -0.134 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -2.752 -10.985 -1.178 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -1.668 -11.312 0.820 1.00 0.00 N ATOM 0 H ARG B 269 0.527 -5.791 1.207 1.00 0.00 H new ATOM 0 HA ARG B 269 0.184 -8.571 0.347 1.00 0.00 H new ATOM 0 HB2 ARG B 269 0.290 -5.907 -1.128 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.144 -7.455 -1.935 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.850 -6.485 0.138 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.017 -6.152 -1.575 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.347 -8.101 -1.041 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.999 -8.607 -2.040 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.400 -8.843 0.801 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.090 -10.357 -1.907 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.921 -11.988 -1.251 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.172 -10.936 1.628 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.837 -12.315 0.746 1.00 0.00 H new ATOM 2613 N ILE B 270 2.930 -6.794 -0.027 1.00 0.00 N ATOM 2614 CA ILE B 270 4.330 -6.848 -0.454 1.00 0.00 C ATOM 2615 C ILE B 270 5.081 -7.997 0.221 1.00 0.00 C ATOM 2616 O ILE B 270 6.009 -8.556 -0.356 1.00 0.00 O ATOM 2617 CB ILE B 270 5.070 -5.509 -0.197 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.440 -5.517 -0.885 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.226 -5.249 1.297 1.00 0.00 C ATOM 2620 CD1 ILE B 270 7.173 -4.195 -0.804 1.00 0.00 C ATOM 0 H ILE B 270 2.659 -5.917 0.419 1.00 0.00 H new ATOM 0 HA ILE B 270 4.315 -7.026 -1.529 1.00 0.00 H new ATOM 0 HB ILE B 270 4.470 -4.703 -0.619 1.00 0.00 H new ATOM 0 HG12 ILE B 270 7.058 -6.293 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE B 270 6.308 -5.785 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.748 -4.304 1.449 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.242 -5.199 1.762 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.800 -6.058 1.749 1.00 0.00 H new ATOM 0 HD11 ILE B 270 8.133 -4.280 -1.313 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.576 -3.418 -1.282 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.338 -3.934 0.241 1.00 0.00 H new ATOM 2632 N GLY B 271 4.654 -8.362 1.427 1.00 0.00 N ATOM 2633 CA GLY B 271 5.276 -9.473 2.128 1.00 0.00 C ATOM 2634 C GLY B 271 5.182 -10.770 1.344 1.00 0.00 C ATOM 2635 O GLY B 271 6.176 -11.473 1.168 1.00 0.00 O ATOM 0 H GLY B 271 3.891 -7.910 1.930 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.324 -9.240 2.318 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.797 -9.602 3.099 1.00 0.00 H new ATOM 2639 N ALA B 272 3.984 -11.075 0.860 1.00 0.00 N ATOM 2640 CA ALA B 272 3.763 -12.283 0.078 1.00 0.00 C ATOM 2641 C ALA B 272 4.309 -12.124 -1.335 1.00 0.00 C ATOM 2642 O ALA B 272 4.711 -13.096 -1.969 1.00 0.00 O ATOM 2643 CB ALA B 272 2.284 -12.631 0.044 1.00 0.00 C ATOM 0 H ALA B 272 3.151 -10.502 0.996 1.00 0.00 H new ATOM 0 HA ALA B 272 4.300 -13.101 0.557 1.00 0.00 H new ATOM 0 HB1 ALA B 272 2.137 -13.536 -0.545 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.926 -12.796 1.060 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.727 -11.810 -0.408 1.00 0.00 H new ATOM 2649 N MET B 273 4.332 -10.890 -1.822 1.00 0.00 N ATOM 2650 CA MET B 273 4.852 -10.611 -3.154 1.00 0.00 C ATOM 2651 C MET B 273 6.365 -10.786 -3.193 1.00 0.00 C ATOM 2652 O MET B 273 6.923 -11.212 -4.203 1.00 0.00 O ATOM 2653 CB MET B 273 4.464 -9.206 -3.608 1.00 0.00 C ATOM 2654 CG MET B 273 2.965 -9.023 -3.804 1.00 0.00 C ATOM 2655 SD MET B 273 2.266 -10.175 -5.004 1.00 0.00 S ATOM 2656 CE MET B 273 3.247 -9.787 -6.450 1.00 0.00 C ATOM 0 H MET B 273 3.998 -10.069 -1.317 1.00 0.00 H new ATOM 0 HA MET B 273 4.406 -11.327 -3.844 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.817 -8.484 -2.871 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.975 -8.981 -4.544 1.00 0.00 H new ATOM 0 HG2 MET B 273 2.460 -9.153 -2.847 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.769 -8.002 -4.132 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.792 -10.240 -7.331 1.00 0.00 H new ATOM 0 HE2 MET B 273 3.291 -8.706 -6.580 1.00 0.00 H new ATOM 0 HE3 MET B 273 4.256 -10.178 -6.321 1.00 0.00 H new ATOM 2666 N LEU B 274 7.028 -10.471 -2.085 1.00 0.00 N ATOM 2667 CA LEU B 274 8.456 -10.726 -1.955 1.00 0.00 C ATOM 2668 C LEU B 274 8.718 -12.225 -1.930 1.00 0.00 C ATOM 2669 O LEU B 274 9.795 -12.686 -2.293 1.00 0.00 O ATOM 2670 CB LEU B 274 9.016 -10.066 -0.695 1.00 0.00 C ATOM 2671 CG LEU B 274 9.137 -8.543 -0.758 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.602 -7.993 0.579 1.00 0.00 C ATOM 2673 CD2 LEU B 274 10.102 -8.131 -1.856 1.00 0.00 C ATOM 0 H LEU B 274 6.599 -10.040 -1.266 1.00 0.00 H new ATOM 0 HA LEU B 274 8.963 -10.292 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.378 -10.329 0.148 1.00 0.00 H new ATOM 0 HB3 LEU B 274 10.002 -10.485 -0.492 1.00 0.00 H new ATOM 0 HG LEU B 274 8.154 -8.130 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.683 -6.908 0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.882 -8.260 1.353 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.575 -8.416 0.828 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.176 -7.044 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU B 274 11.085 -8.556 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.738 -8.497 -2.816 1.00 0.00 H new ATOM 2685 N ALA B 275 7.709 -12.983 -1.524 1.00 0.00 N ATOM 2686 CA ALA B 275 7.789 -14.436 -1.537 1.00 0.00 C ATOM 2687 C ALA B 275 7.686 -14.958 -2.968 1.00 0.00 C ATOM 2688 O ALA B 275 8.014 -16.111 -3.251 1.00 0.00 O ATOM 2689 CB ALA B 275 6.700 -15.039 -0.658 1.00 0.00 C ATOM 0 H ALA B 275 6.822 -12.614 -1.180 1.00 0.00 H new ATOM 0 HA ALA B 275 8.755 -14.737 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.775 -16.126 -0.680 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.823 -14.687 0.366 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.722 -14.735 -1.031 1.00 0.00 H new ATOM 2695 N TYR B 276 7.228 -14.094 -3.867 1.00 0.00 N ATOM 2696 CA TYR B 276 7.173 -14.415 -5.287 1.00 0.00 C ATOM 2697 C TYR B 276 8.361 -13.795 -6.013 1.00 0.00 C ATOM 2698 O TYR B 276 8.441 -13.844 -7.240 1.00 0.00 O ATOM 2699 CB TYR B 276 5.878 -13.899 -5.926 1.00 0.00 C ATOM 2700 CG TYR B 276 4.609 -14.550 -5.415 1.00 0.00 C ATOM 2701 CD1 TYR B 276 4.404 -15.919 -5.537 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.608 -13.788 -4.824 1.00 0.00 C ATOM 2703 CE1 TYR B 276 3.240 -16.509 -5.082 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.441 -14.372 -4.369 1.00 0.00 C ATOM 2705 CZ TYR B 276 2.263 -15.732 -4.500 1.00 0.00 C ATOM 2706 OH TYR B 276 1.099 -16.318 -4.051 1.00 0.00 O