USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 HIS :FLIP no HD1:sc= -2.59 F(o=-5.1!,f=-2.4) USER MOD Set 1.2: A 247 THR OG1 : rot 63:sc= 0.177 USER MOD Set 2.1: A 212 MET CE :methyl 140:sc= -4.22! (180deg=-4.28!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -1.57 F(o=-8.4!,f=-5.8) USER MOD Single : A 156 TYR OH : rot -142:sc= -0.316 USER MOD Single : A 158 GLN :FLIP amide:sc= -5.05! C(o=-6!,f=-5!) USER MOD Single : A 159 SER OG : rot 177:sc= -3.53! USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 70:sc= 0.607 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 172 THR OG1 : rot -83:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 92:sc= 0.513 USER MOD Single : A 202 GLN :FLIP amide:sc= -1.92! C(o=-4.5!,f=-1.9!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.7 F(o=-3.9,f=-1.7) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00951 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.328 F(o=-1.8,f=-0.33) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.746 X(o=-0.75,f=-0.68) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot -79:sc= 0.777 USER MOD Single : A 228 SER OG : rot -170:sc= -0.211 USER MOD Single : A 231 MET CE :methyl -136:sc= -12! (180deg=-13.9!) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 SER OG : rot 91:sc= 0.0716 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -0.741 F(o=-1.8,f=-0.74) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0454 K(o=-0.045,f=-3.5!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 89:sc= 1.26 USER MOD Single : A 276 THR OG1 : rot 81:sc= -5.03! USER MOD Single : A 282 THR OG1 : rot 98:sc= 0.8 USER MOD Single : A 283 LYS NZ :NH3+ -150:sc= 0.373 (180deg=-0.122) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0.294 X(o=0.29,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 100 N LEU A 155 -11.135 4.614 -9.392 1.00 0.00 N ATOM 101 CA LEU A 155 -9.905 4.625 -8.607 1.00 0.00 C ATOM 102 C LEU A 155 -9.394 3.209 -8.377 1.00 0.00 C ATOM 103 O LEU A 155 -8.246 2.911 -8.677 1.00 0.00 O ATOM 104 CB LEU A 155 -10.138 5.320 -7.262 1.00 0.00 C ATOM 105 CG LEU A 155 -9.334 4.755 -6.084 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.858 5.026 -6.266 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.803 5.351 -4.777 1.00 0.00 C ATOM 0 HA LEU A 155 -9.151 5.178 -9.168 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.897 6.377 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.199 5.259 -7.019 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.496 3.677 -6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.306 4.617 -5.420 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.512 4.555 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.690 6.101 -6.323 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.218 4.935 -3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.673 6.433 -4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.857 5.116 -4.627 1.00 0.00 H new ATOM 119 N TYR A 156 -10.254 2.350 -7.838 1.00 0.00 N ATOM 120 CA TYR A 156 -9.895 0.958 -7.557 1.00 0.00 C ATOM 121 C TYR A 156 -9.008 0.386 -8.657 1.00 0.00 C ATOM 122 O TYR A 156 -8.003 -0.268 -8.374 1.00 0.00 O ATOM 123 CB TYR A 156 -11.171 0.121 -7.417 1.00 0.00 C ATOM 124 CG TYR A 156 -10.977 -1.212 -6.729 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.247 -2.229 -7.332 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.539 -1.458 -5.484 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.082 -3.452 -6.711 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.375 -2.677 -4.855 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.646 -3.670 -5.473 1.00 0.00 C ATOM 130 OH TYR A 156 -10.484 -4.888 -4.855 1.00 0.00 O ATOM 0 H TYR A 156 -11.212 2.593 -7.585 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.332 0.925 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.909 0.698 -6.860 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.586 -0.054 -8.410 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.802 -2.061 -8.301 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.114 -0.683 -4.999 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.514 -4.233 -7.194 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.816 -2.851 -3.884 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.313 -5.134 -4.394 1.00 0.00 H new ATOM 140 N ARG A 157 -9.375 0.641 -9.910 1.00 0.00 N ATOM 141 CA ARG A 157 -8.594 0.157 -11.041 1.00 0.00 C ATOM 142 C ARG A 157 -7.151 0.631 -10.916 1.00 0.00 C ATOM 143 O ARG A 157 -6.210 -0.144 -11.092 1.00 0.00 O ATOM 144 CB ARG A 157 -9.198 0.650 -12.357 1.00 0.00 C ATOM 145 CG ARG A 157 -9.367 -0.445 -13.397 1.00 0.00 C ATOM 146 CD ARG A 157 -10.708 -0.340 -14.105 1.00 0.00 C ATOM 147 NE ARG A 157 -10.556 -0.021 -15.522 1.00 0.00 N ATOM 148 CZ ARG A 157 -10.977 -0.809 -16.506 1.00 0.00 C ATOM 149 NH1 ARG A 157 -11.572 -1.963 -16.229 1.00 0.00 N ATOM 150 NH2 ARG A 157 -10.803 -0.446 -17.770 1.00 0.00 N ATOM 0 H ARG A 157 -10.204 1.177 -10.166 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.612 -0.933 -11.039 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.170 1.101 -12.155 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.562 1.434 -12.768 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.562 -0.380 -14.129 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.283 -1.420 -12.917 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.247 -1.282 -14.001 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.313 0.428 -13.623 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.101 0.857 -15.771 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.707 -2.247 -15.259 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.894 -2.566 -16.986 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.345 0.439 -17.988 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.127 -1.052 -18.524 1.00 0.00 H new ATOM 164 N GLN A 158 -6.992 1.912 -10.602 1.00 0.00 N ATOM 165 CA GLN A 158 -5.680 2.510 -10.437 1.00 0.00 C ATOM 166 C GLN A 158 -5.014 2.035 -9.148 1.00 0.00 C ATOM 167 O GLN A 158 -3.893 1.531 -9.170 1.00 0.00 O ATOM 168 CB GLN A 158 -5.824 4.024 -10.412 1.00 0.00 C ATOM 169 CG GLN A 158 -4.636 4.747 -10.995 1.00 0.00 C ATOM 170 CD GLN A 158 -4.869 6.231 -11.108 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.820 6.998 -10.875 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -5.975 6.683 -11.403 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.767 2.559 -10.456 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.051 2.205 -11.273 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.719 4.306 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.970 4.351 -9.382 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -3.761 4.565 -10.371 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.414 4.340 -11.982 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.756 6.049 -11.574 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -6.111 7.691 -11.477 1.00 0.00 H new ATOM 181 N SER A 159 -5.721 2.200 -8.031 1.00 0.00 N ATOM 182 CA SER A 159 -5.219 1.788 -6.721 1.00 0.00 C ATOM 183 C SER A 159 -4.572 0.406 -6.814 1.00 0.00 C ATOM 184 O SER A 159 -3.616 0.099 -6.103 1.00 0.00 O ATOM 185 CB SER A 159 -6.364 1.775 -5.693 1.00 0.00 C ATOM 186 OG SER A 159 -7.532 2.356 -6.220 1.00 0.00 O ATOM 0 H SER A 159 -6.650 2.620 -8.008 1.00 0.00 H new ATOM 0 HA SER A 159 -4.465 2.504 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.571 0.749 -5.389 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.058 2.317 -4.798 1.00 0.00 H new ATOM 0 HG SER A 159 -8.256 2.289 -5.563 1.00 0.00 H new ATOM 192 N LEU A 160 -5.109 -0.411 -7.717 1.00 0.00 N ATOM 193 CA LEU A 160 -4.622 -1.768 -7.957 1.00 0.00 C ATOM 194 C LEU A 160 -3.421 -1.763 -8.894 1.00 0.00 C ATOM 195 O LEU A 160 -2.431 -2.451 -8.651 1.00 0.00 O ATOM 196 CB LEU A 160 -5.752 -2.602 -8.572 1.00 0.00 C ATOM 197 CG LEU A 160 -5.818 -4.085 -8.182 1.00 0.00 C ATOM 198 CD1 LEU A 160 -5.138 -4.351 -6.848 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.267 -4.534 -8.129 1.00 0.00 C ATOM 0 H LEU A 160 -5.899 -0.149 -8.307 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.308 -2.200 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.701 -2.138 -8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.666 -2.541 -9.657 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.283 -4.656 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -5.207 -5.412 -6.609 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -4.089 -4.061 -6.910 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.629 -3.771 -6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.312 -5.587 -7.852 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.805 -3.941 -7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.727 -4.397 -9.108 1.00 0.00 H new ATOM 211 N GLU A 161 -3.517 -0.987 -9.968 1.00 0.00 N ATOM 212 CA GLU A 161 -2.438 -0.897 -10.943 1.00 0.00 C ATOM 213 C GLU A 161 -1.137 -0.464 -10.276 1.00 0.00 C ATOM 214 O GLU A 161 -0.074 -1.017 -10.555 1.00 0.00 O ATOM 215 CB GLU A 161 -2.808 0.090 -12.052 1.00 0.00 C ATOM 216 CG GLU A 161 -3.568 -0.547 -13.204 1.00 0.00 C ATOM 217 CD GLU A 161 -4.149 0.480 -14.157 1.00 0.00 C ATOM 218 OE1 GLU A 161 -3.438 0.882 -15.103 1.00 0.00 O ATOM 219 OE2 GLU A 161 -5.314 0.883 -13.957 1.00 0.00 O ATOM 0 H GLU A 161 -4.331 -0.412 -10.185 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.291 -1.885 -11.378 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.413 0.891 -11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.897 0.549 -12.438 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.899 -1.210 -13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.373 -1.165 -12.806 1.00 0.00 H new ATOM 226 N ILE A 162 -1.230 0.530 -9.399 1.00 0.00 N ATOM 227 CA ILE A 162 -0.062 1.044 -8.697 1.00 0.00 C ATOM 228 C ILE A 162 0.356 0.128 -7.557 1.00 0.00 C ATOM 229 O ILE A 162 1.546 -0.057 -7.321 1.00 0.00 O ATOM 230 CB ILE A 162 -0.315 2.455 -8.143 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.440 3.445 -9.292 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.799 2.878 -7.199 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.784 4.121 -9.348 1.00 0.00 C ATOM 0 H ILE A 162 -2.105 0.996 -9.158 1.00 0.00 H new ATOM 0 HA ILE A 162 0.744 1.087 -9.429 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.247 2.443 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.337 4.203 -9.196 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.263 2.924 -10.233 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.595 3.880 -6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.853 2.180 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.749 2.878 -7.734 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.808 4.814 -10.189 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.564 3.370 -9.474 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.955 4.669 -8.421 1.00 0.00 H new ATOM 245 N ILE A 163 -0.612 -0.450 -6.849 1.00 0.00 N ATOM 246 CA ILE A 163 -0.275 -1.347 -5.751 1.00 0.00 C ATOM 247 C ILE A 163 0.493 -2.543 -6.290 1.00 0.00 C ATOM 248 O ILE A 163 1.500 -2.954 -5.720 1.00 0.00 O ATOM 249 CB ILE A 163 -1.521 -1.825 -4.971 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.446 -1.355 -3.517 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.654 -3.341 -5.026 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.397 -0.224 -3.193 1.00 0.00 C ATOM 0 H ILE A 163 -1.610 -0.317 -7.011 1.00 0.00 H new ATOM 0 HA ILE A 163 0.344 -0.788 -5.049 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.403 -1.390 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.661 -2.198 -2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.427 -1.034 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.539 -3.649 -4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.749 -3.660 -6.064 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.769 -3.800 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.287 0.055 -2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.169 0.635 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.422 -0.546 -3.377 1.00 0.00 H new ATOM 264 N SER A 164 0.015 -3.091 -7.402 1.00 0.00 N ATOM 265 CA SER A 164 0.671 -4.230 -8.026 1.00 0.00 C ATOM 266 C SER A 164 2.065 -3.827 -8.490 1.00 0.00 C ATOM 267 O SER A 164 3.046 -4.511 -8.206 1.00 0.00 O ATOM 268 CB SER A 164 -0.150 -4.746 -9.209 1.00 0.00 C ATOM 269 OG SER A 164 0.458 -5.885 -9.793 1.00 0.00 O ATOM 0 H SER A 164 -0.821 -2.765 -7.887 1.00 0.00 H new ATOM 0 HA SER A 164 0.753 -5.032 -7.293 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.156 -4.998 -8.875 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.250 -3.959 -9.957 1.00 0.00 H new ATOM 0 HG SER A 164 -0.087 -6.197 -10.546 1.00 0.00 H new ATOM 275 N ARG A 165 2.141 -2.701 -9.192 1.00 0.00 N ATOM 276 CA ARG A 165 3.399 -2.178 -9.689 1.00 0.00 C ATOM 277 C ARG A 165 4.387 -1.944 -8.547 1.00 0.00 C ATOM 278 O ARG A 165 5.575 -2.241 -8.667 1.00 0.00 O ATOM 279 CB ARG A 165 3.127 -0.870 -10.425 1.00 0.00 C ATOM 280 CG ARG A 165 2.600 -1.074 -11.832 1.00 0.00 C ATOM 281 CD ARG A 165 3.731 -1.251 -12.823 1.00 0.00 C ATOM 282 NE ARG A 165 4.631 -2.339 -12.452 1.00 0.00 N ATOM 283 CZ ARG A 165 4.925 -3.359 -13.252 1.00 0.00 C ATOM 284 NH1 ARG A 165 4.389 -3.433 -14.462 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.757 -4.306 -12.842 1.00 0.00 N ATOM 0 H ARG A 165 1.330 -2.129 -9.430 1.00 0.00 H new ATOM 0 HA ARG A 165 3.845 -2.905 -10.368 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.406 -0.283 -9.856 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.047 -0.288 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.952 -1.950 -11.856 1.00 0.00 H new ATOM 0 HG3 ARG A 165 1.990 -0.218 -12.122 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.317 -1.447 -13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.298 -0.322 -12.893 1.00 0.00 H new ATOM 0 HE ARG A 165 5.059 -2.315 -11.526 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.749 -2.706 -14.782 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.617 -4.217 -15.074 1.00 0.00 H new ATOM 0 HH21 ARG A 165 6.172 -4.252 -11.912 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.982 -5.088 -13.457 1.00 0.00 H new ATOM 299 N TYR A 166 3.879 -1.399 -7.448 1.00 0.00 N ATOM 300 CA TYR A 166 4.702 -1.104 -6.277 1.00 0.00 C ATOM 301 C TYR A 166 5.147 -2.377 -5.558 1.00 0.00 C ATOM 302 O TYR A 166 6.341 -2.603 -5.359 1.00 0.00 O ATOM 303 CB TYR A 166 3.924 -0.210 -5.307 1.00 0.00 C ATOM 304 CG TYR A 166 4.685 0.143 -4.047 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.995 0.603 -4.105 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.091 0.016 -2.797 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.691 0.926 -2.955 1.00 0.00 C ATOM 308 CE2 TYR A 166 4.780 0.339 -1.643 1.00 0.00 C ATOM 309 CZ TYR A 166 6.078 0.792 -1.728 1.00 0.00 C ATOM 310 OH TYR A 166 6.768 1.114 -0.580 1.00 0.00 O ATOM 0 H TYR A 166 2.895 -1.151 -7.341 1.00 0.00 H new ATOM 0 HA TYR A 166 5.596 -0.587 -6.624 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.646 0.710 -5.821 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.997 -0.713 -5.030 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.478 0.710 -5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.074 -0.341 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.709 1.281 -3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.303 0.237 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 166 6.890 2.085 -0.533 1.00 0.00 H new ATOM 320 N LEU A 167 4.179 -3.194 -5.156 1.00 0.00 N ATOM 321 CA LEU A 167 4.464 -4.434 -4.440 1.00 0.00 C ATOM 322 C LEU A 167 5.312 -5.388 -5.278 1.00 0.00 C ATOM 323 O LEU A 167 6.105 -6.159 -4.737 1.00 0.00 O ATOM 324 CB LEU A 167 3.160 -5.115 -4.018 1.00 0.00 C ATOM 325 CG LEU A 167 2.689 -4.781 -2.599 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.058 -3.398 -2.555 1.00 0.00 C ATOM 327 CD2 LEU A 167 1.706 -5.829 -2.098 1.00 0.00 C ATOM 0 H LEU A 167 3.187 -3.019 -5.314 1.00 0.00 H new ATOM 0 HA LEU A 167 5.038 -4.177 -3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.376 -4.834 -4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.288 -6.194 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 167 3.559 -4.784 -1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.730 -3.180 -1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.790 -2.654 -2.868 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.201 -3.368 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.384 -5.573 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.839 -5.860 -2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.189 -6.806 -2.088 1.00 0.00 H new ATOM 339 N ARG A 168 5.146 -5.336 -6.596 1.00 0.00 N ATOM 340 CA ARG A 168 5.906 -6.201 -7.493 1.00 0.00 C ATOM 341 C ARG A 168 7.376 -5.795 -7.519 1.00 0.00 C ATOM 342 O ARG A 168 8.266 -6.642 -7.454 1.00 0.00 O ATOM 343 CB ARG A 168 5.328 -6.153 -8.909 1.00 0.00 C ATOM 344 CG ARG A 168 5.551 -7.430 -9.702 1.00 0.00 C ATOM 345 CD ARG A 168 6.755 -7.312 -10.622 1.00 0.00 C ATOM 346 NE ARG A 168 7.566 -8.527 -10.619 1.00 0.00 N ATOM 347 CZ ARG A 168 8.228 -8.975 -11.682 1.00 0.00 C ATOM 348 NH1 ARG A 168 8.176 -8.312 -12.829 1.00 0.00 N ATOM 349 NH2 ARG A 168 8.943 -10.089 -11.596 1.00 0.00 N ATOM 0 H ARG A 168 4.495 -4.707 -7.066 1.00 0.00 H new ATOM 0 HA ARG A 168 5.831 -7.221 -7.117 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.258 -5.955 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.777 -5.318 -9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.696 -8.265 -9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.662 -7.653 -10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 168 6.417 -7.104 -11.637 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.368 -6.466 -10.311 1.00 0.00 H new ATOM 0 HE ARG A 168 7.628 -9.062 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.627 -7.455 -12.898 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.685 -8.659 -13.642 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.985 -10.601 -10.715 1.00 0.00 H new ATOM 0 HH22 ARG A 168 9.451 -10.433 -12.411 1.00 0.00 H new ATOM 363 N GLU A 169 7.622 -4.491 -7.615 1.00 0.00 N ATOM 364 CA GLU A 169 8.984 -3.969 -7.648 1.00 0.00 C ATOM 365 C GLU A 169 9.660 -4.123 -6.290 1.00 0.00 C ATOM 366 O GLU A 169 10.884 -4.215 -6.201 1.00 0.00 O ATOM 367 CB GLU A 169 8.978 -2.496 -8.065 1.00 0.00 C ATOM 368 CG GLU A 169 10.244 -2.063 -8.786 1.00 0.00 C ATOM 369 CD GLU A 169 10.778 -0.736 -8.281 1.00 0.00 C ATOM 370 OE1 GLU A 169 10.276 0.316 -8.731 1.00 0.00 O ATOM 371 OE2 GLU A 169 11.697 -0.749 -7.435 1.00 0.00 O ATOM 0 H GLU A 169 6.896 -3.777 -7.671 1.00 0.00 H new ATOM 0 HA GLU A 169 9.549 -4.545 -8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.121 -2.314 -8.713 1.00 0.00 H new ATOM 0 HB3 GLU A 169 8.845 -1.876 -7.178 1.00 0.00 H new ATOM 0 HG2 GLU A 169 11.009 -2.829 -8.661 1.00 0.00 H new ATOM 0 HG3 GLU A 169 10.041 -1.986 -9.854 1.00 0.00 H new ATOM 378 N GLN A 170 8.853 -4.150 -5.234 1.00 0.00 N ATOM 379 CA GLN A 170 9.371 -4.291 -3.877 1.00 0.00 C ATOM 380 C GLN A 170 9.734 -5.742 -3.578 1.00 0.00 C ATOM 381 O GLN A 170 10.818 -6.029 -3.070 1.00 0.00 O ATOM 382 CB GLN A 170 8.340 -3.793 -2.861 1.00 0.00 C ATOM 383 CG GLN A 170 8.674 -2.432 -2.273 1.00 0.00 C ATOM 384 CD GLN A 170 9.003 -2.503 -0.794 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.114 -2.443 0.055 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.287 -2.629 -0.478 1.00 0.00 N ATOM 0 H GLN A 170 7.837 -4.076 -5.292 1.00 0.00 H new ATOM 0 HA GLN A 170 10.274 -3.686 -3.797 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.363 -3.742 -3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.259 -4.519 -2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.521 -2.006 -2.810 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.830 -1.758 -2.422 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.991 -2.675 -1.214 1.00 0.00 H new ATOM 0 HE22 GLN A 170 10.569 -2.680 0.501 1.00 0.00 H new ATOM 395 N ALA A 171 8.817 -6.653 -3.895 1.00 0.00 N ATOM 396 CA ALA A 171 9.035 -8.076 -3.660 1.00 0.00 C ATOM 397 C ALA A 171 10.309 -8.560 -4.346 1.00 0.00 C ATOM 398 O ALA A 171 11.110 -9.280 -3.750 1.00 0.00 O ATOM 399 CB ALA A 171 7.836 -8.878 -4.143 1.00 0.00 C ATOM 0 H ALA A 171 7.915 -6.430 -4.316 1.00 0.00 H new ATOM 0 HA ALA A 171 9.154 -8.228 -2.587 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.011 -9.939 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.944 -8.560 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.693 -8.711 -5.211 1.00 0.00 H new ATOM 405 N THR A 172 10.489 -8.159 -5.600 1.00 0.00 N ATOM 406 CA THR A 172 11.666 -8.552 -6.366 1.00 0.00 C ATOM 407 C THR A 172 12.923 -7.876 -5.829 1.00 0.00 C ATOM 408 O THR A 172 13.995 -8.478 -5.786 1.00 0.00 O ATOM 409 CB THR A 172 11.508 -8.208 -7.858 1.00 0.00 C ATOM 410 OG1 THR A 172 10.919 -6.910 -8.001 1.00 0.00 O ATOM 411 CG2 THR A 172 10.645 -9.243 -8.564 1.00 0.00 C ATOM 0 H THR A 172 9.835 -7.562 -6.107 1.00 0.00 H new ATOM 0 HA THR A 172 11.765 -9.632 -6.260 1.00 0.00 H new ATOM 0 HB THR A 172 12.497 -8.211 -8.316 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.945 -6.982 -7.917 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.548 -8.978 -9.617 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.111 -10.225 -8.478 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.657 -9.268 -8.104 1.00 0.00 H new ATOM 576 N ALA A 185 -1.451 9.890 -13.928 1.00 0.00 N ATOM 577 CA ALA A 185 -0.530 10.774 -13.221 1.00 0.00 C ATOM 578 C ALA A 185 -0.194 10.252 -11.826 1.00 0.00 C ATOM 579 O ALA A 185 0.965 10.287 -11.407 1.00 0.00 O ATOM 580 CB ALA A 185 -1.114 12.176 -13.133 1.00 0.00 C ATOM 0 HA ALA A 185 0.399 10.804 -13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.419 12.827 -12.604 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -1.281 12.564 -14.138 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.061 12.142 -12.595 1.00 0.00 H new ATOM 586 N ALA A 186 -1.211 9.787 -11.102 1.00 0.00 N ATOM 587 CA ALA A 186 -1.010 9.279 -9.747 1.00 0.00 C ATOM 588 C ALA A 186 0.098 8.249 -9.690 1.00 0.00 C ATOM 589 O ALA A 186 1.053 8.410 -8.945 1.00 0.00 O ATOM 590 CB ALA A 186 -2.291 8.679 -9.183 1.00 0.00 C ATOM 0 H ALA A 186 -2.177 9.752 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.720 10.134 -9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.107 8.311 -8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.068 9.442 -9.154 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.616 7.854 -9.817 1.00 0.00 H new ATOM 596 N GLY A 187 -0.049 7.183 -10.463 1.00 0.00 N ATOM 597 CA GLY A 187 0.939 6.120 -10.462 1.00 0.00 C ATOM 598 C GLY A 187 2.351 6.598 -10.728 1.00 0.00 C ATOM 599 O GLY A 187 3.300 6.102 -10.122 1.00 0.00 O ATOM 0 H GLY A 187 -0.837 7.034 -11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.913 5.613 -9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 187 0.667 5.383 -11.217 1.00 0.00 H new ATOM 603 N ARG A 188 2.497 7.550 -11.637 1.00 0.00 N ATOM 604 CA ARG A 188 3.813 8.076 -11.973 1.00 0.00 C ATOM 605 C ARG A 188 4.521 8.616 -10.734 1.00 0.00 C ATOM 606 O ARG A 188 5.661 8.248 -10.450 1.00 0.00 O ATOM 607 CB ARG A 188 3.690 9.179 -13.028 1.00 0.00 C ATOM 608 CG ARG A 188 4.908 9.296 -13.929 1.00 0.00 C ATOM 609 CD ARG A 188 4.508 9.408 -15.392 1.00 0.00 C ATOM 610 NE ARG A 188 5.319 10.390 -16.107 1.00 0.00 N ATOM 611 CZ ARG A 188 4.891 11.607 -16.429 1.00 0.00 C ATOM 612 NH1 ARG A 188 3.664 11.990 -16.104 1.00 0.00 N ATOM 613 NH2 ARG A 188 5.690 12.442 -17.078 1.00 0.00 N ATOM 0 H ARG A 188 1.726 7.973 -12.153 1.00 0.00 H new ATOM 0 HA ARG A 188 4.409 7.258 -12.379 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.811 8.986 -13.643 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.526 10.133 -12.527 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.492 10.171 -13.642 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.549 8.425 -13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.611 8.435 -15.872 1.00 0.00 H new ATOM 0 HD3 ARG A 188 3.457 9.687 -15.460 1.00 0.00 H new ATOM 0 HE ARG A 188 6.268 10.127 -16.375 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.045 11.350 -15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.339 12.924 -16.352 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.634 12.151 -17.331 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.360 13.375 -17.324 1.00 0.00 H new ATOM 627 N ARG A 189 3.842 9.496 -10.006 1.00 0.00 N ATOM 628 CA ARG A 189 4.409 10.095 -8.803 1.00 0.00 C ATOM 629 C ARG A 189 4.163 9.236 -7.563 1.00 0.00 C ATOM 630 O ARG A 189 4.797 9.435 -6.529 1.00 0.00 O ATOM 631 CB ARG A 189 3.817 11.486 -8.596 1.00 0.00 C ATOM 632 CG ARG A 189 4.857 12.594 -8.593 1.00 0.00 C ATOM 633 CD ARG A 189 4.794 13.416 -7.318 1.00 0.00 C ATOM 634 NE ARG A 189 4.316 14.773 -7.565 1.00 0.00 N ATOM 635 CZ ARG A 189 4.463 15.775 -6.706 1.00 0.00 C ATOM 636 NH1 ARG A 189 5.071 15.572 -5.545 1.00 0.00 N ATOM 637 NH2 ARG A 189 4.001 16.981 -7.005 1.00 0.00 N ATOM 0 H ARG A 189 2.897 9.811 -10.228 1.00 0.00 H new ATOM 0 HA ARG A 189 5.488 10.165 -8.944 1.00 0.00 H new ATOM 0 HB2 ARG A 189 3.090 11.683 -9.384 1.00 0.00 H new ATOM 0 HB3 ARG A 189 3.275 11.504 -7.650 1.00 0.00 H new ATOM 0 HG2 ARG A 189 5.852 12.161 -8.698 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.700 13.244 -9.454 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.135 12.924 -6.602 1.00 0.00 H new ATOM 0 HD3 ARG A 189 5.784 13.457 -6.864 1.00 0.00 H new ATOM 0 HE ARG A 189 3.842 14.962 -8.448 1.00 0.00 H new ATOM 0 HH11 ARG A 189 5.427 14.645 -5.311 1.00 0.00 H new ATOM 0 HH12 ARG A 189 5.183 16.343 -4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.532 17.141 -7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 189 4.115 17.749 -6.344 1.00 0.00 H new ATOM 651 N ALA A 190 3.229 8.297 -7.668 1.00 0.00 N ATOM 652 CA ALA A 190 2.882 7.425 -6.549 1.00 0.00 C ATOM 653 C ALA A 190 3.898 6.312 -6.361 1.00 0.00 C ATOM 654 O ALA A 190 4.415 6.123 -5.271 1.00 0.00 O ATOM 655 CB ALA A 190 1.495 6.833 -6.736 1.00 0.00 C ATOM 0 H ALA A 190 2.696 8.119 -8.519 1.00 0.00 H new ATOM 0 HA ALA A 190 2.889 8.042 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.258 6.187 -5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.761 7.637 -6.795 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.469 6.250 -7.657 1.00 0.00 H new ATOM 661 N LEU A 191 4.176 5.562 -7.415 1.00 0.00 N ATOM 662 CA LEU A 191 5.132 4.468 -7.311 1.00 0.00 C ATOM 663 C LEU A 191 6.498 4.982 -6.860 1.00 0.00 C ATOM 664 O LEU A 191 7.246 4.269 -6.193 1.00 0.00 O ATOM 665 CB LEU A 191 5.248 3.727 -8.649 1.00 0.00 C ATOM 666 CG LEU A 191 6.156 2.491 -8.649 1.00 0.00 C ATOM 667 CD1 LEU A 191 6.081 1.755 -7.321 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.777 1.560 -9.790 1.00 0.00 C ATOM 0 H LEU A 191 3.762 5.686 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 191 4.769 3.767 -6.559 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.250 3.421 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 191 5.617 4.426 -9.400 1.00 0.00 H new ATOM 0 HG LEU A 191 7.183 2.826 -8.791 1.00 0.00 H new ATOM 0 HD11 LEU A 191 6.735 0.883 -7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 191 6.399 2.420 -6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.055 1.433 -7.141 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.429 0.687 -9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.741 1.241 -9.671 1.00 0.00 H new ATOM 0 HD23 LEU A 191 5.888 2.084 -10.739 1.00 0.00 H new ATOM 680 N GLU A 192 6.812 6.225 -7.212 1.00 0.00 N ATOM 681 CA GLU A 192 8.082 6.825 -6.820 1.00 0.00 C ATOM 682 C GLU A 192 7.992 7.365 -5.401 1.00 0.00 C ATOM 683 O GLU A 192 8.918 7.203 -4.605 1.00 0.00 O ATOM 684 CB GLU A 192 8.472 7.943 -7.787 1.00 0.00 C ATOM 685 CG GLU A 192 9.405 7.485 -8.898 1.00 0.00 C ATOM 686 CD GLU A 192 8.766 7.574 -10.270 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.528 8.706 -10.742 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.504 6.512 -10.872 1.00 0.00 O ATOM 0 H GLU A 192 6.208 6.833 -7.765 1.00 0.00 H new ATOM 0 HA GLU A 192 8.852 6.055 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.568 8.360 -8.231 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.952 8.746 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.309 8.094 -8.882 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.710 6.456 -8.710 1.00 0.00 H new ATOM 695 N THR A 193 6.865 7.989 -5.082 1.00 0.00 N ATOM 696 CA THR A 193 6.655 8.527 -3.750 1.00 0.00 C ATOM 697 C THR A 193 6.566 7.389 -2.742 1.00 0.00 C ATOM 698 O THR A 193 7.341 7.329 -1.792 1.00 0.00 O ATOM 699 CB THR A 193 5.368 9.379 -3.686 1.00 0.00 C ATOM 700 OG1 THR A 193 5.631 10.696 -4.182 1.00 0.00 O ATOM 701 CG2 THR A 193 4.834 9.469 -2.263 1.00 0.00 C ATOM 0 H THR A 193 6.087 8.133 -5.726 1.00 0.00 H new ATOM 0 HA THR A 193 7.502 9.169 -3.507 1.00 0.00 H new ATOM 0 HB THR A 193 4.613 8.895 -4.306 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.443 10.727 -5.143 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.928 10.075 -2.252 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.606 8.468 -1.896 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.586 9.928 -1.621 1.00 0.00 H new ATOM 709 N LEU A 194 5.624 6.480 -2.982 1.00 0.00 N ATOM 710 CA LEU A 194 5.417 5.319 -2.125 1.00 0.00 C ATOM 711 C LEU A 194 6.716 4.556 -1.912 1.00 0.00 C ATOM 712 O LEU A 194 6.967 4.035 -0.825 1.00 0.00 O ATOM 713 CB LEU A 194 4.351 4.399 -2.738 1.00 0.00 C ATOM 714 CG LEU A 194 2.921 4.586 -2.206 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.134 3.289 -2.323 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.928 5.064 -0.760 1.00 0.00 C ATOM 0 H LEU A 194 4.984 6.529 -3.775 1.00 0.00 H new ATOM 0 HA LEU A 194 5.071 5.668 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.341 4.555 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.649 3.365 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 194 2.438 5.350 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.124 3.440 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.085 2.986 -3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.628 2.510 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.902 5.187 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.437 4.329 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.450 6.019 -0.695 1.00 0.00 H new ATOM 728 N ARG A 195 7.547 4.503 -2.947 1.00 0.00 N ATOM 729 CA ARG A 195 8.827 3.815 -2.853 1.00 0.00 C ATOM 730 C ARG A 195 9.692 4.474 -1.786 1.00 0.00 C ATOM 731 O ARG A 195 10.281 3.798 -0.942 1.00 0.00 O ATOM 732 CB ARG A 195 9.546 3.833 -4.202 1.00 0.00 C ATOM 733 CG ARG A 195 9.798 2.446 -4.774 1.00 0.00 C ATOM 734 CD ARG A 195 10.941 2.456 -5.776 1.00 0.00 C ATOM 735 NE ARG A 195 10.549 3.058 -7.047 1.00 0.00 N ATOM 736 CZ ARG A 195 11.415 3.539 -7.934 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.718 3.489 -7.687 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.979 4.069 -9.069 1.00 0.00 N ATOM 0 H ARG A 195 7.358 4.926 -3.856 1.00 0.00 H new ATOM 0 HA ARG A 195 8.647 2.777 -2.574 1.00 0.00 H new ATOM 0 HB2 ARG A 195 8.953 4.408 -4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.499 4.350 -4.090 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.029 1.754 -3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.892 2.081 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.784 3.007 -5.359 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.281 1.435 -5.948 1.00 0.00 H new ATOM 0 HE ARG A 195 9.555 3.113 -7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 195 13.057 3.081 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.381 3.858 -8.369 1.00 0.00 H new ATOM 0 HH21 ARG A 195 9.978 4.108 -9.262 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.644 4.438 -9.748 1.00 0.00 H new ATOM 752 N ARG A 196 9.753 5.801 -1.828 1.00 0.00 N ATOM 753 CA ARG A 196 10.537 6.562 -0.859 1.00 0.00 C ATOM 754 C ARG A 196 9.919 6.481 0.537 1.00 0.00 C ATOM 755 O ARG A 196 10.585 6.079 1.491 1.00 0.00 O ATOM 756 CB ARG A 196 10.648 8.024 -1.296 1.00 0.00 C ATOM 757 CG ARG A 196 12.034 8.616 -1.099 1.00 0.00 C ATOM 758 CD ARG A 196 12.201 9.912 -1.876 1.00 0.00 C ATOM 759 NE ARG A 196 13.244 10.763 -1.308 1.00 0.00 N ATOM 760 CZ ARG A 196 13.285 12.084 -1.460 1.00 0.00 C ATOM 761 NH1 ARG A 196 12.339 12.704 -2.154 1.00 0.00 N ATOM 762 NH2 ARG A 196 14.270 12.786 -0.917 1.00 0.00 N ATOM 0 H ARG A 196 9.270 6.372 -2.521 1.00 0.00 H new ATOM 0 HA ARG A 196 11.534 6.124 -0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.376 8.101 -2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 196 9.926 8.618 -0.735 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.204 8.802 -0.039 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.787 7.897 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.445 9.683 -2.913 1.00 0.00 H new ATOM 0 HD3 ARG A 196 11.255 10.454 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 196 13.983 10.319 -0.764 1.00 0.00 H new ATOM 0 HH11 ARG A 196 11.579 12.168 -2.572 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.372 13.717 -2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.998 12.313 -0.382 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.300 13.799 -1.035 1.00 0.00 H new ATOM 776 N VAL A 197 8.649 6.870 0.656 1.00 0.00 N ATOM 777 CA VAL A 197 7.962 6.838 1.946 1.00 0.00 C ATOM 778 C VAL A 197 8.006 5.448 2.558 1.00 0.00 C ATOM 779 O VAL A 197 7.978 5.303 3.775 1.00 0.00 O ATOM 780 CB VAL A 197 6.490 7.287 1.848 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.373 8.784 2.060 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.882 6.888 0.524 1.00 0.00 C