USER MOD reduce.3.24.130724 H: found=0, std=0, add=2098, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 2100 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 413 HIS : no HD1:sc= -0.118 K(o=-2.4,f=-3.1) USER MOD Set 1.2: A 417 GLN : amide:sc= -2.33 X(o=-2.4,f=-2.3!) USER MOD Set 2.1: A 395 GLN : amide:sc= 0.728 K(o=0.71,f=-0.12) USER MOD Set 2.2: A 399 LYS NZ :NH3+ 166:sc= -0.0188 (180deg=-0.2) USER MOD Set 3.1: A 343 SER OG : rot -84:sc= 1.29 USER MOD Set 3.2: A 354 ASN : amide:sc= -0.495 X(o=0.79,f=1.1) USER MOD Set 4.1: A 337 MET CE :methyl -171:sc= -0.847 (180deg=-0.483) USER MOD Set 4.2: A 341 ASN : amide:sc= -2.9 K(o=-3.7,f=-3) USER MOD Set 5.1: A 331 LYS NZ :NH3+ -130:sc= -2.53! (180deg=-3.64!) USER MOD Set 5.2: A 335 THR OG1 : rot -61:sc= -5.04! USER MOD Set 6.1: A 308 LYS NZ :NH3+ -116:sc= 0.0186 (180deg=0) USER MOD Set 6.2: A 315 TYR OH : rot 180:sc= 0.018 USER MOD Set 7.1: A 294 THR OG1 : rot 180:sc= 0.0086 USER MOD Set 7.2: A 295 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 277 ASN : amide:sc= 0.112 X(o=-3.1,f=-2.9) USER MOD Set 8.2: A 281 LYS NZ :NH3+ -174:sc= 0.306 (180deg=0) USER MOD Set 8.3: A 284 MET CE :methyl -150:sc= -1.67 (180deg=-0.968) USER MOD Set 8.4: A 351 GLN : amide:sc= -1.87! K(o=-3.1!,f=-2.3) USER MOD Set 9.1: A 265 SER OG : rot 180:sc= 0.0426 USER MOD Set 9.2: A 268 LYS NZ :NH3+ 135:sc= 0.0123 (180deg=-0.202) USER MOD Set10.1: A 216 CYS SG : rot -8:sc= -2.21! USER MOD Set10.2: A 231 TYR OH : rot 58:sc= 0.267 USER MOD Single : A 201 THR OG1 : rot -79:sc= 1.38 USER MOD Single : A 202 MET CE :methyl -139:sc= -0.0267 (180deg=-2!) USER MOD Single : A 203 MET CE :methyl -119:sc= -4.78! (180deg=-7.41!) USER MOD Single : A 204 TYR OH : rot 180:sc= -0.0383 USER MOD Single : A 219 TYR OH : rot 77:sc= 1.23 USER MOD Single : A 222 LYS NZ :NH3+ 168:sc= 1.21 (180deg=0.424) USER MOD Single : A 223 TYR OH : rot -173:sc= 1.27 USER MOD Single : A 225 MET CE :methyl 153:sc= -0.0101 (180deg=-1.33) USER MOD Single : A 226 LYS NZ :NH3+ -176:sc= 0.802 (180deg=0.574) USER MOD Single : A 227 CYS SG : rot -46:sc= 1.27 USER MOD Single : A 234 SER OG : rot 180:sc= 0.0035 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -177:sc= 1.29 (180deg=1.21) USER MOD Single : A 247 TYR OH : rot 39:sc= 0.574 USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 253 THR OG1 : rot 135:sc= 1.27 USER MOD Single : A 254 ASN : amide:sc= 0.9 K(o=0.9,f=-0.28) USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.792 K(o=-0.79,f=-9.8!) USER MOD Single : A 262 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 269 GLN : amide:sc= 0.396 K(o=0.4,f=-0.88) USER MOD Single : A 270 TYR OH : rot -130:sc= 0 USER MOD Single : A 280 THR OG1 : rot -11:sc= 0.985 USER MOD Single : A 291 CYS SG : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc=0.000118 