ATOM 0 H TYR B 276 6.888 -13.161 -3.635 1.00 0.00 H new ATOM 0 HA TYR B 276 7.204 -15.501 -5.379 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.810 -12.824 -5.758 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.937 -14.050 -7.004 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.167 -16.532 -5.995 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.744 -12.722 -4.719 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.097 -17.575 -5.182 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.672 -13.765 -3.913 1.00 0.00 H new ATOM 0 HH TYR B 276 0.515 -15.632 -3.666 1.00 0.00 H new ATOM 2716 N THR B 277 9.285 -13.220 -5.256 1.00 0.00 N ATOM 2717 CA THR B 277 10.415 -12.513 -5.839 1.00 0.00 C ATOM 2718 C THR B 277 11.745 -13.107 -5.366 1.00 0.00 C ATOM 2719 O THR B 277 12.048 -13.107 -4.173 1.00 0.00 O ATOM 2720 CB THR B 277 10.360 -11.017 -5.473 1.00 0.00 C ATOM 2721 OG1 THR B 277 9.066 -10.487 -5.792 1.00 0.00 O ATOM 2722 CG2 THR B 277 11.420 -10.230 -6.222 1.00 0.00 C ATOM 0 H THR B 277 9.274 -13.230 -4.236 1.00 0.00 H new ATOM 0 HA THR B 277 10.351 -12.624 -6.921 1.00 0.00 H new ATOM 0 HB THR B 277 10.549 -10.924 -4.403 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.409 -10.814 -5.142 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.357 -9.178 -5.943 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.407 -10.614 -5.966 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.258 -10.332 -7.295 1.00 0.00 H new ATOM 2730 N PRO B 278 12.555 -13.633 -6.300 1.00 0.00 N ATOM 2731 CA PRO B 278 13.861 -14.202 -5.977 1.00 0.00 C ATOM 2732 C PRO B 278 14.924 -13.125 -5.756 1.00 0.00 C ATOM 2733 O PRO B 278 15.529 -12.621 -6.708 1.00 0.00 O ATOM 2734 CB PRO B 278 14.188 -15.050 -7.206 1.00 0.00 C ATOM 2735 CG PRO B 278 13.461 -14.397 -8.333 1.00 0.00 C ATOM 2736 CD PRO B 278 12.252 -13.719 -7.740 1.00 0.00 C ATOM 0 HA PRO B 278 13.845 -14.771 -5.047 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.262 -15.077 -7.392 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.862 -16.081 -7.071 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.101 -13.673 -8.837 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.163 -15.134 -9.079 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.097 -12.731 -8.174 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.344 -14.294 -7.922 1.00 0.00 H new ATOM 2744 N LEU B 279 15.124 -12.755 -4.499 1.00 0.00 N ATOM 2745 CA LEU B 279 16.102 -11.736 -4.145 1.00 0.00 C ATOM 2746 C LEU B 279 17.198 -12.323 -3.258 1.00 0.00 C ATOM 2747 O LEU B 279 17.101 -13.467 -2.811 1.00 0.00 O ATOM 2748 CB LEU B 279 15.424 -10.576 -3.409 1.00 0.00 C ATOM 2749 CG LEU B 279 14.358 -9.831 -4.200 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.723 -8.753 -3.340 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.961 -9.226 -5.454 1.00 0.00 C ATOM 0 H LEU B 279 14.619 -13.147 -3.704 1.00 0.00 H new ATOM 0 HA LEU B 279 16.549 -11.367 -5.068 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.970 -10.963 -2.497 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.191 -9.863 -3.106 1.00 0.00 H new ATOM 0 HG LEU B 279 13.583 -10.538 -4.496 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.962 -8.228 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.262 -9.210 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU B 279 14.488 -8.046 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.188 -8.696 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.752 -8.528 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.377 -10.018 -6.076 1.00 0.00 H new ATOM 2763 N ASP B 280 18.235 -11.534 -3.008 1.00 0.00 N ATOM 2764 CA ASP B 280 19.290 -11.918 -2.073 1.00 0.00 C ATOM 2765 C ASP B 280 18.822 -11.694 -0.646 1.00 0.00 C ATOM 2766 O ASP B 280 17.844 -10.985 -0.412 1.00 0.00 O ATOM 2767 CB ASP B 280 20.561 -11.089 -2.300 1.00 0.00 C ATOM 2768 CG ASP B 280 21.320 -11.467 -3.555 1.00 0.00 C ATOM 2769 OD1 ASP B 280 20.833 -11.171 -4.666 1.00 0.00 O ATOM 2770 OD2 ASP B 280 22.430 -12.029 -3.427 1.00 0.00 O ATOM 0 H ASP B 280 18.370 -10.620 -3.441 1.00 0.00 H new ATOM 0 HA ASP B 280 19.514 -12.971 -2.241 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.291 -10.034 -2.353 1.00 0.00 H new ATOM 0 HB3 ASP B 280 21.219 -11.207 -1.439 1.00 0.00 H new ATOM 2775 N GLU B 281 19.542 -12.265 0.306 1.00 0.00 N ATOM 2776 CA GLU B 281 19.241 -12.063 1.719 1.00 0.00 C ATOM 2777 C GLU B 281 19.458 -10.598 2.047 1.00 0.00 C ATOM 2778 O GLU B 281 18.684 -9.968 2.769 1.00 0.00 O ATOM 2779 CB GLU B 281 20.134 -12.916 2.615 1.00 0.00 C ATOM 2780 CG GLU B 281 20.945 -13.949 1.871 1.00 0.00 C ATOM 2781 CD GLU B 281 22.250 -13.385 1.332 1.00 0.00 C ATOM 2782 OE1 GLU B 281 22.203 -12.472 0.480 1.00 0.00 O ATOM 2783 OE2 GLU B 281 23.329 -13.851 1.760 1.00 0.00 O ATOM 0 H GLU B 281 20.341 -12.874 0.128 1.00 0.00 H new ATOM 0 HA GLU B 281 18.208 -12.359 1.901 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.813 -12.262 3.162 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.513 -13.421 3.355 1.00 0.00 H new ATOM 0 HG2 GLU B 281 21.161 -14.785 2.536 1.00 0.00 H new ATOM 0 HG3 GLU B 281 20.354 -14.344 1.044 1.00 0.00 H new ATOM 2790 N LYS B 282 20.537 -10.079 1.474 1.00 0.00 N ATOM 2791 CA LYS B 282 20.906 -8.680 1.593 1.00 0.00 C ATOM 2792 C LYS B 282 19.816 -7.792 1.002 1.00 0.00 C ATOM 2793 O LYS B 282 19.474 -6.754 1.564 1.00 0.00 O ATOM 2794 CB LYS B 282 22.223 -8.442 0.852 1.00 0.00 C ATOM 2795 CG LYS B 282 23.336 -9.392 1.270 1.00 0.00 C ATOM 2796 CD LYS B 282 24.530 -9.307 0.333 1.00 0.00 C ATOM 2797 CE LYS B 282 24.175 -9.767 -1.076 1.00 0.00 C ATOM 2798 NZ LYS B 282 23.879 -11.225 -1.139 1.00 0.00 N ATOM 0 H LYS B 282 21.185 -10.626 0.908 1.00 0.00 H new ATOM 0 HA LYS B 282 21.025 -8.430 2.647 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.051 -8.545 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS B 282 22.548 -7.416 1.025 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.653 -9.156 2.286 1.00 0.00 H new ATOM 0 HG3 LYS B 282 22.956 -10.414 1.284 1.00 0.00 H new ATOM 0 HD2 LYS B 282 24.894 -8.280 0.300 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.342 -9.921 0.722 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.309 -9.208 -1.431 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.001 -9.537 -1.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 23.545 -11.471 -2.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.742 -11.764 -0.