ATOM 0 H VAL A 197 8.079 7.208 -0.119 1.00 0.00 H new ATOM 0 HA VAL A 197 8.496 7.543 2.583 1.00 0.00 H new ATOM 0 HB VAL A 197 5.933 6.781 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.327 9.081 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.756 9.043 3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.952 9.306 1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.844 7.219 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.441 7.353 -0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.922 5.804 0.417 1.00 0.00 H new ATOM 792 N GLY A 198 8.085 4.429 1.710 1.00 0.00 N ATOM 793 CA GLY A 198 8.144 3.069 2.205 1.00 0.00 C ATOM 794 C GLY A 198 9.498 2.753 2.795 1.00 0.00 C ATOM 795 O GLY A 198 9.593 2.173 3.876 1.00 0.00 O ATOM 0 H GLY A 198 8.109 4.520 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.373 2.922 2.961 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.929 2.375 1.392 1.00 0.00 H new ATOM 799 N ASP A 199 10.549 3.159 2.092 1.00 0.00 N ATOM 800 CA ASP A 199 11.908 2.943 2.560 1.00 0.00 C ATOM 801 C ASP A 199 12.086 3.603 3.917 1.00 0.00 C ATOM 802 O ASP A 199 12.763 3.073 4.799 1.00 0.00 O ATOM 803 CB ASP A 199 12.909 3.511 1.552 1.00 0.00 C ATOM 804 CG ASP A 199 13.425 2.458 0.592 1.00 0.00 C ATOM 805 OD1 ASP A 199 14.446 1.812 0.911 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.810 2.279 -0.480 1.00 0.00 O ATOM 0 H ASP A 199 10.483 3.640 1.195 1.00 0.00 H new ATOM 0 HA ASP A 199 12.091 1.873 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.435 4.313 0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.749 3.953 2.088 1.00 0.00 H new ATOM 811 N GLY A 200 11.446 4.754 4.081 1.00 0.00 N ATOM 812 CA GLY A 200 11.512 5.468 5.337 1.00 0.00 C ATOM 813 C GLY A 200 10.619 4.835 6.382 1.00 0.00 C ATOM 814 O GLY A 200 11.060 4.561 7.497 1.00 0.00 O ATOM 0 H GLY A 200 10.881 5.206 3.362 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.541 5.481 5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.215 6.505 5.183 1.00 0.00 H new ATOM 818 N VAL A 201 9.360 4.589 6.012 1.00 0.00 N ATOM 819 CA VAL A 201 8.398 3.970 6.920 1.00 0.00 C ATOM 820 C VAL A 201 8.987 2.717 7.555 1.00 0.00 C ATOM 821 O VAL A 201 8.858 2.500 8.758 1.00 0.00 O ATOM 822 CB VAL A 201 7.092 3.598 6.184 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.353 2.492 6.917 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.199 4.816 6.024 1.00 0.00 C ATOM 0 H VAL A 201 8.985 4.810 5.089 1.00 0.00 H new ATOM 0 HA VAL A 201 8.170 4.700 7.697 1.00 0.00 H new ATOM 0 HB VAL A 201 7.358 3.233 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.437 2.248 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 201 6.987 1.607 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.104 2.826 7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.285 4.531 5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 201 5.947 5.214 7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.723 5.578 5.447 1.00 0.00 H new ATOM 834 N GLN A 202 9.639 1.899 6.737 1.00 0.00 N ATOM 835 CA GLN A 202 10.254 0.669 7.217 1.00 0.00 C ATOM 836 C GLN A 202 11.325 0.976 8.257 1.00 0.00 C ATOM 837 O GLN A 202 11.428 0.298 9.277 1.00 0.00 O ATOM 838 CB GLN A 202 10.864 -0.107 6.049 1.00 0.00 C ATOM 839 CG GLN A 202 11.370 -1.488 6.433 1.00 0.00 C ATOM 840 CD GLN A 202 10.951 -2.556 5.441 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.714 -2.467 4.965 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.729 -3.449 5.107 1.00 0.00 N flip ATOM 0 H GLN A 202 9.755 2.066 5.738 1.00 0.00 H new ATOM 0 HA GLN A 202 9.482 0.057 7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.117 -0.209 5.262 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.689 0.470 5.632 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.458 -1.467 6.502 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.993 -1.748 7.422 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.670 -3.478 5.499 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.432 -4.160 4.439 1.00 0.00 H new ATOM 851 N ARG A 203 12.119 2.009 7.991 1.00 0.00 N ATOM 852 CA ARG A 203 13.179 2.411 8.909 1.00 0.00 C ATOM 853 C ARG A 203 12.589 3.073 10.150 1.00 0.00 C ATOM 854 O ARG A 203 13.223 3.121 11.204 1.00 0.00 O ATOM 855 CB ARG A 203 14.149 3.369 8.217 1.00 0.00 C ATOM 856 CG ARG A 203 15.592 2.893 8.237 1.00 0.00 C ATOM 857 CD ARG A 203 16.560 4.038 7.980 1.00 0.00 C ATOM 858 NE ARG A 203 17.591 4.124 9.011 1.00 0.00 N ATOM 859 CZ ARG A 203 18.813 3.616 8.878 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.156 2.987 7.761 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.693 3.736 9.862 1.00 0.00 N ATOM 0 H ARG A 203 12.049 2.581 7.150 1.00 0.00 H new ATOM 0 HA ARG A 203 13.724 1.518 9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.835 3.506 7.182 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.090 4.344 8.700 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.813 2.438 9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.732 2.120 7.481 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.031 3.903 7.006 1.00 0.00 H new ATOM 0 HD3 ARG A 203 16.008 4.977 7.940 1.00 0.00 H new ATOM 0 HE ARG A 203 17.361 4.601 9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.482 2.892 7.002 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.094 2.598 7.662 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.433 4.218 10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.630 3.346 9.759 1.00 0.00 H new ATOM 875 N ASN A 204 11.371 3.588 10.010 1.00 0.00 N ATOM 876 CA ASN A 204 10.683 4.256 11.102 1.00 0.00 C ATOM 877 C ASN A 204 9.814 3.281 11.888 1.00 0.00 C ATOM 878 O ASN A 204 9.419 3.562 13.020 1.00 0.00 O ATOM 879 CB ASN A 204 9.791 5.365 10.548 1.00 0.00 C ATOM 880 CG ASN A 204 10.526 6.319 9.630 1.00 0.00 C ATOM 881 OD1 ASN A 204 9.904 6.635 8.498 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.632 6.767 9.931 1.00 0.00 N flip ATOM 0 H ASN A 204 10.839 3.553 9.141 1.00 0.00 H new ATOM 0 HA ASN A 204 11.440 4.671 11.768 1.00 0.00 H new ATOM 0 HB2 ASN A 204 8.959 4.916 10.005 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.363 5.927 11.378 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.070 6.495 10.811 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.111 7.410 9.300 1.00 0.00 H new ATOM 889 N HIS A 205 9.485 2.153 11.268 1.00 0.00 N ATOM 890 CA HIS A 205 8.628 1.168 11.889 1.00 0.00 C ATOM 891 C HIS A 205 9.369 -0.126 12.175 1.00 0.00 C ATOM 892 O HIS A 205 8.802 -1.030 12.758 1.00 0.00 O ATOM 893 CB HIS A 205 7.449 0.877 10.962 1.00 0.00 C ATOM 894 CG HIS A 205 6.578 2.066 10.691 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.800 3.391 10.867 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.312 1.961 10.158 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.678 4.052 10.440 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.797 3.168 10.017 1.00 0.00 N flip ATOM 0 H HIS A 205 9.804 1.904 10.332 1.00 0.00 H new ATOM 0 HA HIS A 205 8.281 1.573 12.840 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.830 0.496 10.015 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.841 0.087 11.402 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.819 1.037 9.897 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.539 5.123 10.449 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.872 3.381 9.643 1.00 0.00 H new ATOM 907 N GLU A 206 10.622 -0.226 11.756 1.00 0.00 N ATOM 908 CA GLU A 206 11.396 -1.448 11.970 1.00 0.00 C ATOM 909 C GLU A 206 11.025 -2.123 13.290 1.00 0.00 C ATOM 910 O GLU A 206 10.975 -3.349 13.370 1.00 0.00 O ATOM 911 CB GLU A 206 12.895 -1.151 11.931 1.00 0.00 C ATOM 912 CG GLU A 206 13.726 -2.285 11.356 1.00 0.00 C ATOM 913 CD GLU A 206 14.899 -2.655 12.243 1.00 0.00 C ATOM 914 OE1 GLU A 206 14.686 -3.381 13.238 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.030 -2.219 11.944 1.00 0.00 O ATOM 0 H GLU A 206 11.125 0.516 11.269 1.00 0.00 H new ATOM 0 HA GLU A 206 11.152 -2.136 11.161 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.063 -0.252 11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.240 -0.935 12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.092 -3.160 11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.096 -1.997 10.372 1.00 0.00 H new ATOM 922 N THR A 207 10.733 -1.323 14.311 1.00 0.00 N ATOM 923 CA THR A 207 10.331 -1.865 15.602 1.00 0.00 C ATOM 924 C THR A 207 8.891 -2.365 15.530 1.00 0.00 C ATOM 925 O THR A 207 8.588 -3.485 15.942 1.00 0.00 O ATOM 926 CB THR A 207 10.453 -0.817 16.724 1.00 0.00 C ATOM 927 OG1 THR A 207 11.442 0.160 16.379 1.00 0.00 O ATOM 928 CG2 THR A 207 10.826 -1.479 18.042 1.00 0.00 C ATOM 0 H THR A 207 10.767 -0.304 14.269 1.00 0.00 H new ATOM 0 HA THR A 207 11.002 -2.692 15.836 1.00 0.00 H new ATOM 0 HB THR A 207 9.486 -0.328 16.840 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.511 0.823 17.097 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.907 -0.720 18.820 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.057 -2.201 18.317 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.782 -1.991 17.934 1.00 0.00 H new ATOM 936 N ALA A 208 8.011 -1.530 14.978 1.00 0.00 N ATOM 937 CA ALA A 208 6.605 -1.883 14.816 1.00 0.00 C ATOM 938 C ALA A 208 6.455 -3.019 13.808 1.00 0.00 C ATOM 939 O ALA A 208 5.852 -4.046 14.103 1.00 0.00 O ATOM 940 CB ALA A 208 5.803 -0.668 14.366 1.00 0.00 C ATOM 0 H ALA A 208 8.251 -0.600 14.635 1.00 0.00 H new ATOM 0 HA ALA A 208 6.219 -2.219 15.778 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.756 -0.946 14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.888 0.121 15.113 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.191 -0.308 13.413 1.00 0.00 H new ATOM 946 N PHE A 209 7.020 -2.819 12.619 1.00 0.00 N ATOM 947 CA PHE A 209 6.981 -3.804 11.549 1.00 0.00 C ATOM 948 C PHE A 209 7.434 -5.173 12.046 1.00 0.00 C ATOM 949 O PHE A 209 6.854 -6.198 11.690 1.00 0.00 O ATOM 950 CB PHE A 209 7.889 -3.338 10.405 1.00 0.00 C ATOM 951 CG PHE A 209 7.190 -2.507 9.362 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.805 -2.462 9.291 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.925 -1.761 8.455 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.170 -1.692 8.335 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.296 -0.990 7.498 1.00 0.00 C ATOM 956 CZ PHE A 209 5.917 -0.955 7.438 1.00 0.00 C ATOM 0 H PHE A 209 7.519 -1.964 12.373 1.00 0.00 H new ATOM 0 HA PHE A 209 5.954 -3.898 11.196 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.713 -2.759 10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.326 -4.213 9.924 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.216 -3.036 9.991 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.004 -1.783 8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.091 -1.667 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.882 -0.415 6.797 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.423 -0.352 6.690 1.00 0.00 H new ATOM 966 N GLN A 210 8.479 -5.180 12.867 1.00 0.00 N ATOM 967 CA GLN A 210 9.017 -6.420 13.412 1.00 0.00 C ATOM 968 C GLN A 210 8.006 -7.106 14.322 1.00 0.00 C ATOM 969 O GLN A 210 7.824 -8.320 14.254 1.00 0.00 O ATOM 970 CB GLN A 210 10.308 -6.143 14.184 1.00 0.00 C ATOM 971 CG GLN A 210 11.535 -6.794 13.567 1.00 0.00 C ATOM 972 CD GLN A 210 12.148 -5.952 12.464 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.312 -5.483 11.545 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.358 -5.727 12.439 1.00 0.00 N flip ATOM 0 H GLN A 210 8.971 -4.339 13.170 1.00 0.00 H new ATOM 0 HA GLN A 210 9.233 -7.087 12.577 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.466 -5.066 14.237 1.00 0.00 H new ATOM 0 HB3 GLN A 210 10.193 -6.499 15.208 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.280 -6.967 14.344 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.261 -7.770 13.165 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.963 -6.108 13.167 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.756 -5.159 11.691 1.00 0.00 H new ATOM 983 N GLY A 211 7.358 -6.325 15.177 1.00 0.00 N ATOM 984 CA GLY A 211 6.382 -6.880 16.095 1.00 0.00 C ATOM 985 C GLY A 211 5.056 -7.204 15.434 1.00 0.00 C ATOM 986 O GLY A 211 4.348 -8.116 15.866 1.00 0.00 O ATOM 0 H GLY A 211 7.491 -5.316 15.251 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.789 -7.787 16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.213 -6.172 16.907 1.00 0.00 H new ATOM 990 N MET A 212 4.709 -6.458 14.389 1.00 0.00 N ATOM 991 CA MET A 212 3.449 -6.678 13.688 1.00 0.00 C ATOM 992 C MET A 212 3.465 -7.991 12.914 1.00 0.00 C ATOM 993 O MET A 212 2.607 -8.845 13.119 1.00 0.00 O ATOM 994 CB MET A 212 3.159 -5.514 12.740 1.00 0.00 C ATOM 995 CG MET A 212 2.262 -4.448 13.347 1.00 0.00 C ATOM 996 SD MET A 212 2.520 -2.820 12.617 1.00 0.00 S ATOM 997 CE MET A 212 1.729 -3.037 11.026 1.00 0.00 C ATOM 0 H MET A 212 5.279 -5.701 14.011 1.00 0.00 H new ATOM 0 HA MET A 212 2.658 -6.737 14.436 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.102 -5.057 12.440 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.690 -5.901 11.835 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.220 -4.739 13.216 1.00 0.00 H new ATOM 0 HG3 MET A 212 2.445 -4.393 14.420 1.00 0.00 H new ATOM 0 HE1 MET A 212 1.177 -2.133 10.768 1.00 0.00 H new ATOM 0 HE2 MET A 212 2.487 -3.228 10.266 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.041 -3.881 11.074 1.00 0.00 H new ATOM 1007 N LEU A 213 4.442 -8.145 12.028 1.00 0.00 N ATOM 1008 CA LEU A 213 4.561 -9.355 11.224 1.00 0.00 C ATOM 1009 C LEU A 213 4.872 -10.569 12.094 1.00 0.00 C ATOM 1010 O LEU A 213 4.344 -11.657 11.859 1.00 0.00 O ATOM 1011 CB LEU A 213 5.642 -9.179 10.157 1.00 0.00 C ATOM 1012 CG LEU A 213 5.361 -9.874 8.826 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.066 -9.147 7.694 1.00 0.00 C ATOM 1014 CD2 LEU A 213 5.795 -11.330 8.882 1.00 0.00 C ATOM 0 H LEU A 213 5.163 -7.447 11.848 1.00 0.00 H new ATOM 0 HA LEU A 213 3.603 -9.528 10.734 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.776 -8.113 9.971 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.585 -9.555 10.553 1.00 0.00 H new ATOM 0 HG LEU A 213 4.288 -9.846 8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.857 -9.653 6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.706 -8.119 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.141 -9.147 7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.587 -11.809 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.864 -11.383 9.090 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.246 -11.843 9.671 1.00 0.00 H new ATOM 1026 N ARG A 214 5.723 -10.384 13.102 1.00 0.00 N ATOM 1027 CA ARG A 214 6.080 -11.480 13.997 1.00 0.00 C ATOM 1028 C ARG A 214 4.833 -12.032 14.676 1.00 0.00 C ATOM 1029 O ARG A 214 4.706 -13.240 14.877 1.00 0.00 O ATOM 1030 CB ARG A 214 7.103 -11.023 15.044 1.00 0.00 C ATOM 1031 CG ARG A 214 6.493 -10.305 16.238 1.00 0.00 C ATOM 1032 CD ARG A 214 6.781 -11.040 17.537 1.00 0.00 C ATOM 1033 NE ARG A 214 7.881 -10.429 18.280 1.00 0.00 N ATOM 1034 CZ ARG A 214 7.948 -10.397 19.607 1.00 0.00 C ATOM 1035 NH1 ARG A 214 6.984 -10.943 20.338 1.00 0.00 N ATOM 1036 NH2 ARG A 214 8.981 -9.820 20.206 1.00 0.00 N ATOM 0 H ARG A 214 6.173 -9.494 13.317 1.00 0.00 H new ATOM 0 HA ARG A 214 6.537 -12.272 13.403 1.00 0.00 H new ATOM 0 HB2 ARG A 214 7.655 -11.893 15.400 1.00 0.00 H new ATOM 0 HB3 ARG A 214 7.825 -10.361 14.566 1.00 0.00 H new ATOM 0 HG2 ARG A 214 6.890 -9.292 16.296 1.00 0.00 H new ATOM 0 HG3 ARG A 214 5.415 -10.217 16.100 1.00 0.00 H new ATOM 0 HD2 ARG A 214 5.884 -11.046 18.157 1.00 0.00 H new ATOM 0 HD3 ARG A 214 7.024 -12.080 17.319 1.00 0.00 H new ATOM 0 HE ARG A 214 8.641 -10.003 17.750 1.00 0.00 H new ATOM 0 HH11 ARG A 214 6.188 -11.389 19.882 1.00 0.00 H new ATOM 0 HH12 ARG A 214 7.039 -10.917 21.356 1.00 0.00 H new ATOM 0 HH21 ARG A 214 9.725 -9.400 19.648 1.00 0.00 H new ATOM 0 HH22 ARG A 214 9.032 -9.796 21.224 1.00 0.00 H new ATOM 1050 N LYS A 215 3.905 -11.139 15.011 1.00 0.00 N ATOM 1051 CA LYS A 215 2.660 -11.541 15.649 1.00 0.00 C ATOM 1052 C LYS A 215 1.832 -12.390 14.692 1.00 0.00 C ATOM 1053 O LYS A 215 1.097 -13.283 15.113 1.00 0.00 O ATOM 1054 CB LYS A 215 1.862 -10.310 16.086 1.00 0.00 C ATOM 1055 CG LYS A 215 0.587 -10.649 16.840 1.00 0.00 C ATOM 1056 CD LYS A 215 0.682 -10.253 18.304 1.00 0.00 C ATOM 1057 CE LYS A 215 0.278 -11.400 19.218 1.00 0.00 C ATOM 1058 NZ LYS A 215 1.207 -11.543 20.373 1.00 0.00 N ATOM 0 H LYS A 215 3.994 -10.136 14.851 1.00 0.00 H new ATOM 0 HA LYS A 215 2.897 -12.133 16.533 1.00 0.00 H new ATOM 0 HB2 LYS A 215 2.492 -9.684 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 215 1.608 -9.720 15.205 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -0.257 -10.137 16.378 1.00 0.00 H new ATOM 0 HG3 LYS A 215 0.392 -11.719 16.764 1.00 0.00 H new ATOM 0 HD2 LYS A 215 1.702 -9.945 18.533 1.00 0.00 H new ATOM 0 HD3 LYS A 215 0.040 -9.393 18.492 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.735 -11.232 19.585 1.00 0.00 H new ATOM 0 HE3 LYS A 215 0.261 -12.329 18.