USER MOD Single : A 299 LYS NZ :NH3+ -133:sc= 2.42 (180deg=-0.489) USER MOD Single : A 301 GLN : amide:sc= -0.113 K(o=-0.11,f=-0.7) USER MOD Single : A 304 GLN : amide:sc= -0.0036 K(o=-0.0036,f=-0.99) USER MOD Single : A 313 CYS SG : rot 120:sc= 0 USER MOD Single : A 314 ASN : amide:sc= -2.02! C(o=-2!,f=-6.2!) USER MOD Single : A 319 SER OG : rot 78:sc= 1.11 USER MOD Single : A 324 HIS : no HE2:sc= -5.89! K(o=-5.9!,f=-4.6) USER MOD Single : A 325 MET CE :methyl 139:sc= -0.102 (180deg=-1.44) USER MOD Single : A 327 HIS : no HE2:sc= 0.866 K(o=0.87,f=-5.2!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 ASN : amide:sc= 0.852 K(o=0.85,f=-6.2!) USER MOD Single : A 340 GLN : amide:sc= -6.38! K(o=-6.4!,f=-0.49) USER MOD Single : A 347 SER OG : rot 49:sc= 1.26 USER MOD Single : A 349 THR OG1 : rot 59:sc= -0.127 USER MOD Single : A 353 SER OG : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 THR OG1 : rot 128:sc= -0.509! USER MOD Single : A 363 HIS : no HD1:sc= -7.61! C(o=-7.6!,f=-12!) USER MOD Single : A 365 GLN : amide:sc= -3.59! K(o=-3.6!,f=-0.38) USER MOD Single : A 370 ASN : amide:sc= -0.988 K(o=-0.99,f=-0.067) USER MOD Single : A 374 LYS NZ :NH3+ -131:sc= -0.134 (180deg=-0.573) USER MOD Single : A 375 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 377 MET CE :methyl 166:sc= -4.47! (180deg=-4.87!) USER MOD Single : A 378 LYS NZ :NH3+ -112:sc= -0.126 (180deg=-3.13!) USER MOD Single : A 390 THR OG1 : rot -26:sc= 0.567 USER MOD Single : A 394 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 405 GLN : amide:sc= -0.876 K(o=-0.88,f=-6.8!) USER MOD Single : A 410 ASN : amide:sc= -4.2 K(o=-4.2,f=-0.41) USER MOD Single : A 411 CYS SG : rot 180:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ -157:sc= -0.0725 (180deg=-0.426) USER MOD Single : A 424 SER OG : rot -37:sc= 0.523 USER MOD Single : A 425 LYS NZ :NH3+ -160:sc= 1.3 (180deg=1.05) USER MOD Single : A 433 GLN : amide:sc= -2.5! C(o=-2.5!,f=-11!) USER MOD Single : A 437 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 440 LYS NZ :NH3+ 158:sc= 1.23 (180deg=1.07) USER MOD Single : A 442 LYS NZ :NH3+ -162:sc= 2.21 (180deg=1.74) USER MOD ----------------------------------------------------------------- ATOM 121 N ILE A 189 1.505 -12.623 -8.898 1.00 0.00 N ATOM 122 CA ILE A 189 0.890 -11.508 -8.148 1.00 0.00 C ATOM 123 C ILE A 189 -0.480 -11.071 -8.682 1.00 0.00 C ATOM 124 O ILE A 189 -1.437 -10.952 -7.914 1.00 0.00 O ATOM 125 CB ILE A 189 1.840 -10.286 -8.127 1.00 0.00 C ATOM 126 CG1 ILE A 189 3.160 -10.634 -7.419 1.00 0.00 C ATOM 127 CG2 ILE A 189 1.178 -9.082 -7.467 1.00 0.00 C ATOM 128 CD1 ILE A 189 3.013 -10.999 -5.948 1.00 0.00 C ATOM 0 HA ILE A 189 0.726 -11.891 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 189 2.063 -10.021 -9.160 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.629 -11.468 -7.942 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.837 -9.784 -7.503 1.00 0.00 H new ATOM 0 HG21 ILE A 189 1.870 -8.240 -7.468 1.00 0.00 H new ATOM 0 HG22 ILE A 189 0.279 -8.812 -8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 189 0.911 -9.331 -6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 189 3.993 -11.229 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.576 -10.160 -5.407 1.00 0.00 H new ATOM 0 HD13 ILE A 189 2.364 -11.870 -5.852 1.00 0.00 H new ATOM 140 N PHE A 190 -0.581 -10.836 -9.981 1.00 0.00 N ATOM 141 CA PHE A 190 -1.855 -10.463 -10.572 1.00 0.00 C ATOM 142 C PHE A 190 -2.733 -11.690 -10.789 1.00 0.00 C ATOM 143 O PHE A 190 -2.770 -12.270 -11.875 1.00 0.00 O ATOM 144 CB PHE A 190 -1.647 -9.691 -11.878 1.00 0.00 C ATOM 145 CG PHE A 190 -1.251 -8.261 -11.652 1.00 0.00 C ATOM 146 CD1 PHE A 190 -0.017 -7.949 -11.108 1.00 0.00 C ATOM 147 CD2 PHE A 190 -2.121 -7.228 -11.960 1.00 0.00 C ATOM 148 CE1 PHE A 190 0.344 -6.636 -10.877 1.00 0.00 C ATOM 149 CE2 PHE A 190 -1.768 -5.913 -11.730 1.00 0.00 C ATOM 150 CZ PHE A 190 -0.534 -5.617 -11.189 1.00 0.00 C ATOM 0 H PHE A 190 0.195 -10.896 -10.640 1.00 0.00 H new ATOM 0 HA PHE A 190 -2.372 -9.803 -9.875 1.00 0.00 H new ATOM 0 HB2 PHE A 190 -0.877 -10.187 -12.469 1.00 0.00 H new ATOM 0 HB3 PHE A 190 -2.567 -9.720 -12.462 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.673 -8.743 -10.861 1.00 0.00 H new ATOM 0 HD2 PHE A 190 -3.088 -7.454 -12.385 1.00 0.00 H new ATOM 0 HE1 PHE A 190 1.311 -6.407 -10.453 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -2.457 -5.118 -11.973 1.00 0.00 H new ATOM 0 HZ PHE A 190 -0.255 -4.589 -11.010 1.00 0.00 H new ATOM 160 N GLY A 191 -3.401 -12.104 -9.718 1.00 0.00 N ATOM 161 CA GLY A 191 -4.330 -13.211 -9.799 1.00 0.00 C ATOM 162 C GLY A 191 -4.127 -14.230 -8.696 1.00 0.00 C ATOM 163 O GLY A 191 -4.179 -15.432 -8.945 1.00 0.00 O ATOM 0 H GLY A 191 -3.313 -11.688 -8.791 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -5.349 -12.828 -9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -4.220 -13.702 -10.766 1.00 0.00 H new ATOM 167 N ILE A 192 -3.921 -13.753 -7.472 1.00 0.00 N ATOM 168 CA ILE A 192 -3.683 -14.635 -6.329 1.00 0.00 C ATOM 169 C ILE A 192 -4.448 -14.151 -5.101 1.00 0.00 C ATOM 170 O ILE A 192 -4.949 -13.029 -5.083 1.00 0.00 O ATOM 171 CB ILE A 192 -2.184 -14.734 -5.961 1.00 0.00 C ATOM 172 CG1 ILE A 192 -1.558 -13.343 -5.812 1.00 0.00 C ATOM 173 CG2 ILE A 192 -1.428 -15.563 -6.986 1.00 0.00 C ATOM 174 CD1 ILE A 192 -0.114 -13.384 -5.368 1.00 0.00 C ATOM 0 H ILE A 192 -3.914 -12.759 -7.244 1.00 0.00 H new ATOM 0 HA ILE A 192 -4.035 -15.622 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 192 -2.109 -15.238 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -1.623 -12.818 -6.765 