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.142 -11.460 -0.443 1.00 0.00 H new ATOM 2812 N SER B 283 19.273 -8.219 -0.134 1.00 0.00 N ATOM 2813 CA SER B 283 18.228 -7.475 -0.816 1.00 0.00 C ATOM 2814 C SER B 283 16.962 -7.425 0.033 1.00 0.00 C ATOM 2815 O SER B 283 16.375 -6.367 0.214 1.00 0.00 O ATOM 2816 CB SER B 283 17.933 -8.115 -2.171 1.00 0.00 C ATOM 2817 OG SER B 283 19.139 -8.397 -2.862 1.00 0.00 O ATOM 0 H SER B 283 19.544 -9.084 -0.602 1.00 0.00 H new ATOM 0 HA SER B 283 18.574 -6.453 -0.974 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.365 -9.034 -2.029 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.313 -7.446 -2.768 1.00 0.00 H new ATOM 0 HG SER B 283 18.934 -8.658 -3.784 1.00 0.00 H new ATOM 2823 N LEU B 284 16.554 -8.574 0.563 1.00 0.00 N ATOM 2824 CA LEU B 284 15.384 -8.639 1.436 1.00 0.00 C ATOM 2825 C LEU B 284 15.531 -7.688 2.616 1.00 0.00 C ATOM 2826 O LEU B 284 14.651 -6.869 2.885 1.00 0.00 O ATOM 2827 CB LEU B 284 15.182 -10.061 1.955 1.00 0.00 C ATOM 2828 CG LEU B 284 14.215 -10.936 1.144 1.00 0.00 C ATOM 2829 CD1 LEU B 284 12.893 -10.223 0.917 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.827 -11.321 -0.187 1.00 0.00 C ATOM 0 H LEU B 284 17.014 -9.471 0.405 1.00 0.00 H new ATOM 0 HA LEU B 284 14.515 -8.341 0.849 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.152 -10.557 1.987 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.819 -10.005 2.981 1.00 0.00 H new ATOM 0 HG LEU B 284 14.026 -11.841 1.721 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.228 -10.865 0.340 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.433 -9.994 1.878 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.068 -9.297 0.369 1.00 0.00 H new ATOM 0 HD21 LEU B 284 14.125 -11.941 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU B 284 15.050 -10.420 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU B 284 15.747 -11.880 -0.016 1.00 0.00 H new ATOM 2842 N ALA B 285 16.654 -7.811 3.306 1.00 0.00 N ATOM 2843 CA ALA B 285 16.979 -6.949 4.438 1.00 0.00 C ATOM 2844 C ALA B 285 16.974 -5.481 4.028 1.00 0.00 C ATOM 2845 O ALA B 285 16.634 -4.603 4.823 1.00 0.00 O ATOM 2846 CB ALA B 285 18.334 -7.331 5.015 1.00 0.00 C ATOM 0 H ALA B 285 17.367 -8.510 3.099 1.00 0.00 H new ATOM 0 HA ALA B 285 16.215 -7.089 5.203 1.00 0.00 H new ATOM 0 HB1 ALA B 285 18.566 -6.681 5.859 1.00 0.00 H new ATOM 0 HB2 ALA B 285 18.307 -8.367 5.351 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.101 -7.218 4.249 1.00 0.00 H new ATOM 2852 N LEU B 286 17.350 -5.230 2.781 1.00 0.00 N ATOM 2853 CA LEU B 286 17.355 -3.881 2.227 1.00 0.00 C ATOM 2854 C LEU B 286 15.934 -3.313 2.208 1.00 0.00 C ATOM 2855 O LEU B 286 15.673 -2.234 2.759 1.00 0.00 O ATOM 2856 CB LEU B 286 17.942 -3.899 0.809 1.00 0.00 C ATOM 2857 CG LEU B 286 18.199 -2.531 0.181 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.378 -1.849 0.853 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.444 -2.661 -1.315 1.00 0.00 C ATOM 0 H LEU B 286 17.658 -5.950 2.128 1.00 0.00 H new ATOM 0 HA LEU B 286 17.976 -3.242 2.855 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.882 -4.450 0.832 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.263 -4.454 0.162 1.00 0.00 H new ATOM 0 HG LEU B 286 17.311 -1.917 0.331 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.546 -0.876 0.392 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.165 -1.717 1.914 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.270 -2.465 0.736 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.625 -1.674 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.313 -3.296 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU B 286 17.570 -3.107 -1.790 1.00 0.00 H new ATOM 2871 N LEU B 287 15.012 -4.051 1.584 1.00 0.00 N ATOM 2872 CA LEU B 287 13.617 -3.649 1.551 1.00 0.00 C ATOM 2873 C LEU B 287 13.062 -3.486 2.958 1.00 0.00 C ATOM 2874 O LEU B 287 12.481 -2.453 3.268 1.00 0.00 O ATOM 2875 CB LEU B 287 12.767 -4.649 0.764 1.00 0.00 C ATOM 2876 CG LEU B 287 12.890 -4.565 -0.760 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.892 -3.113 -1.221 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.121 -5.296 -1.268 1.00 0.00 C ATOM 0 H LEU B 287 15.212 -4.925 1.099 1.00 0.00 H new ATOM 0 HA LEU B 287 13.570 -2.685 1.044 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.040 -5.657 1.078 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.721 -4.503 1.035 1.00 0.00 H new ATOM 0 HG LEU B 287 12.019 -5.062 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.980 -3.076 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.962 -2.633 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.735 -2.589 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.172 -5.213 -2.354 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.015 -4.853 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.061 -6.348 -0.987 1.00 0.00 H new ATOM 2890 N LEU B 288 13.244 -4.502 3.809 1.00 0.00 N ATOM 2891 CA LEU B 288 12.838 -4.420 5.204 1.00 0.00 C ATOM 2892 C LEU B 288 13.286 -3.117 5.849 1.00 0.00 C ATOM 2893 O LEU B 288 12.500 -2.457 6.522 1.00 0.00 O ATOM 2894 CB LEU B 288 13.391 -5.605 5.992 1.00 0.00 C ATOM 2895 CG LEU B 288 12.440 -6.791 6.112 1.00 0.00 C ATOM 2896 CD1 LEU B 288 12.158 -7.412 4.761 1.00 0.00 C ATOM 2897 CD2 LEU B 288 12.989 -7.827 7.078 1.00 0.00 C ATOM 0 H LEU B 288 13.672 -5.391 3.548 1.00 0.00 H new ATOM 0 HA LEU B 288 11.749 -4.448 5.226 1.00 0.00 H new ATOM 0 HB2 LEU B 288 14.312 -5.942 5.516 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.655 -5.266 6.994 1.00 0.00 H new ATOM 0 HG LEU B 288 11.495 -6.419 6.509 1.00 0.00 H new ATOM 0 HD11 LEU B 288 11.477 -8.254 4.883 1.00 0.00 H new ATOM 0 HD12 LEU B 288 11.702 -6.669 4.107 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.091 -7.761 4.319 1.00 0.00 H new ATOM 0 HD21 LEU B 288 12.294 -8.664 7.148 1.00 0.00 H new ATOM 0 HD22 LEU B 288 13.953 -8.185 6.718 1.00 0.00 H new ATOM 0 HD23 LEU B 288 13.114 -7.376 8.063 1.00 0.00 H new ATOM 2909 N ASN B 289 14.538 -2.746 5.627 1.00 0.00 N ATOM 2910 CA ASN B 289 15.079 -1.510 6.180 1.00 0.00 C ATOM 2911 C ASN B 289 14.220 -0.312 5.776 1.00 0.00 C ATOM 2912 O ASN B 289 13.659 0.377 6.635 1.00 0.00 O ATOM 2913 CB ASN B 289 16.520 -1.306 5.707 1.00 0.00 C ATOM 2914 CG ASN B 289 17.148 -0.025 6.229 1.00 0.00 C ATOM 2915 OD1 ASN B 289 17.955 0.598 5.542 1.00 0.00 O ATOM 2916 ND2 ASN B 289 16.807 0.369 7.451 1.00 0.00 N ATOM 0 H ASN B 289 15.200 -3.283 5.067 1.00 0.00 H new ATOM 0 HA ASN B 289 15.069 -1.589 7.267 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.124 -2.155 6.027 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.539 -1.294 4.617 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.218 1.214 7.848 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.134 -0.173 7.992 1.00 0.00 H new ATOM 2923 N TYR B 290 14.082 -0.094 4.472 1.00 0.00 N ATOM 2924 CA TYR B 290 13.333 1.059 3.978 1.00 0.00 C ATOM 2925 C TYR B 290 11.856 0.962 4.338 1.00 0.00 C ATOM 2926 O TYR B 290 11.252 1.947 4.764 1.00 0.00 