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 0.897 -12.335 20.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 2.169 -11.728 20.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 1.204 -10.666 20.931 1.00 0.00 H new ATOM 1072 N LEU A 216 1.965 -12.104 13.399 1.00 0.00 N ATOM 1073 CA LEU A 216 1.239 -12.843 12.374 1.00 0.00 C ATOM 1074 C LEU A 216 2.071 -14.022 11.879 1.00 0.00 C ATOM 1075 O LEU A 216 3.174 -14.263 12.371 1.00 0.00 O ATOM 1076 CB LEU A 216 0.893 -11.924 11.199 1.00 0.00 C ATOM 1077 CG LEU A 216 0.821 -10.433 11.536 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.740 -9.600 10.267 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.361 -10.141 12.447 1.00 0.00 C ATOM 0 H LEU A 216 2.569 -11.366 13.038 1.00 0.00 H new ATOM 0 HA LEU A 216 0.315 -13.221 12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 216 1.637 -12.067 10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.068 -12.234 10.787 1.00 0.00 H new ATOM 0 HG LEU A 216 1.733 -10.160 12.067 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.690 -8.543 10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.624 -9.781 9.656 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.152 -9.878 9.706 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.392 -9.075 12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -1.285 -10.433 11.949 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.254 -10.705 13.373 1.00 0.00 H new ATOM 1091 N ASP A 217 1.539 -14.752 10.903 1.00 0.00 N ATOM 1092 CA ASP A 217 2.238 -15.903 10.342 1.00 0.00 C ATOM 1093 C ASP A 217 1.525 -16.417 9.098 1.00 0.00 C ATOM 1094 O ASP A 217 0.716 -17.342 9.168 1.00 0.00 O ATOM 1095 CB ASP A 217 2.348 -17.020 11.380 1.00 0.00 C ATOM 1096 CG ASP A 217 3.045 -18.251 10.833 1.00 0.00 C ATOM 1097 OD1 ASP A 217 4.293 -18.257 10.790 1.00 0.00 O ATOM 1098 OD2 ASP A 217 2.342 -19.209 10.447 1.00 0.00 O ATOM 0 H ASP A 217 0.627 -14.567 10.485 1.00 0.00 H new ATOM 0 HA ASP A 217 3.241 -15.583 10.059 1.00 0.00 H new ATOM 0 HB2 ASP A 217 2.894 -16.652 12.249 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.350 -17.293 11.723 1.00 0.00 H new ATOM 1103 N ILE A 218 1.832 -15.806 7.960 1.00 0.00 N ATOM 1104 CA ILE A 218 1.222 -16.195 6.694 1.00 0.00 C ATOM 1105 C ILE A 218 1.506 -17.658 6.373 1.00 0.00 C ATOM 1106 O ILE A 218 2.660 -18.062 6.229 1.00 0.00 O ATOM 1107 CB ILE A 218 1.725 -15.318 5.530 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.427 -13.836 5.808 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.097 -15.767 4.216 1.00 0.00 C ATOM 1110 CD1 ILE A 218 0.061 -13.376 5.338 1.00 0.00 C ATOM 0 H ILE A 218 2.500 -15.039 7.888 1.00 0.00 H new ATOM 0 HA ILE A 218 0.147 -16.052 6.806 1.00 0.00 H new ATOM 0 HB ILE A 218 2.805 -15.435 5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.509 -13.656 6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.190 -13.227 5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.462 -15.138 3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.366 -16.805 4.020 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.013 -15.680 4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.068 -12.319 5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.021 -13.521 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.712 -13.956 5.842 1.00 0.00 H new ATOM 1122 N LYS A 219 0.441 -18.444 6.251 1.00 0.00 N ATOM 1123 CA LYS A 219 0.563 -19.861 5.933 1.00 0.00 C ATOM 1124 C LYS A 219 -0.207 -20.170 4.659 1.00 0.00 C ATOM 1125 O LYS A 219 0.214 -20.986 3.841 1.00 0.00 O ATOM 1126 CB LYS A 219 0.032 -20.715 7.087 1.00 0.00 C ATOM 1127 CG LYS A 219 1.124 -21.280 7.981 1.00 0.00 C ATOM 1128 CD LYS A 219 0.545 -21.892 9.246 1.00 0.00 C ATOM 1129 CE LYS A 219 1.620 -22.569 10.081 1.00 0.00 C ATOM 1130 NZ LYS A 219 1.417 -22.341 11.538 1.00 0.00 N ATOM 0 H LYS A 219 -0.519 -18.121 6.368 1.00 0.00 H new ATOM 0 HA LYS A 219 1.616 -20.098 5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -0.645 -20.112 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.553 -21.539 6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.688 -22.036 7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.825 -20.488 8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 219 0.059 -21.116 9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.223 -22.619 8.981 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.617 -23.640 9.877 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.599 -22.191 9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.171 -22.819 12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 1.445 -21.321 11.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 0.493 -22.724 11.824 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.337 -19.491 4.504 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.188 -19.654 3.337 1.00 0.00 C ATOM 1146 C ASN A 220 -2.944 -18.358 3.060 1.00 0.00 C ATOM 1147 O ASN A 220 -2.697 -17.337 3.703 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.176 -20.803 3.551 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.354 -21.150 5.016 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.672 -22.026 5.546 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -4.276 -20.461 5.680 1.00 0.00 N ATOM 0 H ASN A 220 -1.686 -18.814 5.183 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.561 -19.892 2.478 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -4.142 -20.531 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.826 -21.684 3.012 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -4.440 -20.650 6.669 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -4.819 -19.743 5.201 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.874 -18.406 2.116 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.673 -17.235 1.773 1.00 0.00 C ATOM 1160 C GLU A 221 -5.619 -16.890 2.917 1.00 0.00 C ATOM 1161 O GLU A 221 -6.305 -15.868 2.884 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.470 -17.490 0.493 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.636 -17.387 -0.773 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.142 -18.289 -1.882 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -6.195 -17.970 -2.472 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -4.487 -19.316 -2.157 1.00 0.00 O ATOM 0 H GLU A 221 -4.094 -19.242 1.574 1.00 0.00 H new ATOM 0 HA GLU A 221 -4.001 -16.394 1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -5.916 -18.483 0.544 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -6.290 -16.774 0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -4.638 -16.354 -1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.602 -17.645 -0.544 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.642 -17.751 3.929 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.496 -17.529 5.078 1.00 0.00 C ATOM 1175 C GLY A 222 -5.851 -16.624 6.108 1.00 0.00 C ATOM 1176 O GLY A 222 -6.541 -16.026 6.934 1.00 0.00 O ATOM 0 H GLY A 222 -5.081 -18.602 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.437 -17.088 4.749 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.737 -18.487 5.539 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.525 -16.521 6.060 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.796 -15.676 6.997 1.00 0.00 C ATOM 1182 C ASP A 223 -4.033 -14.205 6.684 1.00 0.00 C ATOM 1183 O ASP A 223 -3.673 -13.327 7.468 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.301 -15.990 6.953 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.637 -15.796 8.302 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.857 -16.638 9.198 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -0.898 -14.802 8.463 1.00 0.00 O ATOM 0 H ASP A 223 -3.937 -17.010 5.385 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.165 -15.883 8.002 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.157 -17.019 6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.818 -15.348 6.216 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.651 -13.947 5.536 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.953 -12.585 5.118 1.00 0.00 C ATOM 1194 C VAL A 224 -5.876 -11.918 6.134 1.00 0.00 C ATOM 1195 O VAL A 224 -5.915 -10.689 6.254 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.591 -12.569 3.711 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -7.106 -12.669 3.786 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -5.166 -11.326 2.947 1.00 0.00 C ATOM 0 H VAL A 224 -4.953 -14.666 4.878 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.020 -12.023 5.070 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.232 -13.445 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.522 -12.655 2.779 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.385 -13.599 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.499 -11.825 4.352 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.625 -11.332 1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.487 -10.437 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.081 -11.316 2.843 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.600 -12.745 6.885 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.502 -12.249 7.913 1.00 0.00 C ATOM 1210 C LYS A 225 -6.712 -11.453 8.943 1.00 0.00 C ATOM 1211 O LYS A 225 -7.215 -10.492 9.525 1.00 0.00 O ATOM 1212 CB LYS A 225 -8.232 -13.410 8.592 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.740 -13.367 8.416 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.437 -14.365 9.327 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.931 -14.420 9.055 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.729 -14.083 10.266 1.00 0.00 N ATOM 0 H LYS A 225 -6.577 -13.761 6.798 1.00 0.00 H new ATOM 0 HA LYS A 225 -8.245 -11.601 7.449 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.854 -14.350 8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.999 -13.402 9.657 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -10.104 -12.362 8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.992 -13.583 7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -10.003 -15.355 9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.266 -14.090 10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -12.179 -13.726 8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -12.200 -15.418 8.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.743 -14.132 10.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.511 -14.760 11.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.491 -13.121 10.582 1.00 0.00 H new ATOM 1230 N SER A 226 -5.458 -11.855 9.141 1.00 0.00 N ATOM 1231 CA SER A 226 -4.577 -11.174 10.079 1.00 0.00 C ATOM 1232 C SER A 226 -4.304 -9.759 9.593 1.00 0.00 C ATOM 1233 O SER A 226 -4.192 -8.828 10.390 1.00 0.00 O ATOM 1234 CB SER A 226 -3.263 -11.942 10.237 1.00 0.00 C ATOM 1235 OG SER A 226 -2.342 -11.594 9.216 1.00 0.00 O ATOM 0 H SER A 226 -5.032 -12.649 8.663 1.00 0.00 H new ATOM 0 HA SER A 226 -5.067 -11.130 11.052 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.827 -11.727 11.213 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.459 -13.014 10.205 1.00 0.00 H new ATOM 0 HG SER A 226 -2.571 -12.072 8.392 1.00 0.00 H new ATOM 1241 N PHE A 227 -4.218 -9.603 8.274 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.983 -8.296 7.683 1.00 0.00 C ATOM 1243 C PHE A 227 -5.165 -7.386 7.976 1.00 0.00 C ATOM 1244 O PHE A 227 -4.997 -6.194 8.216 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.754 -8.405 6.174 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.342 -8.142 5.769 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.750 -6.917 6.017 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.606 -9.128 5.138 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.445 -6.681 5.642 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.304 -8.899 4.761 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.277 -7.675 5.013 1.00 0.00 C ATOM 0 H PHE A 227 -4.308 -10.364 7.600 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.081 -7.871 8.125 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -4.040 -9.403 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.408 -7.699 5.663 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.315 -6.139 6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.059 -10.088 4.939 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.011 -5.722 5.840 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.262 -9.676 4.269 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.300 -7.493 4.718 1.00 0.00 H new ATOM 1261 N SER A 228 -6.363 -7.961 7.981 1.00 0.00 N ATOM 1262 CA SER A 228 -7.564 -7.191 8.278 1.00 0.00 C ATOM 1263 C SER A 228 -7.438 -6.561 9.663 1.00 0.00 C ATOM 1264 O SER A 228 -7.841 -5.415 9.885 1.00 0.00 O ATOM 1265 CB SER A 228 -8.805 -8.083 8.216 1.00 0.00 C ATOM 1266 OG SER A 228 -8.560 -9.245 7.441 1.00 0.00 O ATOM 0 H SER A 228 -6.527 -8.948 7.785 1.00 0.00 H new ATOM 0 HA SER A 228 -7.671 -6.404 7.532 1.00 0.00 H new ATOM 0 HB2 SER A 228 -9.101 -8.371 9.225 1.00 0.00 H new ATOM 0 HB3 SER A 228 -9.637 -7.525 7.787 1.00 0.00 H new ATOM 0 HG SER A 228 -9.404 -9.718 7.284 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.853 -7.318 10.590 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.648 -6.843 11.951 1.00 0.00 C ATOM 1274 C ARG A 229 -5.805 -5.574 11.944 1.00 0.00 C ATOM 1275 O ARG A 229 -6.190 -4.559 12.525 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.969 -7.921 12.797 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.758 -8.303 14.040 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.148 -9.508 14.739 1.00 0.00 C ATOM 1279 NE ARG A 229 -7.165 -10.463 15.172 1.00 0.00 N ATOM 1280 CZ ARG A 229 -6.941 -11.765 15.316 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -5.738 -12.267 15.065 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -7.918 -12.568 15.712 1.00 0.00 N ATOM 0 H ARG A 229 -6.513 -8.264 10.419 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.620 -6.618 12.389 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.817 -8.810 12.185 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -4.982 -7.568 13.097 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.787 -7.458 14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.789 -8.524 13.764 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -5.450 -10.003 14.064 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -5.574 -9.174 15.603 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.100 -10.110 15.375 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -4.982 -11.653 14.761 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -5.569 -13.267 15.176 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -8.844 -12.187 15.907 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -7.744 -13.567 15.822 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.658 -5.632 11.271 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.776 -4.478 11.179 1.00 0.00 C ATOM 1298 C VAL A 230 -4.416 -3.386 10.331 1.00 0.00 C ATOM 1299 O VAL A 230 -4.114 -2.207 10.492 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.397 -4.847 10.594 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.609 -5.690 11.583 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.544 -5.571 9.269 1.00 0.00 C ATOM 0 H VAL A 230 -4.321 -6.463 10.785 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.622 -4.111 12.194 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.847 -3.924 10.412 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.639 -5.942 11.155 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.464 -5.128 12.505 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -2.159 -6.606 11.799 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.557 -5.819 8.879 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -3.117 -6.486 9.416 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -3.064 -4.928 8.559 1.00 0.00 H new ATOM 1312 N MET A 231 -5.326 -3.776 9.443 1.00 0.00 N ATOM 1313 CA MET A 231 -6.017 -2.807 8.605 1.00 0.00 C ATOM 1314 C MET A 231 -6.666 -1.756 9.486 1.00 0.00 C ATOM 1315 O MET A 231 -6.570 -0.557 9.230 1.00 0.00 O ATOM 1316 CB MET A 231 -7.088 -3.487 7.747 1.00 0.00 C ATOM 1317 CG MET A 231 -6.534 -4.291 6.584 1.00 0.00 C ATOM 1318 SD MET A 231 -5.463 -3.315 5.517 1.00 0.00 S ATOM 1319 CE MET A 231 -6.626 -2.113 4.877 1.00 0.00 C ATOM 0 H MET A 231 -5.599 -4.746 9.287 1.00 0.00 H new ATOM 0 HA MET A 231 -5.289 -2.342 7.940 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.681 -4.147 8.381 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.764 -2.726 7.359 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.976 -5.144 6.970 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.361 -4.690 5.996 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.470 -1.991 3.805 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.644 -2.459 5.059 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.473 -1.157 5.377 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.328 -2.229 10.532 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.003 -1.351 11.475 1.00 0.00 C ATOM 1331 C VAL A 232 -7.029 -0.742 12.476 1.00 0.00 C ATOM 1332 O VAL A 232 -7.112 0.444 12.794 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.094 -2.104 12.249 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -9.890 -1.144 13.117 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -10.002 -2.858 11.291 1.00 0.00 C ATOM 0 H VAL A 232 -7.412 -3.222 10.749 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.454 -0.553 10.886 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.616 -2.833 12.904 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.659 -1.695 13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.223 -0.658 13.829 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.360 -0.389 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.770 -3.386 11.857 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.475 -2.153 10.608 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.413 -3.576 10.721 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.114 -1.563 12.983 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.137 -1.103 13.961 1.00 0.00 C ATOM 1347 C HIS A 233 -4.295 0.044 13.403 1.00 0.00 C ATOM 1348 O HIS A 233 -3.740 0.839 14.161 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.255 -2.274 14.421 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.833 -2.200 13.967 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.305 -2.123 12.727 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.765 -2.219 14.835 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.942 -2.096 12.863 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.642 -2.155 14.145 1.00 0.00 N flip ATOM 0 H HIS A 233 -6.030 -2.548 12.733 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.672 -0.717 14.829 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.273 -2.319 15.510 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.691 -3.204 14.057 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.825 -2.091 11.850 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.835 -2.277 15.911 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.230 -2.036 12.053 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.209 0.130 12.077 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.438 1.191 11.438 1.00 0.00 C ATOM 1365 C VAL A 234 -4.131 2.538 11.624 1.00 0.00 C ATOM 1366 O VAL A 234 -3.493 3.535 11.964 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.226 0.918 9.932 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.786 2.182 9.208 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.206 -0.193 9.730 1.00 0.00 C ATOM 0 H VAL A 234 -4.660 -0.517 11.430 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.460 1.216 11.918 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.178 0.597 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.643 1.964 8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.551 2.951 9.320 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.848 2.538 9.635 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -2.069 -0.372 8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.255 0.101 10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.562 -1.105 10.208 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.426 10.556 8.677 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.299 11.259 8.076 1.00 0.00 C ATOM 1472 C ASN A 241 -3.640 10.405 6.998 1.00 0.00 C ATOM 1473 O ASN A 241 -3.558 9.180 7.126 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.273 11.633 9.147 1.00 0.00 C ATOM 1475 CG ASN A 241 -3.363 13.092 9.551 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -4.319 13.509 10.204 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.366 13.876 9.160 1.00 0.00 N ATOM 0 HA ASN A 241 -4.676 12.171 7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.424 11.006 10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.270 11.423 8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.373 14.867 9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -1.593 13.487 8.620 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.174 11.054 5.934 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.526 10.346 4.838 1.00 0.00 C ATOM 1486 C TRP A 242 -1.387 9.486 5.361 1.00 0.00 C ATOM 1487 O TRP A 242 -1.124 8.404 4.837 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.015 11.330 3.785 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.051 11.672 2.760 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.657 12.881 2.576 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.618 10.785 1.789 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.563 12.801 1.545 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.558 11.523 1.048 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.419 9.439 1.475 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.298 10.957 0.012 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.154 8.878 0.448 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.084 9.637 -0.273 1.00 0.00 C ATOM 0 H TRP A 242 -3.233 12.065 5.809 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.263 9.695 4.367 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.683 12.243 4.279 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.145 10.903 3.287 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.455 13.770 3.155 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.144 13.567 1.205 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.703 8.847 2.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.015 11.540 -0.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.009 7.838 0.197 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.643 9.170 -1.070 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.724 9.965 6.409 1.00 0.00 N ATOM 1509 CA GLY A 243 0.367 9.210 6.995 1.00 0.00 C ATOM 1510 C GLY A 243 -0.087 7.842 7.461 1.00 0.00 C ATOM 1511 O GLY A 243 0.631 6.854 7.304 1.00 0.00 O ATOM 0 H GLY A 243 -0.922 10.858 6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.167 9.098 6.263 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.781 9.763 7.838 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.292 7.784 8.024 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.852 6.526 8.501 1.00 0.00 C ATOM 1517 C ARG A 244 -2.079 5.580 7.330 1.00 0.00 C ATOM 1518 O ARG A 244 -1.661 4.423 7.362 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.169 6.773 9.241 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.985 7.131 10.707 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.790 8.365 11.084 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.666 8.687 12.503 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.944 9.700 12.970 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.284 10.489 12.133 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.881 9.926 14.275 1.00 0.00 N ATOM 0 H ARG A 244 -1.897 8.594 8.160 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.145 6.070 9.194 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.710 7.578 8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.790 5.880 9.169 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -3.292 6.291 11.329 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -1.929 7.308 10.910 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -3.453 9.214 10.489 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.840 8.202 10.840 1.00 0.00 H new ATOM 0 HE ARG A 244 -4.162 8.101 13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.330 10.319 11.128 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -1.730 11.266 12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.387 9.322 14.922 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -2.326 10.704 14.632 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.730 6.091 6.287 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.994 5.299 5.091 1.00 0.00 C ATOM 1541 C ILE A 245 -1.681 4.851 4.462 1.00 0.00 C ATOM 1542 O ILE A 245 -1.609 3.796 3.831 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.839 6.096 4.064 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.111 5.323 3.707 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.035 6.411 2.807 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.061 6.097 2.819 1.00 0.00 C ATOM 0 H ILE A 245 -3.083 7.047 6.247 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.568 4.420 5.385 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.120 7.043 4.525 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.834 4.395 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.629 5.048 4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.657 6.970 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.162 7.007 3.073 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.711 5.481 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.939 5.487 2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.368 7.012 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.561 6.350 1.884 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.639 5.654 4.658 1.00 0.00 N ATOM 1559 CA VAL A 246 0.677 5.334 4.128 1.00 0.00 C ATOM 1560 C VAL A 246 1.261 4.138 4.872 1.00 0.00 C ATOM 1561 O VAL A 246 1.963 3.315 4.288 1.00 0.00 O ATOM 1562 CB VAL A 246 1.641 6.535 4.238 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.086 6.094 4.049 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.273 7.607 3.224 1.00 0.00 C ATOM 0 H VAL A 246 -0.683 6.529 5.180 1.00 0.00 H new ATOM 0 HA VAL A 246 0.560 5.090 3.072 1.00 0.00 H new ATOM 0 HB VAL A 246 1.545 6.956 5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.744 6.959 4.131 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.347 5.365 4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.203 5.642 3.064 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.963 8.446 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.336 7.193 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.256 7.951 3.411 1.00 0.00 H new ATOM 1574 N THR A 247 0.951 4.045 6.164 1.00 0.00 N ATOM 1575 CA THR A 247 1.432 2.944 6.989 1.00 0.00 C ATOM 1576 C THR A 247 0.754 1.642 6.591 1.00 0.00 C ATOM 1577 O THR A 247 1.369 0.577 6.618 1.00 0.00 O ATOM 1578 CB THR A 247 1.181 3.206 8.487 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.836 4.415 8.890 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.687 2.045 9.331 1.00 0.00 C ATOM 0 H THR A 247 0.369 4.720 6.660 1.00 0.00 H new ATOM 0 HA THR A 247 2.507 2.865 6.824 1.00 0.00 H new ATOM 0 HB THR A 247 0.107 3.306 8.641 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.449 5.174 8.405 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.499 2.252 10.385 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.167 1.132 9.042 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.758 1.919 9.171 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.516 1.736 6.208 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.270 0.563 5.788 1.00 0.00 C ATOM 1590 C LEU A 248 -0.641 -0.031 4.540 1.00 0.00 C ATOM 1591 O LEU A 248 -0.297 -1.213 4.505 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.728 0.940 5.516 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.717 -0.227 5.512 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.476 -1.129 4.310 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.611 -1.017 6.806 1.00 0.00 C ATOM 0 H LEU A 248 -1.042 2.610 6.180 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.247 -0.179 6.586 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.046 1.661 6.269 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.782 1.443 4.550 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.727 0.177 5.438 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.189 -1.953 4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.604 -0.555 3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.462 -1.526 4.351 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.321 -1.844 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.600 -1.410 6.911 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.836 -0.365 7.650 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.471 0.804 3.522 1.00 0.00 N ATOM 1608 CA ILE A 249 0.142 0.363 2.283 1.00 0.00 C ATOM 1609 C ILE A 249 1.588 -0.048 2.546 1.00 0.00 C ATOM 1610 O ILE A 249 2.119 -0.951 1.904 1.00 0.00 O ATOM 1611 CB ILE A 249 0.079 1.467 1.200 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.823 1.023 0.047 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.466 1.820 0.682 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.561 2.165 -0.615 1.00 0.00 C ATOM 0 H ILE A 249 -0.749 1.785 3.533 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.414 -0.496 1.908 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.341 2.362 1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.218 0.510 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.548 0.300 0.421 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.384 2.598 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.081 2.180 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.927 0.934 0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -2.181 1.777 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.193 2.664 0.120 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.842 2.877 -1.019 1.00 0.00 H new ATOM 1626 N SER A 250 2.210 0.634 3.505 1.00 0.00 N ATOM 1627 CA SER A 250 3.594 0.364 3.880 1.00 0.00 C ATOM 1628 C SER A 250 3.749 -1.005 4.534 1.00 0.00 C ATOM 1629 O SER A 250 4.749 -1.689 4.317 1.00 0.00 O ATOM 1630 CB SER A 250 4.099 1.444 4.834 1.00 0.00 C ATOM 1631 OG SER A 250 4.753 2.484 4.127 1.00 0.00 O ATOM 0 H SER A 250 1.772 1.384 4.040 1.00 0.00 H new ATOM 0 HA SER A 250 4.187 0.370 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 250 3.262 1.855 5.399 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.786 1.003 5.556 1.00 0.00 H new ATOM 0 HG SER A 250 4.103 3.178 3.891 1.00 0.00 H new ATOM 1637 N PHE A 251 2.770 -1.403 5.348 1.00 0.00 N ATOM 1638 CA PHE A 251 2.841 -2.690 6.027 1.00 0.00 C ATOM 1639 C PHE A 251 2.707 -3.842 5.041 1.00 0.00 C ATOM 1640 O PHE A 251 3.594 -4.684 4.942 1.00 0.00 O ATOM 1641 CB PHE A 251 1.755 -2.794 7.098 1.00 0.00 C ATOM 1642 CG PHE A 251 1.829 -4.062 7.901 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.048 -4.546 8.351 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.678 -4.767 8.209 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.115 -5.711 9.091 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.740 -5.931 8.949 1.00 0.00 C ATOM 1647 CZ PHE A 251 1.960 -6.404 9.391 1.00 0.00 C ATOM 0 H PHE A 251 1.931 -0.859 5.549 1.00 0.00 H new ATOM 0 HA PHE A 251 3.819 -2.758 6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.836 -1.941 7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.777 -2.731 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 251 3.955 -4.007 8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.279 -4.402 7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.071 -6.079 9.434 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.165 -6.472 9.182 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.010 -7.314 9.970 1.00 0.00 H new ATOM 1657 N GLY A 252 1.597 -3.871 4.312 1.00 0.00 N ATOM 1658 CA GLY A 252 1.375 -4.924 3.343 1.00 0.00 C ATOM 1659 C GLY A 252 2.451 -4.965 2.282 1.00 0.00 C ATOM 1660 O GLY A 252 2.791 -6.037 1.780 1.00 0.00 O ATOM 0 H GLY A 252 0.847 -3.183 4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.338 -5.885 3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.405 -4.779 2.868 1.00 0.00 H new ATOM 1664 N ALA A 253 3.002 -3.802 1.945 1.00 0.00 N ATOM 1665 CA ALA A 253 4.056 -3.737 0.945 1.00 0.00 C ATOM 1666 C ALA A 253 5.314 -4.406 1.482 1.00 0.00 C ATOM 1667 O ALA A 253 5.996 -5.145 0.770 1.00 0.00 O ATOM 1668 CB ALA A 253 4.342 -2.295 0.556 1.00 0.00 C ATOM 0 H ALA A 253 2.738 -2.902 2.346 1.00 0.00 H new ATOM 0 HA ALA A 253 3.726 -4.266 0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.134 -2.270 -0.193 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.439 -1.843 0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.658 -1.736 1.437 1.00 0.00 H new ATOM 1674 N PHE A 254 5.599 -4.150 2.755 1.00 0.00 N ATOM 1675 CA PHE A 254 6.757 -4.729 3.419 1.00 0.00 C ATOM 1676 C PHE A 254 6.518 -6.212 3.679 1.00 0.00 C ATOM 1677 O PHE A 254 7.444 -7.022 3.632 1.00 0.00 O ATOM 1678 CB PHE A 254 7.038 -3.983 4.731 1.00 0.00 C ATOM 1679 CG PHE A 254 7.554 -4.850 5.847 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.843 -5.361 5.811 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.750 -5.149 6.935 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.318 -6.153 6.840 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.219 -5.940 7.966 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.504 -6.443 7.919 1.00 0.00 C ATOM 0 H PHE A 254 5.038 -3.540 3.349 1.00 0.00 H new ATOM 0 HA PHE A 254 7.630 -4.628 2.774 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.764 -3.194 4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.120 -3.497 5.061 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.483 -5.138 4.970 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.744 -4.759 6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.324 -6.545 6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.581 -6.165 8.808 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.872 -7.062 8.724 1.00 0.00 H new ATOM 1694 N VAL A 255 5.260 -6.560 3.936 1.00 0.00 N ATOM 1695 CA VAL A 255 4.885 -7.943 4.184 1.00 0.00 C ATOM 1696 C VAL A 255 4.945 -8.744 2.891 1.00 0.00 C ATOM 1697 O VAL A 255 5.250 -9.934 2.904 1.00 0.00 O ATOM 1698 CB VAL A 255 3.472 -8.057 4.792 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.088 -9.520 4.948 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.391 -7.353 6.137 1.00 0.00 C ATOM 0 H VAL A 255 4.484 -5.899 3.977 1.00 0.00 H new ATOM 0 HA VAL A 255 5.597 -8.347 4.904 1.00 0.00 H new ATOM 0 HB VAL A 255 2.773 -7.570 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.089 -9.590 5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.098 -10.005 3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.802 -10.015 5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.383 -7.452 6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.103 -7.805 6.828 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.629 -6.297 6.010 1.00 0.00 H new ATOM 1710 N ALA A 256 4.669 -8.077 1.774 1.00 0.00 N ATOM 1711 CA ALA A 256 4.716 -8.728 0.473 1.00 0.00 C ATOM 1712 C ALA A 256 6.152 -9.104 0.140 1.00 0.00 C ATOM 1713 O ALA A 256 6.426 -10.215 -0.312 1.00 0.00 O ATOM 1714 CB ALA A 256 4.135 -7.819 -0.600 1.00 0.00 C ATOM 0 H ALA A 256 4.412 -7.090 1.745 1.00 0.00 H new ATOM 0 HA ALA A 256 4.113 -9.635 0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.178 -8.322 -1.566 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.098 -7.587 -0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.712 -6.895 -0.646 1.00 0.00 H new ATOM 1720 N LYS A 257 7.071 -8.176 0.399 1.00 0.00 N ATOM 1721 CA LYS A 257 8.486 -8.422 0.159 1.00 0.00 C ATOM 1722 C LYS A 257 8.970 -9.515 1.101 1.00 0.00 C ATOM 1723 O LYS A 257 9.861 -10.296 0.770 1.00 0.00 O ATOM 1724 CB LYS A 257 9.299 -7.143 0.368 1.00 0.00 C ATOM 1725 CG LYS A 257 10.745 -7.261 -0.085 1.00 0.00 C ATOM 1726 CD LYS A 257 11.668 -6.412 0.774 1.00 0.00 C ATOM 1727 CE LYS A 257 13.115 -6.537 0.326 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.066 -6.345 1.456 1.00 0.00 N ATOM 0 H LYS A 257 6.860 -7.251 0.774 1.00 0.00 H new ATOM 0 HA LYS A 257 8.623 -8.744 -0.873 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.822 -6.327 -0.175 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.279 -6.878 1.425 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.059 -8.304 -0.037 1.00 0.00 H new ATOM 0 HG3 LYS A 257 10.828 -6.951 -1.127 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.358 -5.368 0.721 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.581 -6.718 1.816 1.00 0.00 H new ATOM 0 HE2 LYS A 257 13.274 -7.519 -0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.320 -5.799 -0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.042 -6.438 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.933 -5.398 1.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 13.888 -7.065 2.185 1.00 0.00 H new ATOM 1742 N HIS A 258 8.342 -9.573 2.274 1.00 0.00 N ATOM 1743 CA HIS A 258 8.666 -10.579 3.274 1.00 0.00 C ATOM 1744 C HIS A 258 8.186 -11.939 2.785 1.00 0.00 C ATOM 1745 O HIS A 258 8.909 -12.934 2.852 1.00 0.00 O ATOM 1746 CB HIS A 258 7.995 -10.219 4.604 1.00 0.00 C ATOM 1747 CG HIS A 258 8.185 -11.229 5.690 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.762 -12.511 5.801 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 8.868 -10.949 6.851 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.193 -12.974 7.019 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 8.857 -12.010 7.631 1.00 0.00 N flip ATOM 0 H HIS A 258 7.602 -8.929 2.553 1.00 0.00 H new ATOM 0 HA HIS A 258 9.744 -10.616 3.429 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.385 -9.260 4.945 1.00 0.00 H new ATOM 0 HB3 HIS A 258 6.927 -10.086 4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.340 -10.006 7.086 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.018 -13.964 7.413 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.289 -12.076 8.553 1.00 0.00 H new ATOM 1760 N LEU A 259 6.958 -11.957 2.279 1.00 0.00 N ATOM 1761 CA LEU A 259 6.354 -13.174 1.750 1.00 0.00 C ATOM 1762 C LEU A 259 7.170 -13.729 0.587 1.00 0.00 C ATOM 1763 O LEU A 259 7.214 -14.940 0.368 1.00 0.00 O ATOM 1764 CB LEU A 259 4.920 -12.896 1.292 1.00 0.00 C ATOM 1765 CG LEU A 259 3.831 -13.246 2.308 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.454 -12.960 1.730 1.00 0.00 C ATOM 1767 CD2 LEU A 259 3.939 -14.707 2.721 1.00 0.00 C ATOM 0 H LEU A 259 6.357 -11.135 2.224 1.00 0.00 H new ATOM 0 HA LEU A 259 6.340 -13.918 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.834 -11.839 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.733 -13.457 0.376 1.00 0.00 H new ATOM 0 HG LEU A 259 3.972 -12.625 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.691 -13.214 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.377 -11.902 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.305 -13.558 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.157 -14.939 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 259 3.822 -15.343 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 259 4.915 -14.886 3.172 1.00 0.00 H new ATOM 1779 N LYS A 260 7.812 -12.837 -0.160 1.00 0.00 N ATOM 1780 CA LYS A 260 8.624 -13.242 -1.301 1.00 0.00 C ATOM 1781 C LYS A 260 9.985 -13.756 -0.842 1.00 0.00 C ATOM 1782 O LYS A 260 10.604 -14.584 -1.509 1.00 0.00 O ATOM 1783 CB LYS A 260 8.807 -12.069 -2.265 1.00 0.00 C ATOM 1784 CG LYS A 260 8.939 -12.493 -3.719 1.00 0.00 C ATOM 1785 CD LYS A 260 10.396 -12.650 -4.123 1.00 0.00 C ATOM 1786 CE LYS A 260 10.527 -13.106 -5.568 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.839 -13.758 -5.827 1.00 0.00 N ATOM 0 H LYS A 260 7.786 -11.831 0.004 1.00 0.00 H new ATOM 0 HA LYS A 260 8.105 -14.049 -1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 260 7.957 -11.393 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.696 -11.507 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.414 -13.436 -3.873 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.460 -11.753 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.916 -11.701 -3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.881 -13.373 -3.467 1.00 0.00 H new ATOM 0 HE2 LYS A 260 9.723 -13.803 -5.803 1.00 0.00 H new ATOM 0 HE3 LYS A 260 10.410 -12.249 -6.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.889 -14.054 -6.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 12.606 -13.085 -5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.940 -14.591 -5.212 1.00 0.00 H new ATOM 1801 N SER A 261 10.442 -13.257 0.303 1.00 0.00 N ATOM 1802 CA SER A 261 11.730 -13.665 0.853 1.00 0.00 C ATOM 1803 C SER A 261 11.684 -15.112 1.333 1.00 0.00 C ATOM 1804 O SER A 261 12.723 -15.744 1.527 1.00 0.00 O ATOM 1805 CB SER A 261 12.129 -12.745 2.009 1.00 0.00 C ATOM 1806 OG SER A 261 13.269 -11.972 1.675 1.00 0.00 O ATOM 0 H SER A 261 9.940 -12.571 0.867 1.00 0.00 H new ATOM 0 HA SER A 261 12.475 -13.588 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.298 -12.085 2.256 1.00 0.00 H new ATOM 0 HB3 SER A 261 12.337 -13.341 2.897 1.00 0.00 H new ATOM 0 HG SER A 261 13.503 -11.391 2.429 1.00 0.00 H new ATOM 1812 N VAL A 262 10.476 -15.631 1.527 1.00 0.00 N ATOM 1813 CA VAL A 262 10.300 -17.004 1.986 1.00 0.00 C ATOM 1814 C VAL A 262 9.852 -17.916 0.847 1.00 0.00 C ATOM 1815 O VAL A 262 9.600 -19.103 1.053 1.00 0.00 O ATOM 1816 CB VAL A 262 9.283 -17.089 3.139 1.00 0.00 C ATOM 1817 CG1 VAL A 262 9.786 -16.322 4.352 1.00 0.00 C ATOM 1818 CG2 VAL A 262 7.926 -16.563 2.699 1.00 0.00 C ATOM 0 H VAL A 262 9.605 -15.122 1.374 1.00 0.00 H new ATOM 0 HA VAL A 262 11.271 -17.340 2.350 1.00 0.00 H new ATOM 0 HB VAL A 262 9.169 -18.137 3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.054 -16.393 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.733 -16.747 4.684 1.00 0.00 H new ATOM 0 HG13 VAL A 262 9.932 -15.275 4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.222 -16.632 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.022 -15.522 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.559 -17.157 1.862 1.00 0.00 H new ATOM 1828 N ASN A 263 9.761 -17.351 -0.358 1.00 0.00 N ATOM 1829 CA ASN A 263 9.352 -18.103 -1.539 1.00 0.00 C ATOM 1830 C ASN A 263 7.911 -18.587 -1.417 1.00 0.00 C ATOM 1831 O ASN A 263 7.631 -19.778 -1.554 1.00 0.00 O ATOM 1832 CB ASN A 263 10.289 -19.292 -1.767 1.00 0.00 C ATOM 1833 CG ASN A 263 10.953 -19.252 -3.131 1.00 0.00 C ATOM 1834 OD1 ASN A 263 11.844 -18.440 -3.376 1.00 0.00 O ATOM 1835 ND2 ASN A 263 10.519 -20.132 -4.026 1.00 0.00 N ATOM 0 H ASN A 263 9.967 -16.369 -0.539 1.00 0.00 H new ATOM 0 HA ASN A 263 9.413 -17.433 -2.397 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.056 -19.300 -0.993 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.725 -20.220 -1.667 1.00 0.00 H new ATOM 0 HD21 ASN A 263 10.927 -20.153 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 263 9.777 -20.787 -3.779 1.00 0.00 H new ATOM 1842 N GLN A 264 6.998 -17.653 -1.170 1.00 0.00 N ATOM 1843 CA GLN A 264 5.584 -17.983 -1.044 1.00 0.00 C ATOM 1844 C GLN A 264 4.744 -17.090 -1.948 1.00 0.00 C ATOM 1845 O GLN A 264 3.613 -16.737 -1.611 1.00 0.00 O ATOM 1846 CB GLN A 264 5.120 -17.846 0.406 1.00 0.00 C ATOM 1847 CG GLN A 264 5.815 -18.805 1.358 1.00 0.00 C ATOM 1848 CD GLN A 264 5.068 -18.969 2.668 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.306 -18.235 3.627 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.160 -19.937 2.714 1.00 0.00 N ATOM 0 H GLN A 264 7.212 -16.663 -1.053 1.00 0.00 H new ATOM 0 HA GLN A 264 5.452 -19.020 -1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.296 -16.824 0.740 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.044 -18.016 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 264 5.917 -19.778 0.878 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.823 -18.443 1.561 1.00 0.00 H new ATOM 0 HE21 GLN A 264 3.996 -20.522 1.894 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.627 -20.096 3.569 1.00 0.00 H new ATOM 1859 N GLU A 265 5.310 -16.730 -3.098 1.00 0.00 N ATOM 1860 CA GLU A 265 4.622 -15.879 -4.064 1.00 0.00 C ATOM 1861 C GLU A 265 3.204 -16.380 -4.325 1.00 0.00 C ATOM 1862 O GLU A 265 2.339 -15.623 -4.765 1.00 0.00 O ATOM 1863 CB GLU A 265 5.405 -15.829 -5.377 1.00 0.00 C ATOM 1864 CG GLU A 265 6.608 -14.901 -5.333 1.00 0.00 C ATOM 1865 CD GLU A 265 6.872 -14.224 -6.664 1.00 0.00 C ATOM 1866 OE1 GLU A 265 6.258 -13.169 -6.926 1.00 0.00 O ATOM 1867 OE2 GLU A 265 7.691 -14.752 -7.446 1.00 0.00 O ATOM 0 H GLU A 265 6.247 -17.016 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 265 4.560 -14.875 -3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.742 -16.835 -5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.737 -15.507 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.448 -14.141 -4.568 1.00 0.00 H new ATOM 0 HG3 GLU A 265 7.490 -15.469 -5.038 1.00 0.00 H new ATOM 1874 N SER A 266 2.972 -17.661 -4.044 1.00 0.00 N ATOM 1875 CA SER A 266 1.659 -18.263 -4.242 1.00 0.00 C ATOM 1876 C SER A 266 0.588 -17.476 -3.495 1.00 0.00 C ATOM 1877 O SER A 266 -0.469 -17.172 -4.047 1.00 0.00 O ATOM 1878 CB SER A 266 1.665 -19.717 -3.769 1.00 0.00 C ATOM 1879 OG SER A 266 1.971 -20.600 -4.834 1.00 0.00 O ATOM 0 H SER A 266 3.678 -18.300 -3.679 1.00 0.00 H new ATOM 0 HA SER A 266 1.429 -18.238 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.396 -19.839 -2.970 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.691 -19.970 -3.351 1.00 0.00 H new ATOM 0 HG SER A 266 1.970 -21.523 -4.504 1.00 0.00 H new ATOM 1885 N PHE A 267 0.867 -17.144 -2.236 1.00 0.00 N ATOM 1886 CA PHE A 267 -0.066 -16.393 -1.421 1.00 0.00 C ATOM 1887 C PHE A 267 0.131 -14.897 -1.619 1.00 0.00 C ATOM 1888 O PHE A 267 -0.658 -14.085 -1.135 1.00 0.00 O ATOM 1889 CB PHE A 267 0.124 -16.758 0.047 1.00 0.00 C ATOM 1890 CG PHE A 267 0.104 -18.238 0.305 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -1.005 -18.998 -0.033 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.191 -18.868 0.888 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -1.028 -20.358 0.204 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.173 -20.229 1.128 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.062 -20.975 0.786 1.00 0.00 C ATOM 0 H PHE A 267 1.737 -17.388 -1.763 1.00 0.00 H new ATOM 0 HA PHE A 267 -1.081 -16.648 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.073 -16.350 0.395 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.662 -16.284 0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.861 -18.521 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.062 -18.289 1.158 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.898 -20.939 -0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.027 -20.709 1.583 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.046 -22.039 0.973 1.00 0.00 H new ATOM 1905 N ILE A 268 1.192 -14.539 -2.337 1.00 0.00 N ATOM 1906 CA ILE A 268 1.498 -13.141 -2.602 1.00 0.00 C ATOM 1907 C ILE A 268 0.489 -12.526 -3.566 1.00 0.00 C ATOM 1908 O ILE A 268 0.015 -11.411 -3.349 1.00 0.00 O ATOM 1909 CB ILE A 268 2.919 -12.973 -3.177 1.00 0.00 C ATOM 1910 CG1 ILE A 268 3.955 -13.027 -2.050 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.032 -11.665 -3.947 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.383 -12.857 -2.525 1.00 0.00 C ATOM 0 H ILE A 268 1.853 -15.200 -2.745 1.00 0.00 H new ATOM 0 HA ILE A 268 1.440 -12.620 -1.646 1.00 0.00 H new ATOM 0 HB ILE A 268 3.115 -13.793 -3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.728 -12.247 -1.323 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.865 -13.982 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.041 -11.563 -4.345 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.316 -11.663 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.820 -10.830 -3.279 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.059 -12.906 -1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.629 -13.652 -3.229 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.490 -11.890 -3.017 1.00 0.00 H new ATOM 1924 N GLU A 269 0.164 -13.253 -4.634 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.791 -12.757 -5.620 1.00 0.00 C ATOM 1926 C GLU A 269 -2.070 -12.280 -4.935 1.00 0.00 C ATOM 1927 O GLU A 269 -2.475 -11.127 -5.096 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.103 -13.829 -6.671 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.371 -13.621 -7.987 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.853 -14.561 -9.075 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -1.921 -14.292 -9.664 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -0.160 -15.567 -9.339 1.00 0.00 O ATOM 0 H GLU A 269 0.544 -14.178 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.339 -11.908 -6.133 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.840 -14.808 -6.269 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.177 -13.840 -6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.507 -12.591 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.698 -13.768 -7.832 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.710 -13.148 -4.135 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.923 -12.792 -3.405 1.00 0.00 C ATOM 1941 C PRO A 270 -3.626 -11.785 -2.304 1.00 0.00 C ATOM 1942 O PRO A 270 -4.512 -11.052 -1.865 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.410 -14.110 -2.786 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.521 -15.186 -3.324 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.284 -14.522 -3.862 1.00 0.00 C ATOM 0 HA PRO A 270 -4.663 -12.332 -4.060 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.357 -14.071 -1.698 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -5.451 -14.300 -3.047 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -3.264 -15.899 -2.540 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -4.028 -15.746 -4.110 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.469 -14.551 -3.139 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.927 -15.016 -4.765 