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -2.137 -12.767 -5.090 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -0.376 -15.618 -6.705 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -1.847 -16.569 -7.021 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -1.518 -15.098 -7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 192 0.269 -12.367 -5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -0.045 -13.881 -4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 192 0.477 -13.933 -6.101 1.00 0.00 H new ATOM 186 N PRO A 193 -4.579 -15.000 -4.070 1.00 0.00 N ATOM 187 CA PRO A 193 -5.168 -14.605 -2.786 1.00 0.00 C ATOM 188 C PRO A 193 -4.256 -13.655 -2.004 1.00 0.00 C ATOM 189 O PRO A 193 -3.049 -13.593 -2.250 1.00 0.00 O ATOM 190 CB PRO A 193 -5.340 -15.931 -2.034 1.00 0.00 C ATOM 191 CG PRO A 193 -5.133 -17.002 -3.055 1.00 0.00 C ATOM 192 CD PRO A 193 -4.202 -16.421 -4.076 1.00 0.00 C ATOM 0 HA PRO A 193 -6.104 -14.062 -2.919 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -4.617 -16.018 -1.223 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -6.331 -16.002 -1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -4.706 -17.897 -2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -6.079 -17.295 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -3.157 -16.566 -3.803 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -4.340 -16.874 -5.057 1.00 0.00 H new ATOM 200 N LEU A 194 -4.844 -12.922 -1.061 1.00 0.00 N ATOM 201 CA LEU A 194 -4.118 -11.901 -0.310 1.00 0.00 C ATOM 202 C LEU A 194 -2.920 -12.459 0.451 1.00 0.00 C ATOM 203 O LEU A 194 -1.807 -11.990 0.255 1.00 0.00 O ATOM 204 CB LEU A 194 -5.053 -11.157 0.645 1.00 0.00 C ATOM 205 CG LEU A 194 -5.912 -10.072 -0.013 1.00 0.00 C ATOM 206 CD1 LEU A 194 -6.801 -9.397 1.017 1.00 0.00 C ATOM 207 CD2 LEU A 194 -5.032 -9.043 -0.707 1.00 0.00 C ATOM 0 H LEU A 194 -5.825 -13.017 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.727 -11.200 -1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.712 -11.881 1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -4.455 -10.699 1.433 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.548 -10.546 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.403 -8.630 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -7.457 -10.138 1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.181 -8.938 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.659 -8.280 -1.169 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -4.372 -8.576 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -4.434 -9.534 -1.474 1.00 0.00 H new ATOM 219 N ALA A 195 -3.141 -13.440 1.325 1.00 0.00 N ATOM 220 CA ALA A 195 -2.052 -14.019 2.126 1.00 0.00 C ATOM 221 C ALA A 195 -0.866 -14.450 1.258 1.00 0.00 C ATOM 222 O ALA A 195 0.284 -14.141 1.569 1.00 0.00 O ATOM 223 CB ALA