O ATOM 2927 CB TYR B 290 13.492 1.209 2.467 1.00 0.00 C ATOM 2928 CG TYR B 290 14.928 1.355 2.032 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.723 2.383 2.522 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.488 0.463 1.134 1.00 0.00 C ATOM 2931 CE1 TYR B 290 17.042 2.510 2.135 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.801 0.584 0.737 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.577 1.608 1.238 1.00 0.00 C ATOM 2934 OH TYR B 290 18.895 1.719 0.855 1.00 0.00 O ATOM 0 H TYR B 290 14.474 -0.692 3.745 1.00 0.00 H new ATOM 0 HA TYR B 290 13.746 1.943 4.464 1.00 0.00 H new ATOM 0 HB2 TYR B 290 13.057 0.340 1.974 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.928 2.080 2.134 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.302 3.095 3.217 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.885 -0.341 0.738 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.651 3.309 2.531 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.222 -0.121 0.035 1.00 0.00 H new ATOM 0 HH TYR B 290 19.437 1.078 1.360 1.00 0.00 H new ATOM 2944 N LEU B 291 11.282 -0.226 4.185 1.00 0.00 N ATOM 2945 CA LEU B 291 9.867 -0.438 4.473 1.00 0.00 C ATOM 2946 C LEU B 291 9.562 -0.164 5.940 1.00 0.00 C ATOM 2947 O LEU B 291 8.564 0.473 6.260 1.00 0.00 O ATOM 2948 CB LEU B 291 9.443 -1.867 4.118 1.00 0.00 C ATOM 2949 CG LEU B 291 9.577 -2.253 2.641 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.137 -3.695 2.428 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.771 -1.309 1.761 1.00 0.00 C ATOM 0 H LEU B 291 11.775 -1.059 3.863 1.00 0.00 H new ATOM 0 HA LEU B 291 9.300 0.261 3.858 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.039 -2.561 4.711 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.404 -2.003 4.417 1.00 0.00 H new ATOM 0 HG LEU B 291 10.626 -2.166 2.357 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.238 -3.954 1.374 1.00 0.00 H new ATOM 0 HD12 LEU B 291 9.762 -4.358 3.026 1.00 0.00 H new ATOM 0 HD13 LEU B 291 8.096 -3.806 2.731 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.881 -1.602 0.717 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.719 -1.358 2.043 1.00 0.00 H new ATOM 0 HD23 LEU B 291 9.135 -0.290 1.892 1.00 0.00 H new ATOM 2963 N HIS B 292 10.429 -0.630 6.831 1.00 0.00 N ATOM 2964 CA HIS B 292 10.213 -0.444 8.261 1.00 0.00 C ATOM 2965 C HIS B 292 10.407 1.014 8.658 1.00 0.00 C ATOM 2966 O HIS B 292 9.804 1.483 9.618 1.00 0.00 O ATOM 2967 CB HIS B 292 11.120 -1.360 9.090 1.00 0.00 C ATOM 2968 CG HIS B 292 10.668 -2.790 9.088 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.474 -3.840 8.700 1.00 0.00 N ATOM 2970 CD2 HIS B 292 9.475 -3.339 9.411 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.795 -4.968 8.772 1.00 0.00 C ATOM 2972 NE2 HIS B 292 9.583 -4.691 9.206 1.00 0.00 N ATOM 0 H HIS B 292 11.282 -1.136 6.592 1.00 0.00 H new ATOM 0 HA HIS B 292 9.180 -0.720 8.474 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.136 -1.305 8.700 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.153 -0.997 10.117 1.00 0.00 H new ATOM 0 HD2 HIS B 292 8.601 -2.812 9.764 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.168 -5.949 8.519 1.00 0.00 H new ATOM 0 HE2 HIS B 292 8.842 -5.374 9.365 1.00 0.00 H new ATOM 2981 N ASP B 293 11.243 1.739 7.926 1.00 0.00 N ATOM 2982 CA ASP B 293 11.381 3.175 8.156 1.00 0.00 C ATOM 2983 C ASP B 293 10.151 3.907 7.638 1.00 0.00 C ATOM 2984 O ASP B 293 9.653 4.837 8.271 1.00 0.00 O ATOM 2985 CB ASP B 293 12.646 3.726 7.496 1.00 0.00 C ATOM 2986 CG ASP B 293 13.905 3.318 8.230 1.00 0.00 C ATOM 2987 OD1 ASP B 293 13.803 2.891 9.402 1.00 0.00 O ATOM 2988 OD2 ASP B 293 15.001 3.413 7.641 1.00 0.00 O ATOM 0 H ASP B 293 11.828 1.366 7.179 1.00 0.00 H new ATOM 0 HA ASP B 293 11.468 3.339 9.230 1.00 0.00 H new ATOM 0 HB2 ASP B 293 12.699 3.373 6.466 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.588 4.814 7.457 1.00 0.00 H new ATOM 2993 N PHE B 294 9.662 3.461 6.489 1.00 0.00 N ATOM 2994 CA PHE B 294 8.448 4.002 5.892 1.00 0.00 C ATOM 2995 C PHE B 294 7.263 3.783 6.837 1.00 0.00 C ATOM 2996 O PHE B 294 6.497 4.705 7.125 1.00 0.00 O ATOM 2997 CB PHE B 294 8.195 3.310 4.546 1.00 0.00 C ATOM 2998 CG PHE B 294 7.234 4.026 3.638 1.00 0.00 C ATOM 2999 CD1 PHE B 294 5.868 3.950 3.847 1.00 0.00 C ATOM 3000 CD2 PHE B 294 7.703 4.767 2.565 1.00 0.00 C ATOM 3001 CE1 PHE B 294 4.988 4.603 3.005 1.00 0.00 C ATOM 3002 CE2 PHE B 294 6.829 5.420 1.720 1.00 0.00 C ATOM 3003 CZ PHE B 294 5.470 5.339 1.939 1.00 0.00 C ATOM 0 H PHE B 294 10.095 2.715 5.945 1.00 0.00 H new ATOM 0 HA PHE B 294 8.565 5.073 5.726 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.147 3.197 4.027 1.00 0.00 H new ATOM 0 HB3 PHE B 294 7.814 2.306 4.736 1.00 0.00 H new ATOM 0 HD1 PHE B 294 5.486 3.374 4.677 1.00 0.00 H new ATOM 0 HD2 PHE B 294 8.766 4.834 2.388 1.00 0.00 H new ATOM 0 HE1 PHE B 294 3.924 4.538 3.180 1.00 0.00 H new ATOM 0 HE2 PHE B 294 7.209 5.994 0.888 1.00 0.00 H new ATOM 0 HZ PHE B 294 4.784 5.849 1.279 1.00 0.00 H new ATOM 3013 N LEU B 295 7.143 2.555 7.330 1.00 0.00 N ATOM 3014 CA LEU B 295 6.072 2.179 8.246 1.00 0.00 C ATOM 3015 C LEU B 295 6.139 2.976 9.548 1.00 0.00 C ATOM 3016 O LEU B 295 5.112 3.431 10.049 1.00 0.00 O ATOM 3017 CB LEU B 295 6.137 0.677 8.535 1.00 0.00 C ATOM 3018 CG LEU B 295 5.765 -0.223 7.352 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.175 -1.662 7.621 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.271 -0.145 7.075 1.00 0.00 C ATOM 0 H LEU B 295 7.784 1.794 7.107 1.00 0.00 H new ATOM 0 HA LEU B 295 5.121 2.413 7.768 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.147 0.427 8.859 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.470 0.453 9.368 1.00 0.00 H new ATOM 0 HG LEU B 295 6.303 0.130 6.472 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.902 -2.284 6.768 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.253 -1.711 7.775 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.665 -2.025 8.513 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.023 -0.790 6.232 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.720 -0.472 7.957 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.998 0.883 6.838 1.00 0.00 H new ATOM 3032 N LYS B 296 7.343 3.151 10.093 1.00 0.00 N ATOM 3033 CA LYS B 296 7.512 3.931 11.318 1.00 0.00 C ATOM 3034 C LYS B 296 7.105 5.382 11.097 1.00 0.00 C ATOM 3035 O LYS B 296 6.547 6.021 11.990 1.00 0.00 O ATOM 3036 CB LYS B 296 8.952 3.872 11.838 1.00 0.00 C ATOM 3037 CG LYS B 296 9.330 2.538 12.464 1.00 0.00 C ATOM 3038 CD LYS B 296 10.642 2.629 13.233 1.00 0.00 C ATOM 3039 CE LYS B 296 11.795 3.070 12.347 1.00 0.00 C ATOM 3040 NZ LYS B 296 12.108 2.068 11.298 1.00 0.00 N ATOM 0 H LYS B 296 8.207 2.767 9.710 1.00 0.00 H new ATOM 0 HA LYS B 296 6.861 3.486 12.070 1.00 0.00 H new ATOM 0 HB2 LYS B 296 9.634 4.081 11.014 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.093 4.661 12.576 1.00 0.00 H new ATOM 0 HG2 LYS B 296 8.536 2.213 13.136 1.00 0.00 H new ATOM 0 HG3 LYS B 296 9.417 1.781 11.684 1.00 0.00 H new ATOM 0 HD2 LYS B 296 10.530 3.332 14.058 1.00 0.00 H new ATOM 0 HD3 LYS B 296 10.873 1.658 13.671 1.00 0.00 H new ATOM 0 HE2 LYS B 296 11.547 4.021 11.876 1.00 0.00 H new ATOM 0 HE3 LYS B 296 12.679 3.239 12.