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.370 -11.752 -1.865 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.960 -10.830 -0.819 1.00 0.00 C ATOM 1955 C LEU A 271 -2.118 -9.394 -1.295 1.00 0.00 C ATOM 1956 O LEU A 271 -2.776 -8.583 -0.647 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.507 -11.092 -0.414 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.192 -10.879 1.068 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.376 -9.419 1.449 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -1.064 -11.774 1.937 1.00 0.00 C ATOM 0 H LEU A 271 -1.624 -12.352 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.598 -10.987 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.253 -12.118 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.140 -10.442 -1.003 1.00 0.00 H new ATOM 0 HG LEU A 271 0.850 -11.149 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.147 -9.287 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.295 -8.800 0.853 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.408 -9.121 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.824 -11.607 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -2.114 -11.539 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.879 -12.818 1.684 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.521 -9.093 -2.442 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.600 -7.759 -3.016 1.00 0.00 C ATOM 1974 C ALA A 272 -3.037 -7.402 -3.367 1.00 0.00 C ATOM 1975 O ALA A 272 -3.482 -6.282 -3.124 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.713 -7.661 -4.248 1.00 0.00 C ATOM 0 H ALA A 272 -0.976 -9.757 -2.992 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.246 -7.046 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.782 -6.657 -4.667 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.320 -7.868 -3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -1.041 -8.388 -4.991 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.763 -8.359 -3.940 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.152 -8.136 -4.325 1.00 0.00 C ATOM 1984 C GLU A 273 -6.000 -7.729 -3.124 1.00 0.00 C ATOM 1985 O GLU A 273 -6.934 -6.936 -3.253 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.732 -9.397 -4.968 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.151 -9.206 -6.416 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.841 -10.427 -6.989 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -6.137 -11.404 -7.326 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.084 -10.410 -7.100 1.00 0.00 O ATOM 0 H GLU A 273 -3.412 -9.294 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.172 -7.321 -5.049 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.991 -10.195 -4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.595 -9.725 -4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -6.820 -8.349 -6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.272 -8.974 -7.017 1.00 0.00 H new ATOM 1997 N THR A 274 -5.674 -8.278 -1.958 1.00 0.00 N ATOM 1998 CA THR A 274 -6.416 -7.973 -0.740 1.00 0.00 C ATOM 1999 C THR A 274 -5.999 -6.631 -0.147 1.00 0.00 C ATOM 2000 O THR A 274 -6.847 -5.803 0.174 1.00 0.00 O ATOM 2001 CB THR A 274 -6.231 -9.071 0.324 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.499 -10.357 -0.247 1.00 0.00 O ATOM 2003 CG2 THR A 274 -7.155 -8.837 1.509 1.00 0.00 C ATOM 0 H THR A 274 -4.904 -8.934 -1.831 1.00 0.00 H new ATOM 0 HA THR A 274 -7.467 -7.924 -1.025 1.00 0.00 H new ATOM 0 HB THR A 274 -5.199 -9.036 0.674 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.675 -10.722 -0.632 1.00 0.00 H new ATOM 0 HG21 THR A 274 -7.006 -9.625 2.247 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.931 -7.870 1.960 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.191 -8.848 1.170 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.694 -6.424 0.002 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.177 -5.177 0.565 1.00 0.00 C ATOM 2013 C ILE A 275 -4.749 -3.966 -0.173 1.00 0.00 C ATOM 2014 O ILE A 275 -5.106 -2.963 0.446 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.633 -5.135 0.514 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.046 -6.429 1.089 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.099 -3.924 1.267 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.710 -6.352 2.566 1.00 0.00 C ATOM 0 H ILE A 275 -3.976 -7.100 -0.258 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.491 -5.138 1.608 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.326 -5.047 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.757 -7.240 0.931 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.143 -6.684 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.010 -3.916 1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.490 -3.013 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.414 -3.976 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.300 -7.307 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.975 -5.565 2.731 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.614 -6.129 3.134 1.00 0.00 H new ATOM 2030 N THR A 276 -4.845 -4.066 -1.495 1.00 0.00 N ATOM 2031 CA THR A 276 -5.387 -2.978 -2.304 1.00 0.00 C ATOM 2032 C THR A 276 -6.878 -2.822 -2.072 1.00 0.00 C ATOM 2033 O THR A 276 -7.352 -1.745 -1.714 1.00 0.00 O ATOM 2034 CB THR A 276 -5.173 -3.225 -3.800 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.060 -4.094 -3.998 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.947 -1.915 -4.532 1.00 0.00 C ATOM 0 H THR A 276 -4.556 -4.886 -2.028 1.00 0.00 H new ATOM 0 HA THR A 276 -4.857 -2.075 -2.001 1.00 0.00 H new ATOM 0 HB THR A 276 -6.069 -3.696 -4.204 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.342 -5.023 -3.864 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.797 -2.112 -5.593 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.817 -1.271 -4.402 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.065 -1.419 -4.127 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.607 -3.911 -2.280 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.049 -3.915 -2.093 1.00 0.00 C ATOM 2046 C ASP A 277 -9.406 -3.275 -0.775 1.00 0.00 C ATOM 2047 O ASP A 277 -10.203 -2.350 -0.704 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.568 -5.350 -2.088 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.072 -5.428 -1.909 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.785 -4.587 -2.496 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.537 -6.328 -1.179 1.00 0.00 O ATOM 0 H ASP A 277 -7.220 -4.806 -2.580 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.502 -3.354 -2.911 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.292 -5.835 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.082 -5.905 -1.286 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.798 -3.800 0.263 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.011 -3.350 1.603 1.00 0.00 C ATOM 2058 C VAL A 278 -8.530 -1.917 1.799 1.00 0.00 C ATOM 2059 O VAL A 278 -8.983 -1.225 2.702 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.280 -4.302 2.547 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -6.793 -4.016 2.559 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.876 -4.241 3.929 1.00 0.00 C ATOM 0 H VAL A 278 -8.130 -4.567 0.189 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.079 -3.352 1.819 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.408 -5.320 2.180 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -6.295 -4.707 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -6.390 -4.142 1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -6.622 -2.993 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.341 -4.926 4.586 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -8.792 -3.226 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -9.927 -4.526 3.885 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.605 -1.481 0.956 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.067 -0.125 1.055 1.00 0.00 C ATOM 2074 C LEU A 279 -8.038 0.917 0.497 1.00 0.00 C ATOM 2075 O LEU A 279 -8.398 1.865 1.195 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.719 -0.033 0.326 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.793 1.111 0.763 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.199 2.417 0.101 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.784 1.260 2.279 1.00 0.00 C ATOM 0 H LEU A 279 -7.211 -2.040 0.199 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.922 0.092 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.189 -0.975 0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.912 0.071 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.782 0.863 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.529 3.213 0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.138 2.310 -0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.222 2.666 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.120 2.077 2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.793 1.475 2.629 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.432 0.334 2.734 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.458 0.752 -0.756 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.379 1.702 -1.369 1.00 0.00 C ATOM 2093 C VAL A 280 -10.802 1.493 -0.868 1.00 0.00 C ATOM 2094 O VAL A 280 -11.580 2.441 -0.751 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.345 1.598 -2.906 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.493 0.162 -3.367 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.412 2.474 -3.539 1.00 0.00 C ATOM 0 H VAL A 280 -8.178 -0.022 -1.359 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.052 2.701 -1.080 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.370 1.958 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.465 0.125 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.677 -0.436 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.444 -0.237 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.364 2.380 -4.624 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.396 2.158 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.244 3.513 -3.257 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.133 0.246 -0.571 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.467 -0.094 -0.078 1.00 0.00 C ATOM 2109 C ARG A 281 -12.655 0.318 1.382 1.00 0.00 C ATOM 2110 O ARG A 281 -13.785 0.536 1.820 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.746 -1.590 -0.233 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.215 -1.917 -0.438 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.457 -3.418 -0.427 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.837 -3.748 -0.079 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.839 -3.739 -0.952 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -16.618 -3.413 -2.218 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -18.065 -4.055 -0.559 1.00 0.00 N ATOM 0 H ARG A 281 -10.500 -0.549 -0.661 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.180 0.465 -0.685 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.176 -1.971 -1.080 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.387 -2.112 0.654 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.807 -1.446 0.347 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.553 -1.500 -1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.222 -3.830 -1.408 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.781 -3.889 0.287 1.00 0.00 H new ATOM 0 HE ARG A 281 -16.043 -3.999 0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -15.677 -3.168 -2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -17.389 -3.407 -2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -18.240 -4.305 0.414 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.833 -4.048 -1.230 1.00 0.00 H new ATOM 2131 N THR A 282 -11.562 0.422 2.144 1.00 0.00 N ATOM 2132 CA THR A 282 -11.673 0.806 3.550 1.00 0.00 C ATOM 2133 C THR A 282 -11.650 2.323 3.703 1.00 0.00 C ATOM 2134 O THR A 282 -12.292 2.875 4.596 1.00 0.00 O ATOM 2135 CB THR A 282 -10.547 0.191 4.405 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.802 -1.203 4.615 1.00 0.00 O ATOM 2137 CG2 THR A 282 -10.422 0.892 5.751 1.00 0.00 C ATOM 0 H THR A 282 -10.611 0.250 1.818 1.00 0.00 H new ATOM 0 HA THR A 282 -12.627 0.419 3.907 1.00 0.00 H new ATOM 0 HB THR A 282 -9.609 0.320 3.865 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.282 -1.731 3.974 1.00 0.00 H new ATOM 0 HG21 THR A 282 -9.619 0.433 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 282 -10.197 1.947 5.592 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.360 0.799 6.298 1.00 0.00 H new ATOM 2145 N LYS A 283 -10.921 2.996 2.821 1.00 0.00 N ATOM 2146 CA LYS A 283 -10.838 4.449 2.865 1.00 0.00 C ATOM 2147 C LYS A 283 -11.465 5.061 1.618 1.00 0.00 C ATOM 2148 O LYS A 283 -10.969 6.051 1.084 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.381 4.893 2.998 1.00 0.00 C ATOM 2150 CG LYS A 283 -8.748 4.506 4.325 1.00 0.00 C ATOM 2151 CD LYS A 283 -9.306 5.333 5.472 1.00 0.00 C ATOM 2152 CE LYS A 283 -10.084 4.472 6.454 1.00 0.00 C ATOM 2153 NZ LYS A 283 -11.491 4.934 6.605 1.00 0.00 N ATOM 0 H LYS A 283 -10.382 2.562 2.072 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.392 4.799 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.800 4.455 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.327 5.975 2.881 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.925 3.448 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -7.668 4.644 4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.489 5.832 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -9.956 6.113 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.077 3.437 6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.589 4.492 7.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -11.828 4.713 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -11.538 5.961 6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -12.092 4.451 5.907 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.567 4.467 1.168 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.277 4.950 -0.009 1.00 0.00 C ATOM 2169 C ARG A 284 -13.864 6.335 0.240 1.00 0.00 C ATOM 2170 O ARG A 284 -13.629 7.258 -0.536 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.385 3.967 -0.395 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.282 4.470 -1.513 1.00 0.00 C ATOM 2173 CD ARG A 284 -15.582 3.373 -2.523 1.00 0.00 C ATOM 2174 NE ARG A 284 -15.647 3.890 -3.887 1.00 0.00 N ATOM 2175 CZ ARG A 284 -16.782 4.214 -4.500 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.942 4.075 -3.873 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -16.758 4.677 -5.742 1.00 0.00 N ATOM 0 H ARG A 284 -12.988 3.647 1.604 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.566 5.025 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.932 3.024 -0.700 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.996 3.758 0.483 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.215 4.843 -1.092 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.802 5.309 -2.017 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -14.812 2.604 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -16.529 2.896 -2.270 1.00 0.00 H new ATOM 0 HE ARG A 284 -14.773 4.009 -4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -17.966 3.719 -2.918 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -18.811 4.324 -4.346 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -15.868 4.785 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -17.629 4.925 -6.211 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.623 6.477 1.328 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.233 7.759 1.673 1.00 0.00 C ATOM 2193 C ASP A 285 -14.195 8.869 1.602 1.00 0.00 C ATOM 2194 O ASP A 285 -14.417 9.907 0.981 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.849 7.702 3.072 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.255 8.268 3.109 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -17.395 9.506 3.201 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -18.217 7.473 3.044 1.00 0.00 O ATOM 0 H ASP A 285 -14.829 5.722 1.982 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.025 7.969 0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.868 6.668 3.416 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.218 8.257 3.766 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.047 8.622 2.221 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.946 9.574 2.212 1.00 0.00 C ATOM 2205 C TRP A 286 -11.488 9.783 0.774 1.00 0.00 C ATOM 2206 O TRP A 286 -11.354 10.912 0.305 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.806 9.028 3.088 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.483 9.744 2.975 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.146 10.781 2.148 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.310 9.451 3.741 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.834 11.139 2.344 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.302 10.340 3.325 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.016 8.519 4.740 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -6.026 10.322 3.875 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.749 8.503 5.284 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.768 9.401 4.852 1.00 0.00 C ATOM 0 H TRP A 286 -12.855 7.764 2.738 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.261 10.535 2.618 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.127 9.062 4.129 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.651 7.979 2.836 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.815 11.251 1.442 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.338 11.876 1.843 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.768 7.823 5.