A 195 -2.567 -15.192 2.945 1.00 0.00 C ATOM 0 H ALA A 195 -4.058 -13.852 1.499 1.00 0.00 H new ATOM 0 HA ALA A 195 -1.693 -13.242 2.801 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -1.751 -15.611 3.533 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -3.357 -14.850 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -2.963 -15.957 2.277 1.00 0.00 H new ATOM 229 N ASP A 196 -1.170 -15.155 0.175 1.00 0.00 N ATOM 230 CA ASP A 196 -0.146 -15.583 -0.783 1.00 0.00 C ATOM 231 C ASP A 196 0.676 -14.389 -1.269 1.00 0.00 C ATOM 232 O ASP A 196 1.912 -14.434 -1.293 1.00 0.00 O ATOM 233 CB ASP A 196 -0.789 -16.296 -1.977 1.00 0.00 C ATOM 234 CG ASP A 196 -1.493 -17.573 -1.570 1.00 0.00 C ATOM 235 OD1 ASP A 196 -2.617 -17.487 -1.029 1.00 0.00 O ATOM 236 OD2 ASP A 196 -0.921 -18.663 -1.774 1.00 0.00 O ATOM 0 H ASP A 196 -2.118 -15.445 -0.066 1.00 0.00 H new ATOM 0 HA ASP A 196 0.520 -16.280 -0.274 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -1.503 -15.626 -2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -0.022 -16.526 -2.717 1.00 0.00 H new ATOM 241 N ALA A 197 -0.006 -13.308 -1.620 1.00 0.00 N ATOM 242 CA ALA A 197 0.672 -12.087 -2.029 1.00 0.00 C ATOM 243 C ALA A 197 1.449 -11.488 -0.861 1.00 0.00 C ATOM 244 O ALA A 197 2.581 -11.038 -1.027 1.00 0.00 O ATOM 245 CB ALA A 197 -0.329 -11.080 -2.573 1.00 0.00 C ATOM 0 H ALA A 197 -1.024 -13.252 -1.630 1.00 0.00 H new ATOM 0 HA ALA A 197 1.379 -12.335 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.195 -10.173 -2.874 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -0.842 -11.506 -3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -1.058 -10.838 -1.800 1.00 0.00 H new ATOM 251 N VAL A 198 0.837 -11.509 0.321 1.00 0.00 N ATOM 252 CA VAL A 198 1.440 -10.962 1.535 1.00 0.00 C ATOM 253 C VAL A 198 2.766 -11.644 1.857 1.00 0.00 C ATOM 254 O VAL A 198 3.785 -10.979 2.036 1.00 0.00 O ATOM 255 CB VAL A 198 0.494 -11.122 2.751 1.00 0.00 C ATOM 256 CG1 VAL A 198 1.206 -10.774 4.051 1.00 0.00 C ATOM 257 CG2 VAL A 198 -0.752 -10.265 2.588 1.00 0.00 C ATOM 0 H VAL A 198 -0.092 -11.906 0.465 1.00 0.00 H new ATOM 0 HA VAL A 198 1.616 -9.903 1.345 1.00 0.00 H new ATOM 0 HB VAL A 198 0.191 -12.168 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 198 0.517 -10.896 4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.061 -11.436 4.186 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.550 -9.741 4.012 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -1.399 -10.396 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.464 -9.217 2.504 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.286 -10.567 1.687 1.00 0.00 H new ATOM 267 N GLU A 199 2.742 -12.968 1.914 1.00 0.00 N ATOM 268 CA GLU A 199 3.915 -13.742 2.302 1.00 0.00 C ATOM 269 C GLU A 199 5.024 -13.621 1.267 1.00 0.00 C ATOM 270 O