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 12.922 2.394 10.738 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 12.337 1.157 11.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.284 1.950 10.674 1.00 0.00 H new ATOM 3054 N TYR B 297 7.381 5.898 9.903 1.00 0.00 N ATOM 3055 CA TYR B 297 6.987 7.258 9.558 1.00 0.00 C ATOM 3056 C TYR B 297 5.468 7.393 9.609 1.00 0.00 C ATOM 3057 O TYR B 297 4.940 8.338 10.204 1.00 0.00 O ATOM 3058 CB TYR B 297 7.507 7.647 8.170 1.00 0.00 C ATOM 3059 CG TYR B 297 7.107 9.045 7.753 1.00 0.00 C ATOM 3060 CD1 TYR B 297 7.787 10.156 8.235 1.00 0.00 C ATOM 3061 CD2 TYR B 297 6.039 9.251 6.892 1.00 0.00 C ATOM 3062 CE1 TYR B 297 7.412 11.434 7.868 1.00 0.00 C ATOM 3063 CE2 TYR B 297 5.656 10.523 6.523 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.344 11.611 7.013 1.00 0.00 C ATOM 3065 OH TYR B 297 5.962 12.879 6.647 1.00 0.00 O ATOM 0 H TYR B 297 7.873 5.398 9.163 1.00 0.00 H new ATOM 0 HA TYR B 297 7.430 7.936 10.287 1.00 0.00 H new ATOM 0 HB2 TYR B 297 8.594 7.570 8.162 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.131 6.934 7.436 1.00 0.00 H new ATOM 0 HD1 TYR B 297 8.621 10.019 8.907 1.00 0.00 H new ATOM 0 HD2 TYR B 297 5.498 8.400 6.504 1.00 0.00 H new ATOM 0 HE1 TYR B 297 7.951 12.289 8.248 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.821 10.666 5.853 1.00 0.00 H new ATOM 0 HH TYR B 297 6.757 13.439 6.530 1.00 0.00 H new ATOM 3075 N LEU B 298 4.774 6.442 8.993 1.00 0.00 N ATOM 3076 CA LEU B 298 3.313 6.418 9.012 1.00 0.00 C ATOM 3077 C LEU B 298 2.793 6.256 10.434 1.00 0.00 C ATOM 3078 O LEU B 298 1.787 6.853 10.809 1.00 0.00 O ATOM 3079 CB LEU B 298 2.774 5.287 8.125 1.00 0.00 C ATOM 3080 CG LEU B 298 2.539 5.652 6.653 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.815 6.154 6.004 1.00 0.00 C ATOM 3082 CD2 LEU B 298 1.997 4.453 5.887 1.00 0.00 C ATOM 0 H LEU B 298 5.200 5.675 8.473 1.00 0.00 H new ATOM 0 HA LEU B 298 2.959 7.370 8.617 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.474 4.452 8.166 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.833 4.935 8.548 1.00 0.00 H new ATOM 0 HG LEU B 298 1.802 6.454 6.620 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.619 6.405 4.962 1.00 0.00 H new ATOM 0 HD12 LEU B 298 4.167 7.041 6.531 1.00 0.00 H new ATOM 0 HD13 LEU B 298 4.578 5.377 6.053 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.836 4.729 4.845 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.714 3.634 5.939 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.052 4.136 6.328 1.00 0.00 H new ATOM 3094 N ALA B 299 3.494 5.454 11.218 1.00 0.00 N ATOM 3095 CA ALA B 299 3.119 5.202 12.602 1.00 0.00 C ATOM 3096 C ALA B 299 3.237 6.463 13.454 1.00 0.00 C ATOM 3097 O ALA B 299 2.338 6.787 14.231 1.00 0.00 O ATOM 3098 CB ALA B 299 3.987 4.099 13.186 1.00 0.00 C ATOM 0 H ALA B 299 4.335 4.961 10.917 1.00 0.00 H new ATOM 0 HA ALA B 299 2.076 4.887 12.612 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.698 3.918 14.221 1.00 0.00 H new ATOM 0 HB2 ALA B 299 3.853 3.185 12.607 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.034 4.401 13.149 1.00 0.00 H new ATOM 3104 N LYS B 300 4.347 7.171 13.300 1.00 0.00 N ATOM 3105 CA LYS B 300 4.615 8.366 14.092 1.00 0.00 C ATOM 3106 C LYS B 300 3.687 9.512 13.690 1.00 0.00 C ATOM 3107 O LYS B 300 3.294 10.326 14.521 1.00 0.00 O ATOM 3108 CB LYS B 300 6.085 8.781 13.933 1.00 0.00 C ATOM 3109 CG LYS B 300 6.474 10.017 14.736 1.00 0.00 C ATOM 3110 CD LYS B 300 6.361 9.792 16.240 1.00 0.00 C ATOM 3111 CE LYS B 300 7.609 9.139 16.825 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.751 7.707 16.443 1.00 0.00 N ATOM 0 H LYS B 300 5.081 6.938 12.631 1.00 0.00 H new ATOM 0 HA LYS B 300 4.423 8.135 15.140 1.00 0.00 H new ATOM 0 HB2 LYS B 300 6.721 7.949 14.236 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.286 8.968 12.878 1.00 0.00 H new ATOM 0 HG2 LYS B 300 7.497 10.300 14.490 1.00 0.00 H new ATOM 0 HG3 LYS B 300 5.834 10.851 14.447 1.00 0.00 H new ATOM 0 HD2 LYS B 300 6.188 10.747 16.736 1.00 0.00 H new ATOM 0 HD3 LYS B 300 5.495 9.164 16.447 1.00 0.00 H new ATOM 0 HE2 LYS B 300 8.490 9.687 16.491 1.00 0.00 H new ATOM 0 HE3 LYS B 300 7.578 9.218 17.912 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 8.279 7.201 17.182 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.808 7.281 16.338 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 8.265 7.637 15.542 1.00 0.00 H new ATOM 3126 N ASN B 301 3.322 9.559 12.419 1.00 0.00 N ATOM 3127 CA ASN B 301 2.463 10.625 11.913 1.00 0.00 C ATOM 3128 C ASN B 301 1.050 10.110 11.678 1.00 0.00 C ATOM 3129 O ASN B 301 0.310 10.644 10.856 1.00 0.00 O ATOM 3130 CB ASN B 301 3.031 11.199 10.612 1.00 0.00 C ATOM 3131 CG ASN B 301 4.382 11.863 10.802 1.00 0.00 C ATOM 3132 OD1 ASN B 301 4.465 13.055 11.087 1.00 0.00 O ATOM 3133 ND2 ASN B 301 5.452 11.099 10.645 1.00 0.00 N ATOM 0 H ASN B 301 3.605 8.874 11.718 1.00 0.00 H new ATOM 0 HA ASN B 301 2.427 11.416 12.662 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.125 10.399 9.878 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.329 11.926 10.204 1.00 0.00 H new ATOM 0 HD21 ASN B 301 6.384 11.497 10.761 1.00 0.00 H new ATOM 0 HD22 ASN B 301 5.344 10.113 10.408 1.00 0.00 H new ATOM 3140 N SER B 302 0.669 9.091 12.435 1.00 0.00 N ATOM 3141 CA SER B 302 -0.623 8.438 12.268 1.00 0.00 C ATOM 3142 C SER B 302 -1.793 9.411 12.435 1.00 0.00 C ATOM 3143 O SER B 302 -2.826 9.266 11.780 1.00 0.00 O ATOM 3144 CB SER B 302 -0.744 7.285 13.263 1.00 0.00 C ATOM 3145 OG SER B 302 -0.290 7.674 14.549 1.00 0.00 O ATOM 0 H SER B 302 1.243 8.695 13.179 1.00 0.00 H new ATOM 0 HA SER B 302 -0.673 8.055 11.249 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.782 6.959 13.323 1.00 0.00 H new ATOM 0 HB3 SER B 302 -0.163 6.433 12.910 1.00 0.00 H new ATOM 0 HG SER B 302 0.660 7.453 14.641 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.616 10.413 13.290 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.678 11.367 13.588 1.00 0.00 C ATOM 3153 C ALA B 303 -3.017 12.229 12.376 1.00 0.00 C ATOM 3154 O ALA B 303 -4.172 12.600 12.171 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.282 12.246 14.764 1.00 0.00 C ATOM 0 H ALA B 303 -0.744 10.586 13.790 