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.264 11.012 3.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.511 7.786 6.056 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.786 9.366 5.300 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.266 8.675 0.082 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.834 8.698 -1.308 1.00 0.00 C ATOM 2229 C LEU A 287 -11.804 9.499 -2.176 1.00 0.00 C ATOM 2230 O LEU A 287 -11.409 10.099 -3.170 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.696 7.268 -1.828 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.391 6.572 -1.433 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.539 5.070 -1.537 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.238 7.049 -2.302 1.00 0.00 C ATOM 0 H LEU A 287 -11.380 7.737 0.467 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.864 9.191 -1.362 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.534 6.678 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.771 7.281 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.170 6.831 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.602 4.591 -1.253 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.334 4.736 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.788 4.799 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.322 6.540 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.453 6.824 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.112 8.125 -2.181 1.00 0.00 H new ATOM 2246 N VAL A 288 -13.074 9.508 -1.795 1.00 0.00 N ATOM 2247 CA VAL A 288 -14.082 10.247 -2.545 1.00 0.00 C ATOM 2248 C VAL A 288 -14.141 11.697 -2.077 1.00 0.00 C ATOM 2249 O VAL A 288 -14.461 12.600 -2.851 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.477 9.606 -2.404 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.513 10.388 -3.200 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.444 8.152 -2.850 1.00 0.00 C ATOM 0 H VAL A 288 -13.430 9.015 -0.976 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.792 10.215 -3.595 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.762 9.637 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.490 9.918 -3.086 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.558 11.413 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -16.234 10.394 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.437 7.716 -2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -15.134 8.099 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.737 7.598 -2.233 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.824 11.911 -0.803 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.838 13.250 -0.224 1.00 0.00 C ATOM 2264 C LYS A 289 -12.520 13.976 -0.484 1.00 0.00 C ATOM 2265 O LYS A 289 -12.427 15.191 -0.308 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.100 13.172 1.282 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.526 13.528 1.669 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.561 14.456 2.873 1.00 0.00 C ATOM 2269 CE LYS A 289 -16.905 15.155 2.996 1.00 0.00 C ATOM 2270 NZ LYS A 289 -17.002 15.956 4.248 1.00 0.00 N ATOM 0 H LYS A 289 -13.554 11.174 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.640 13.814 -0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.879 12.163 1.629 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.414 13.844 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -16.025 14.006 0.826 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.081 12.617 1.894 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -15.362 13.885 3.780 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -14.769 15.200 2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -17.055 15.807 2.135 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -17.703 14.413 2.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -17.933 16.417 4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.884 15.330 5.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.256 16.681 4.255 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.504 13.227 -0.908 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.195 13.807 -1.193 1.00 0.00 C ATOM 2286 C GLN A 290 -9.709 13.396 -2.581 1.00 0.00 C ATOM 2287 O GLN A 290 -8.521 13.148 -2.785 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.181 13.368 -0.136 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.812 14.468 0.847 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.591 14.378 2.144 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -9.127 13.789 3.121 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.784 14.963 2.160 1.00 0.00 N ATOM 0 H GLN A 290 -11.562 12.220 -1.061 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.291 14.892 -1.167 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.588 12.520 0.416 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.277 13.019 -0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.745 14.413 1.064 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.994 15.438 0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -11.129 15.440 1.327 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.354 14.935 3.005 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.645 13.343 -3.526 1.00 0.00 N ATOM 2302 CA ARG A 291 -10.354 12.977 -4.914 1.00 0.00 C ATOM 2303 C ARG A 291 -9.363 11.813 -5.020 1.00 0.00 C ATOM 2304 O ARG A 291 -8.699 11.640 -6.043 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.845 14.196 -5.683 1.00 0.00 C ATOM 2306 CG ARG A 291 -8.403 14.562 -5.390 1.00 0.00 C ATOM 2307 CD ARG A 291 -7.871 15.508 -6.447 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.080 14.968 -7.785 1.00 0.00 N ATOM 2309 CZ ARG A 291 -8.144 15.713 -8.885 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -8.012 17.031 -8.805 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -8.340 15.140 -10.064 1.00 0.00 N ATOM 0 H ARG A 291 -11.628 13.552 -3.353 1.00 0.00 H new ATOM 0 HA ARG A 291 -11.286 12.633 -5.362 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.949 14.006 -6.751 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -10.479 15.050 -5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.332 15.028 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -7.792 13.660 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.368 16.474 -6.359 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.807 15.681 -6.283 1.00 0.00 H new ATOM 0 HE ARG A 291 -8.183 13.958 -7.883 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.861 17.474 -7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -8.061 17.601 -9.650 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.442 14.127 -10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -8.389 15.712 -10.907 1.00 0.00 H new ATOM 2325 N GLY A 292 -9.304 11.005 -3.970 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.440 9.841 -3.946 1.00 0.00 C ATOM 2327 C GLY A 292 -7.000 10.091 -4.357 1.00 0.00 C ATOM 2328 O GLY A 292 -6.348 11.014 -3.871 1.00 0.00 O ATOM 0 H GLY A 292 -9.850 11.139 -3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.446 9.426 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.862 9.083 -4.605 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.511 9.209 -5.228 1.00 0.00 N ATOM 2333 CA TRP A 293 -5.137 9.229 -5.726 1.00 0.00 C ATOM 2334 C TRP A 293 -4.505 10.622 -5.770 1.00 0.00 C ATOM 2335 O TRP A 293 -3.506 10.875 -5.089 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.091 8.588 -7.114 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.723 7.137 -7.067 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.397 6.085 -7.627 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.587 6.579 -6.408 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.751 4.910 -7.343 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.632 5.188 -6.606 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.532 7.122 -5.671 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.666 4.336 -6.094 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.573 6.273 -5.162 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.643 4.892 -5.377 1.00 0.00 C ATOM 0 H TRP A 293 -7.069 8.447 -5.614 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.542 8.658 -5.013 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.064 8.697 -7.593 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.370 9.122 -7.733 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.304 6.169 -8.207 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -5.055 3.981 -7.633 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.469 8.187 -5.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.719 3.270 -6.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.754 6.680 -4.588 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.874 4.253 -4.969 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.060 11.514 -6.584 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.511 12.860 -6.717 1.00 0.00 C ATOM 2358 C ASP A 294 -4.251 13.491 -5.352 1.00 0.00 C ATOM 2359 O ASP A 294 -3.211 14.113 -5.138 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.445 13.742 -7.540 1.00 0.00 C ATOM 2361 CG ASP A 294 -4.828 14.161 -8.860 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.779 13.323 -9.785 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.395 15.327 -8.970 1.00 0.00 O ATOM 0 H ASP A 294 -5.883 11.332 -7.158 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.557 12.779 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.374 13.205 -7.730 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.703 14.631 -6.964 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.191 13.316 -4.429 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.025 13.866 -3.095 1.00 0.00 C ATOM 2370 C GLY A 295 -3.782 13.332 -2.419 1.00 0.00 C ATOM 2371 O GLY A 295 -2.970 14.101 -1.907 1.00 0.00 O ATOM 0 H GLY A 295 -6.061 12.806 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.968 14.953 -3.154 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.900 13.625 -2.491 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.632 12.008 -2.426 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.469 11.363 -1.824 1.00 0.00 C ATOM 2377 C PHE A 296 -1.196 12.114 -2.199 1.00 0.00 C ATOM 2378 O PHE A 296 -0.358 12.405 -1.345 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.372 9.907 -2.290 1.00 0.00 C ATOM 2380 CG PHE A 296 -1.035 9.273 -2.023 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.645 8.962 -0.730 1.00 0.00 C ATOM 2382 CD2 PHE A 296 -0.168 8.991 -3.067 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.585 8.381 -0.483 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.063 8.411 -2.826 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.440 8.105 -1.533 1.00 0.00 C ATOM 0 H PHE A 296 -4.303 11.362 -2.843 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.583 11.381 -0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -3.146 9.323 -1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.578 9.863 -3.360 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.309 9.176 0.094 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.458 9.227 -4.080 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.877 8.143 0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.730 8.197 -3.648 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.401 7.651 -1.343 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.066 12.430 -3.484 1.00 0.00 N ATOM 2396 CA VAL A 297 0.098 13.157 -3.978 1.00 0.00 C ATOM 2397 C VAL A 297 0.023 14.630 -3.589 1.00 0.00 C ATOM 2398 O VAL A 297 1.051 15.279 -3.401 1.00 0.00 O ATOM 2399 CB VAL A 297 0.226 13.047 -5.510 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.654 13.335 -5.948 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.216 11.672 -5.987 1.00 0.00 C ATOM 0 H VAL A 297 -1.752 12.194 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 297 0.976 12.702 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.428 13.791 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.726 13.253 -7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.932 14.343 -5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.329 12.616 -5.484 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.118 11.614 -7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.409 10.908 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.256 11.507 -5.707 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.196 15.153 -3.448 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.376 16.546 -3.057 1.00 0.00 C ATOM 2413 C GLU A 298 -0.730 16.774 -1.697 1.00 0.00 C ATOM 2414 O GLU A 298 -0.147 17.826 -1.433 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.863 16.906 -3.005 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.127 18.356 -2.634 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.593 19.184 -3.815 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.946 19.114 -4.882 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.605 19.902 -3.674 1.00 0.00 O ATOM 0 H GLU A 298 -2.063 14.637 -3.598 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.899 17.188 -3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.312 16.701 -3.977 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.360 16.259 -2.282 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.881 18.395 -1.848 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.217 18.794 -2.224 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.827 15.756 -0.851 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.248 15.790 0.484 1.00 0.00 C ATOM 2428 C PHE A 299 1.268 15.677 0.395 1.00 0.00 C ATOM 2429 O PHE A 299 1.997 16.190 1.244 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.788 14.617 1.296 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.183 14.955 2.701 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.201 15.859 2.955 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.554 14.339 3.770 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.586 16.139 4.251 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.929 14.620 5.066 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.947 15.518 5.307 1.00 0.00 C ATOM 0 H PHE A 299 -1.309 14.885 -1.072 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.513 16.731 0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.654 14.204 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -0.030 13.834 1.325 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.698 16.350 2.131 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.240 13.630 3.586 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.384 16.842 4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.426 14.138 5.891 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.245 15.736 6.322 1.00 0.00 H new ATOM 2446 N PHE A 300 1.724 14.984 -0.642 1.00 0.00 N ATOM 2447 CA PHE A 300 3.144 14.767 -0.864 1.00 0.00 C ATOM 2448 C PHE A 300 3.626 15.482 -2.122 1.00 0.00 C ATOM 2449 O PHE A 300 4.340 14.904 -2.942 1.00 0.00 O ATOM 2450 CB PHE A 300 3.425 13.267 -0.957 1.00 0.00 C ATOM 2451 CG PHE A 300 3.891 12.676 0.342 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.219 12.771 0.726 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.997 12.035 1.184 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.647 12.235 1.926 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.418 11.499 2.386 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.745 11.600 2.757 1.00 0.00 C ATOM 0 H PHE A 300 1.122 14.560 -1.348 1.00 0.00 H new ATOM 0 HA PHE A 300 3.693 15.185 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.520 12.753 -1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.181 13.091 -1.722 1.00 0.00 H new ATOM 0 HD1 PHE A 300 5.927 13.269 0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 300 1.959 11.953 0.898 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.685 12.313 2.213 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.711 11.002 3.034 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.077 11.183 3.696 1.00 0.00 H new