GLU A 199 6.199 -13.799 1.585 1.00 0.00 O ATOM 271 CB GLU A 199 3.543 -15.208 2.512 1.00 0.00 C ATOM 272 CG GLU A 199 2.540 -15.425 3.635 1.00 0.00 C ATOM 273 CD GLU A 199 2.223 -16.890 3.866 1.00 0.00 C ATOM 274 OE1 GLU A 199 2.956 -17.546 4.635 1.00 0.00 O ATOM 275 OE2 GLU A 199 1.242 -17.391 3.280 1.00 0.00 O ATOM 0 H GLU A 199 1.920 -13.531 1.696 1.00 0.00 H new ATOM 0 HA GLU A 199 4.287 -13.335 3.243 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.130 -15.606 1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.447 -15.777 2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 199 2.933 -14.994 4.556 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.619 -14.891 3.401 1.00 0.00 H new ATOM 282 N ARG A 200 4.653 -13.310 0.032 1.00 0.00 N ATOM 283 CA ARG A 200 5.646 -13.113 -1.014 1.00 0.00 C ATOM 284 C ARG A 200 6.176 -11.672 -1.015 1.00 0.00 C ATOM 285 O ARG A 200 7.382 -11.449 -1.105 1.00 0.00 O ATOM 286 CB ARG A 200 5.083 -13.469 -2.394 1.00 0.00 C ATOM 287 CG ARG A 200 6.151 -13.479 -3.478 1.00 0.00 C ATOM 288 CD ARG A 200 5.601 -13.918 -4.823 1.00 0.00 C ATOM 289 NE ARG A 200 6.648 -13.946 -5.841 1.00 0.00 N ATOM 290 CZ ARG A 200 6.431 -13.799 -7.143 1.00 0.00 C ATOM 291 NH1 ARG A 200 5.194 -13.684 -7.614 1.00 0.00 N ATOM 292 NH2 ARG A 200 7.459 -13.787 -7.973 1.00 0.00 N ATOM 0 H ARG A 200 3.685 -13.190 -0.267 1.00 0.00 H new ATOM 0 HA ARG A 200 6.476 -13.786 -0.799 1.00 0.00 H new ATOM 0 HB2 ARG A 200 4.609 -14.450 -2.347 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.306 -12.752 -2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.580 -12.482 -3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 200 6.959 -14.148 -3.183 1.00 0.00 H new ATOM 0 HD2 ARG A 200 5.155 -14.908 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.807 -13.238 -5.133 1.00 0.00 H new ATOM 0 HE ARG A 200 7.609 -14.088 -5.531 1.00 0.00 H new ATOM 0 HH11 ARG A 200 4.400 -13.708 -6.974 1.00 0.00 H new ATOM 0 HH12 ARG A 200 5.038 -13.571 -8.616 1.00 0.00 H new ATOM 0 HH21 ARG A 200 8.407 -13.890 -7.612 1.00 0.00 H new ATOM 0 HH22 ARG A 200 7.304 -13.675 -8.975 1.00 0.00 H new ATOM 306 N THR A 201 5.280 -10.697 -0.889 1.00 0.00 N ATOM 307 CA THR A 201 5.661 -9.287 -0.991 1.00 0.00 C ATOM 308 C THR A 201 5.967 -8.671 0.379 1.00 0.00 C ATOM 309 O THR A 201 5.692 -7.494 0.625 1.00 0.00 O ATOM 310 CB THR A 201 4.571 -8.446 -1.706 1.00 0.00 C ATOM 311 OG1 THR A 201 3.319 -8.529 -1.015 1.00 0.00 O ATOM 312 CG2 THR A 201 4.387 -8.911 -3.141 1.00 0.00 C ATOM 0 H THR A 201 4.287 -10.854 -0.717 1.00 0.00 H new ATOM 0 HA THR A 201 6.571 -9.264 -1.590 1.00 0.00 H new ATOM 0 HB THR A 201 4.906 -7.409 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 201 2.876 -9.373 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.618 -8.308 -3.623 1.00 0.00 H new ATOM 0 HG22 