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.570 10.798 13.850 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -3.084 12.953 14.976 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -2.107 11.623 15.641 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.371 12.792 14.519 1.00 0.00 H new ATOM 3161 N THR B 304 -2.014 12.539 11.567 1.00 0.00 N ATOM 3162 CA THR B 304 -2.216 13.415 10.423 1.00 0.00 C ATOM 3163 C THR B 304 -2.276 12.644 9.104 1.00 0.00 C ATOM 3164 O THR B 304 -2.850 13.125 8.126 1.00 0.00 O ATOM 3165 CB THR B 304 -1.110 14.483 10.347 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.177 13.872 10.508 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.312 15.545 11.417 1.00 0.00 C ATOM 0 H THR B 304 -1.059 12.200 11.680 1.00 0.00 H new ATOM 0 HA THR B 304 -3.180 13.901 10.571 1.00 0.00 H new ATOM 0 HB THR B 304 -1.162 14.960 9.368 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.874 14.559 10.457 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.519 16.290 11.345 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.278 16.028 11.272 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.284 15.079 12.402 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.688 11.454 9.073 1.00 0.00 N ATOM 3176 CA LEU B 305 -1.667 10.649 7.855 1.00 0.00 C ATOM 3177 C LEU B 305 -2.932 9.809 7.715 1.00 0.00 C ATOM 3178 O LEU B 305 -3.500 9.706 6.628 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.439 9.734 7.824 1.00 0.00 C ATOM 3180 CG LEU B 305 0.911 10.448 7.790 1.00 0.00 C ATOM 3181 CD1 LEU B 305 2.043 9.438 7.706 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.975 11.421 6.623 1.00 0.00 C ATOM 0 H LEU B 305 -1.221 11.026 9.872 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.618 11.343 7.016 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.467 9.088 8.701 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.511 9.088 6.949 1.00 0.00 H new ATOM 0 HG LEU B 305 1.023 11.016 8.714 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.998 9.963 7.683 1.00 0.00 H new ATOM 0 HD12 LEU B 305 2.011 8.782 8.576 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.934 8.843 6.799 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.945 11.919 6.617 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.841 10.877 5.688 1.00 0.00 H new ATOM 0 HD23 LEU B 305 0.186 12.165 6.726 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.373 9.210 8.811 1.00 0.00 N ATOM 3195 CA PHE B 306 -4.501 8.296 8.762 1.00 0.00 C ATOM 3196 C PHE B 306 -5.786 8.984 9.195 1.00 0.00 C ATOM 3197 O PHE B 306 -6.063 9.131 10.389 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.237 7.065 9.628 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.027 6.289 9.199 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -2.904 5.842 7.892 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.009 6.017 10.094 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -1.789 5.135 7.490 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -0.892 5.311 9.698 1.00 0.00 C ATOM 3204 CZ PHE B 306 -0.781 4.871 8.394 1.00 0.00 C ATOM 0 H PHE B 306 -2.969 9.340 9.739 1.00 0.00 H new ATOM 0 HA PHE B 306 -4.623 7.974 7.728 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.111 7.378 10.664 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.109 6.412 9.596 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -3.690 6.050 7.181 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.089 6.361 11.115 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -1.706 4.789 6.470 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.105 5.103 10.407 1.00 0.00 H new ATOM 0 HZ PHE B 306 0.094 4.321 8.082 1.00 0.00 H new ATOM 3214 N SER B 307 -6.556 9.417 8.215 1.00 0.00 N ATOM 3215 CA SER B 307 -7.805 10.109 8.460 1.00 0.00 C ATOM 3216 C SER B 307 -9.003 9.172 8.276 1.00 0.00 C ATOM 3217 O SER B 307 -9.423 8.897 7.151 1.00 0.00 O ATOM 3218 CB SER B 307 -7.898 11.311 7.517 1.00 0.00 C ATOM 3219 OG SER B 307 -7.489 10.959 6.202 1.00 0.00 O ATOM 0 H SER B 307 -6.332 9.298 7.227 1.00 0.00 H new ATOM 0 HA SER B 307 -7.827 10.456 9.493 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.922 11.683 7.496 1.00 0.00 H new ATOM 0 HB3 SER B 307 -7.272 12.121 7.892 1.00 0.00 H new ATOM 0 HG SER B 307 -7.937 10.131 5.931 1.00 0.00 H new ATOM 3225 N ALA B 308 -9.545 8.669 9.382 1.00 0.00 N ATOM 3226 CA ALA B 308 -10.690 7.768 9.320 1.00 0.00 C ATOM 3227 C ALA B 308 -12.001 8.545 9.292 1.00 0.00 C ATOM 3228 O ALA B 308 -13.037 8.025 8.875 1.00 0.00 O ATOM 3229 CB ALA B 308 -10.677 6.792 10.485 1.00 0.00 C ATOM 0 H ALA B 308 -9.212 8.869 10.325 1.00 0.00 H new ATOM 0 HA ALA B 308 -10.612 7.199 8.393 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -11.541 6.131 10.416 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -9.763 6.199 10.453 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -10.718 7.345 11.423 1.00 0.00 H new ATOM 3235 N SER B 309 -11.950 9.799 9.722 1.00 0.00 N ATOM 3236 CA SER B 309 -13.140 10.638 9.767 1.00 0.00 C ATOM 3237 C SER B 309 -13.456 11.189 8.379 1.00 0.00 C ATOM 3238 O SER B 309 -14.566 11.658 8.117 1.00 0.00 O ATOM 3239 CB SER B 309 -12.938 11.780 10.765 1.00 0.00 C ATOM 3240 OG SER B 309 -12.485 11.276 12.012 1.00 0.00 O ATOM 0 H SER B 309 -11.098 10.257 10.044 1.00 0.00 H new ATOM 0 HA SER B 309 -13.985 10.033 10.095 1.00 0.00 H new ATOM 0 HB2 SER B 309 -12.214 12.493 10.370 1.00 0.00 H new ATOM 0 HB3 SER B 309 -13.875 12.320 10.903 1.00 0.00 H new ATOM 0 HG SER B 309 -12.359 12.019 12.639 1.00 0.00 H new ATOM 3246 N ASP B 310 -12.471 11.116 7.488 1.00 0.00 N ATOM 3247 CA ASP B 310 -12.655 11.530 6.101 1.00 0.00 C ATOM 3248 C ASP B 310 -13.391 10.458 5.318 1.00 0.00 C ATOM 3249 O ASP B 310 -13.787 10.668 4.170 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.313 11.835 5.437 1.00 0.00 C ATOM 3251 CG ASP B 310 -10.848 13.246 5.713 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.360 13.511 6.829 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -10.977 14.104 4.814 1.00 0.00 O ATOM 0 H ASP B 310 -11.535 10.773 7.703 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.254 12.441 6.101 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -10.563 11.130 5.796 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.400 11.687 4.361 1.00 0.00 H new ATOM 3258 N TYR B 311 -13.563 9.301 5.941 1.00 0.00 N ATOM 3259 CA TYR B 311 -14.366 8.249 5.356 1.00 0.00 C ATOM 3260 C TYR B 311 -15.838 8.602 5.469 1.00 0.00 C ATOM 3261 O TYR B 311 -16.446 8.474 6.536 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.080 6.897 6.008 1.00 0.00 C ATOM 3263 CG TYR B 311 -12.837 6.214 5.473 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -11.586 6.473 6.014 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -12.920 5.306 4.426 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -10.451 5.845 5.527 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -11.793 4.677 3.933 1.00 0.00 C ATOM 3268 CZ TYR B 311 -10.562 4.947 4.486 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.438 4.320 3.991 1.00 0.00 O ATOM 0 H TYR B 311 -13.157 9.072 6.848 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.101 8.162 4.302 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -13.972 7.038 7.084 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -14.938 6.242 5.857 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -11.495 7.176 6.829 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.883 5.087 3.989 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -9.485 6.057 5.960 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.878 3.976 3.116 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.154 3.618 4.613 1.00 0.00 H new ATOM 3279 N GLU B 312 -16.379 9.104 4.371 1.00 0.00 N ATOM 3280 CA GLU B 312 -17.791 9.417 4.265 1.00 0.00 C ATOM 3281 C GLU B 312 -18.590 8.124 4.267 1.00 0.00 C ATOM 3282 O GLU B 312 -18.029 7.032 4.188 1.00 0.00 O ATOM 3283 CB GLU B 312 -18.043 10.186 2.961 1.00 0.00 C ATOM 3284 CG GLU B 312 -19.422 10.811 2.820 1.00 0.00 C ATOM 3285 CD GLU B 312 -19.827 11.624 4.023 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -19.440 12.806 4.107 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -20.553 11.085 4.880 1.00 0.00 O ATOM 0 H GLU B 312 -15.846 9.306 3.525 1.00 0.00 H new ATOM 0 HA GLU B 312 -18.100 10.033 5.109 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -17.296 10.975 2.876 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -17.885 9.506 2.124 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.437 11.448 1.936 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.157 10.023 2.657 1.00 0.00 H new ATOM 3294 N VAL B 313 -19.887 8.251 4.344 1.00 0.00 N ATOM 3295 CA VAL B 313 -20.764 7.102 4.263 1.00 0.00 C ATOM 3296 C VAL B 313 -21.403 7.077 2.890 1.00 0.00 C ATOM 3297 O VAL B 313 -22.234 7.931 2.571 1.00 0.00 O ATOM 3298 CB VAL B 313 -21.856 7.117 5.354 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -22.794 5.925 5.198 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -21.226 7.119 6.740 1.00 0.00 C ATOM 0 H VAL B 313 -20.368 9.143 4.464 1.00 0.00 H new ATOM 0 HA VAL B 313 -20.167 6.205 4.427 1.00 0.00 H new ATOM 0 HB VAL B 313 -22.440 8.030 5.237 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -23.555 5.957 5.978 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -23.274 5.965 4.220 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -22.224 5.000 5.284 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -22.011 7.130 7.496 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -20.615 6.225 6.863 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -20.600 8.004 6.854 1.00 0.00 H new ATOM 3310 N ALA B 314 -20.971 6.132 2.065 1.00 0.00 N ATOM 3311 CA ALA B 314 -21.485 6.010 0.713 1.00 0.00 C ATOM 3312 C ALA B 314 -23.004 5.916 0.731 1.00 0.00 C ATOM 3313 O ALA B 314 -23.567 5.127 1.489 1.00 0.00 O ATOM 3314 CB ALA B 314 -20.879 4.798 0.022 1.00 0.00 C ATOM 0 H ALA B 314 -20.264 5.439 2.312 1.00 0.00 H new ATOM 0 HA ALA B 314 -21.203 6.900 0.151 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.275 4.721 -0.991 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -19.795 4.907 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.132 3.897 0.580 1.00 0.00 H new ATOM 3320 N PRO B 315 -23.681 6.743 -0.082 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.145 6.764 -0.157 1.00 0.00 C ATOM 3322 C PRO B 315 -25.730 5.372 -0.376 1.00 0.00 C ATOM 3323 O PRO B 315 -25.156 4.559 -1.104 1.00 0.00 O ATOM 3324 CB PRO B 315 -25.423 7.657 -1.370 1.00 0.00 C ATOM 3325 CG PRO B 315 -24.240 8.553 -1.457 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.068 7.735 -0.988 1.00 0.00 C ATOM 0 HA PRO B 315 -25.598 7.123 0.767 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -25.540 7.066 -2.278 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -26.343 8.227 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -24.089 8.902 -2.478 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -24.373 9.438 -0.834 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -22.555 7.255 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -22.331 8.349 -0.471 1.00 0.00 H new ATOM 3334 N PRO B 316 -26.872 5.073 0.266 1.00 0.00 N ATOM 3335 CA PRO B 316 -27.548 3.779 0.123 1.00 0.00 C ATOM 3336 C PRO B 316 -27.868 3.467 -1.334 1.00 0.00 C ATOM 3337 O PRO B 316 -27.836 2.311 -1.759 1.00 0.00 O ATOM 3338 CB PRO B 316 -28.835 3.950 0.935 1.00 0.00 C ATOM 3339 CG PRO B 316 -28.538 5.046 1.898 1.00 0.00 C ATOM 3340 CD PRO B 316 -27.586 5.968 1.193 1.00 0.00 C ATOM 0 HA PRO B 316 -26.929 2.951 0.468 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.677 4.207 0.292 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.100 3.029 1.454 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -29.449 5.571 2.185 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.095 4.652 2.813 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.113 6.761 0.661 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -26.903 6.452 1.891 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.156 4.514 -2.095 1.00 0.00 N ATOM 3349 CA GLU B 317 -28.390 4.389 -3.523 1.00 0.00 C ATOM 3350 C GLU B 317 -27.097 3.943 -4.207 1.00 0.00 C ATOM 3351 O GLU B 317 -27.084 2.988 -4.983 1.00 0.00 O ATOM 3352 CB GLU B 317 -28.887 5.735 -4.076 1.00 0.00 C ATOM 3353 CG GLU B 317 -29.384 5.698 -5.516 1.00 0.00 C ATOM 3354 CD GLU B 317 -28.264 5.695 -6.533 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -27.551 6.717 -6.642 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -28.103 4.683 -7.243 1.00 0.00 O ATOM 0 H GLU B 317 -28.233 5.467 -1.741 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.156 3.639 -3.720 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.694 6.096 -3.439 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.076 6.460 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -29.998 4.809 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.026 6.561 -5.694 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.003 4.620 -3.875 1.00 0.00 N ATOM 3364 CA TYR B 318 -24.688 4.280 -4.408 1.00 0.00 C ATOM 3365 C TYR B 318 -24.283 2.870 -3.980 1.00 0.00 C ATOM 3366 O TYR B 318 -23.555 2.184 -4.694 1.00 0.00 O ATOM 3367 CB TYR B 318 -23.646 5.300 -3.938 1.00 0.00 C ATOM 3368 CG TYR B 318 -22.309 5.181 -4.636 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.147 5.634 -5.939 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -21.212 4.622 -3.996 