THR A 201 5.327 -8.802 -3.682 1.00 0.00 H new ATOM 0 HG23 THR A 201 4.084 -9.958 -3.148 1.00 0.00 H new ATOM 320 N MET A 202 6.562 -9.458 1.262 1.00 0.00 N ATOM 321 CA MET A 202 6.946 -8.955 2.577 1.00 0.00 C ATOM 322 C MET A 202 8.228 -8.133 2.494 1.00 0.00 C ATOM 323 O MET A 202 9.297 -8.654 2.173 1.00 0.00 O ATOM 324 CB MET A 202 7.115 -10.094 3.580 1.00 0.00 C ATOM 325 CG MET A 202 5.850 -10.388 4.366 1.00 0.00 C ATOM 326 SD MET A 202 6.111 -11.559 5.711 1.00 0.00 S ATOM 327 CE MET A 202 4.532 -11.470 6.553 1.00 0.00 C ATOM 0 H MET A 202 6.789 -10.439 1.097 1.00 0.00 H new ATOM 0 HA MET A 202 6.140 -8.309 2.927 1.00 0.00 H new ATOM 0 HB2 MET A 202 7.423 -10.995 3.049 1.00 0.00 H new ATOM 0 HB3 MET A 202 7.917 -9.843 4.274 1.00 0.00 H new ATOM 0 HG2 MET A 202 5.458 -9.456 4.774 1.00 0.00 H new ATOM 0 HG3 MET A 202 5.092 -10.784 3.689 1.00 0.00 H new ATOM 0 HE1 MET A 202 4.694 -11.474 7.631 1.00 0.00 H new ATOM 0 HE2 MET A 202 4.018 -10.552 6.267 1.00 0.00 H new ATOM 0 HE3 MET A 202 3.922 -12.329 6.274 1.00 0.00 H new ATOM 337 N MET A 203 8.110 -6.846 2.794 1.00 0.00 N ATOM 338 CA MET A 203 9.239 -5.936 2.700 1.00 0.00 C ATOM 339 C MET A 203 9.646 -5.380 4.060 1.00 0.00 C ATOM 340 O MET A 203 10.735 -5.673 4.546 1.00 0.00 O ATOM 341 CB MET A 203 8.941 -4.799 1.711 1.00 0.00 C ATOM 342 CG MET A 203 7.569 -4.161 1.869 1.00 0.00 C ATOM 343 SD MET A 203 7.355 -2.728 0.799 1.00 0.00 S ATOM 344 CE MET A 203 5.659 -2.284 1.145 1.00 0.00 C ATOM 0 H MET A 203 7.242 -6.410 3.105 1.00 0.00 H new ATOM 0 HA MET A 203 10.085 -6.511 2.324 1.00 0.00 H new ATOM 0 HB2 MET A 203 9.701 -4.027 1.827 1.00 0.00 H new ATOM 0 HB3 MET A 203 9.032 -5.186 0.696 1.00 0.00 H new ATOM 0 HG2 MET A 203 6.799 -4.899 1.643 1.00 0.00 H new ATOM 0 HG3 MET A 203 7.428 -3.861 2.907 1.00 0.00 H new ATOM 0 HE1 MET A 203 5.071 -2.352 0.230 1.00 0.00 H new ATOM 0 HE2 MET A 203 5.249 -2.965 1.891 1.00 0.00 H new ATOM 0 HE3 MET A 203 5.621 -1.263 1.526 1.00 0.00 H new ATOM 354 N TYR A 204 8.770 -4.596 4.680 1.00 0.00 N ATOM 355 CA TYR A 204 9.089 -3.931 5.927 1.00 0.00 C ATOM 356 C TYR A 204 8.919 -4.889 7.107 1.00 0.00 C ATOM 357 O TYR A 204 9.866 -5.550 7.521 1.00 0.00 O ATOM 358 CB TYR A 204 8.178 -2.700 6.075 1.00 0.00 C ATOM 359 CG TYR A 204 8.606 -1.683 7.117 1.00 0.00 C ATOM 360 CD1 TYR A 204 9.872 -1.711 7.687 1.00 0.00 C ATOM 361 CD2 TYR A 204 7.735 -0.671 7.508 1.00 0.00 C ATOM 362 CE1 TYR A 204 10.257 -0.758 8.617 1.00 0.00 C ATOM 363 CE2 TYR A 204 8.111 0.279 8.439 1.00 0.00 C ATOM 364 CZ TYR A 204 9.371 0.232 8.988 1.00 0.00 C ATOM 365 OH TYR A 204 9.751 1.187 9.901 1.00 0.00 O ATOM 0 H TYR A 204 7.830 -4.408 4.332 1.00 0.00 H new ATOM 0 HA TYR A 204 10.130 -3.609 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.117 -2.199 5.109 1.00 0.00 H new ATOM 0 HB3 TYR A 204 7.173 -3.043 