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -20.931 5.532 -6.584 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -19.990 4.517 -4.634 1.00 0.00 C ATOM 3373 CZ TYR B 318 -19.856 4.973 -5.928 1.00 0.00 C ATOM 3374 OH TYR B 318 -18.644 4.869 -6.568 1.00 0.00 O ATOM 0 H TYR B 318 -26.001 5.414 -3.234 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.738 4.307 -5.497 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.039 6.304 -4.096 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.496 5.182 -2.865 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.987 6.074 -6.456 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.315 4.263 -2.983 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -20.823 5.889 -7.598 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.145 4.080 -4.122 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.991 4.453 -5.967 1.00 0.00 H new ATOM 3384 N HIS B 319 -24.769 2.441 -2.815 1.00 0.00 N ATOM 3385 CA HIS B 319 -24.532 1.080 -2.327 1.00 0.00 C ATOM 3386 C HIS B 319 -25.061 0.051 -3.316 1.00 0.00 C ATOM 3387 O HIS B 319 -24.449 -0.997 -3.521 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.210 0.852 -0.973 1.00 0.00 C ATOM 3389 CG HIS B 319 -24.448 1.370 0.208 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -24.725 0.980 1.497 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -23.426 2.247 0.297 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -23.910 1.594 2.330 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.107 2.370 1.629 1.00 0.00 N ATOM 0 H HIS B 319 -25.331 3.018 -2.189 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.454 0.962 -2.215 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.192 1.326 -0.990 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.374 -0.217 -0.841 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -25.451 0.316 1.767 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -22.947 2.758 -0.526 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.901 1.481 3.404 1.00 0.00 H new ATOM 3402 N ARG B 320 -26.193 0.364 -3.935 1.00 0.00 N ATOM 3403 CA ARG B 320 -26.828 -0.552 -4.872 1.00 0.00 C ATOM 3404 C ARG B 320 -26.046 -0.598 -6.178 1.00 0.00 C ATOM 3405 O ARG B 320 -26.125 -1.570 -6.924 1.00 0.00 O ATOM 3406 CB ARG B 320 -28.278 -0.131 -5.137 1.00 0.00 C ATOM 3407 CG ARG B 320 -29.086 0.082 -3.869 1.00 0.00 C ATOM 3408 CD ARG B 320 -29.056 -1.147 -2.973 1.00 0.00 C ATOM 3409 NE ARG B 320 -29.677 -0.894 -1.675 1.00 0.00 N ATOM 3410 CZ ARG B 320 -29.370 -1.557 -0.561 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -28.445 -2.512 -0.581 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -29.969 -1.254 0.584 1.00 0.00 N ATOM 0 H ARG B 320 -26.689 1.245 -3.804 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.832 -1.549 -4.431 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.280 0.790 -5.719 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.765 -0.894 -5.745 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.691 0.940 -3.325 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -30.118 0.318 -4.130 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.573 -1.969 -3.468 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -28.023 -1.463 -2.825 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.389 -0.166 -1.618 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -27.966 -2.740 -1.452 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -28.214 -3.016 0.275 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -30.667 -0.511 0.613 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -29.731 -1.764 1.435 1.00 0.00 H new ATOM 3426 N LYS B 321 -25.288 0.458 -6.446 1.00 0.00 N ATOM 3427 CA LYS B 321 -24.426 0.501 -7.620 1.00 0.00 C ATOM 3428 C LYS B 321 -23.056 -0.083 -7.292 1.00 0.00 C ATOM 3429 O LYS B 321 -22.219 -0.289 -8.173 1.00 0.00 O ATOM 3430 CB LYS B 321 -24.281 1.938 -8.130 1.00 0.00 C ATOM 3431 CG LYS B 321 -25.587 2.540 -8.624 1.00 0.00 C ATOM 3432 CD LYS B 321 -25.384 3.929 -9.215 1.00 0.00 C ATOM 3433 CE LYS B 321 -24.945 4.935 -8.165 1.00 0.00 C ATOM 3434 NZ LYS B 321 -24.700 6.277 -8.758 1.00 0.00 N ATOM 0 H LYS B 321 -25.253 1.296 -5.866 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.885 -0.099 -8.406 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.883 2.561 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.552 1.956 -8.940 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -26.027 1.886 -9.377 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -26.296 2.597 -7.798 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -24.636 3.881 -10.006 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -26.313 4.267 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -25.710 5.013 -7.393 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -24.036 4.580 -7.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -24.402 6.937 -8.012 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -23.952 6.207 -9.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -25.574 6.626 -9.200 1.00 0.00 H new ATOM 3448 N ALA B 322 -22.841 -0.344 -6.011 1.00 0.00 N ATOM 3449 CA ALA B 322 -21.602 -0.938 -5.546 1.00 0.00 C ATOM 3450 C ALA B 322 -21.700 -2.454 -5.578 1.00 0.00 C ATOM 3451 O ALA B 322 -20.848 -3.133 -6.153 1.00 0.00 O ATOM 3452 CB ALA B 322 -21.281 -0.457 -4.137 1.00 0.00 C ATOM 0 H ALA B 322 -23.517 -0.151 -5.272 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.796 -0.628 -6.211 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.349 -0.911 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.177 0.628 -4.138 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.088 -0.743 -3.462 1.00 0.00 H new ATOM 3458 N VAL B 323 -22.746 -2.979 -4.956 1.00 0.00 N ATOM 3459 CA VAL B 323 -22.971 -4.413 -4.910 1.00 0.00 C ATOM 3460 C VAL B 323 -24.371 -4.734 -5.421 1.00 0.00 C ATOM 3461 O VAL B 323 -24.514 -5.057 -6.617 1.00 0.00 O ATOM 3462 CB VAL B 323 -22.805 -4.969 -3.476 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -22.924 -6.484 -3.468 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -21.474 -4.539 -2.876 1.00 0.00 C ATOM 3465 OXT VAL B 323 -25.330 -4.643 -4.625 1.00 0.00 O ATOM 0 H VAL B 323 -23.456 -2.427 -4.474 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.225 -4.888 -5.547 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.606 -4.556 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.804 -6.853 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.904 -6.774 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.149 -6.913 -4.103 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.382 -4.943 -1.868 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.658 -4.915 -3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -21.427 -3.451 -2.837 1.00 0.00 H new