6.321 1.00 0.00 H new ATOM 0 HD1 TYR A 204 10.567 -2.487 7.401 1.00 0.00 H new ATOM 0 HD2 TYR A 204 6.746 -0.627 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 204 11.246 -0.790 9.049 1.00 0.00 H new ATOM 0 HE2 TYR A 204 7.419 1.054 8.734 1.00 0.00 H new ATOM 0 HH TYR A 204 9.010 1.810 10.050 1.00 0.00 H new ATOM 375 N ASP A 205 7.702 -4.962 7.627 1.00 0.00 N ATOM 376 CA ASP A 205 7.420 -5.760 8.825 1.00 0.00 C ATOM 377 C ASP A 205 6.484 -6.931 8.520 1.00 0.00 C ATOM 378 O ASP A 205 6.489 -7.944 9.213 1.00 0.00 O ATOM 379 CB ASP A 205 6.804 -4.829 9.879 1.00 0.00 C ATOM 380 CG ASP A 205 6.340 -5.540 11.133 1.00 0.00 C ATOM 381 OD1 ASP A 205 5.174 -5.973 11.168 1.00 0.00 O ATOM 382 OD2 ASP A 205 7.126 -5.629 12.096 1.00 0.00 O ATOM 0 H ASP A 205 6.890 -4.480 7.242 1.00 0.00 H new ATOM 0 HA ASP A 205 8.347 -6.195 9.197 1.00 0.00 H new ATOM 0 HB2 ASP A 205 7.538 -4.072 10.154 1.00 0.00 H new ATOM 0 HB3 ASP A 205 5.957 -4.306 9.436 1.00 0.00 H new ATOM 387 N GLY A 206 5.712 -6.805 7.448 1.00 0.00 N ATOM 388 CA GLY A 206 4.813 -7.880 7.058 1.00 0.00 C ATOM 389 C GLY A 206 3.564 -7.955 7.921 1.00 0.00 C ATOM 390 O GLY A 206 3.202 -9.023 8.410 1.00 0.00 O ATOM 0 H GLY A 206 5.690 -5.984 6.843 1.00 0.00 H new ATOM 0 HA2 GLY A 206 4.520 -7.741 6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 206 5.345 -8.830 7.116 1.00 0.00 H new ATOM 394 N ILE A 207 2.887 -6.824 8.069 1.00 0.00 N ATOM 395 CA ILE A 207 1.682 -6.721 8.899 1.00 0.00 C ATOM 396 C ILE A 207 0.451 -7.319 8.213 1.00 0.00 C ATOM 397 O ILE A 207 -0.646 -6.788 8.338 1.00 0.00 O ATOM 398 CB ILE A 207 1.388 -5.246 9.243 1.00 0.00 C ATOM 399 CG1 ILE A 207 1.330 -4.391 7.971 1.00 0.00 C ATOM 400 CG2 ILE A 207 2.440 -4.712 10.201 1.00 0.00 C ATOM 401 CD1 ILE A 207 1.016 -2.933 8.234 1.00 0.00 C ATOM 0 H ILE A 207 3.154 -5.948 7.619 1.00 0.00 H new ATOM 0 HA ILE A 207 1.881 -7.290 9.807 1.00 0.00 H new ATOM 0 HB ILE A 207 0.414 -5.192 9.729 1.00 0.00 H new ATOM 0 HG12 ILE A 207 2.286 -4.460 7.453 1.00 0.00 H new ATOM 0 HG13 ILE A 207 0.574 -4.802 7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 207 2.222 -3.670 10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 207 2.430 -5.301 11.118 1.00 0.00 H new ATOM 0 HG23 ILE A 207 3.424 -4.781 9.736 1.00 0.00 H new ATOM 0 HD11 ILE A 207 0.991 -2.390 7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 207 0.046 -2.852 8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 207 1.785 -2.506 8.878 1.00 0.00 H new ATOM 413 N ARG A 208 0.637 -8.449 7.530 1.00 0.00 N ATOM 414 CA ARG A 208 -0.432 -9.085 6.759 1.00 0.00 C ATOM 415 C ARG A 208 -1.067 -8.105 5.771 1.00 0.00 C ATOM 416 O ARG A 208 -2.245 -7.773 5.876 1.00 0.00 O ATOM 417 CB ARG A 208 -1.500 -9.696 7.681 1.00 0.00 C ATOM 418 CG ARG A 208 -1.198 -11.125 8.114 1.00 0.00 C ATOM 419 CD ARG A 208 -0.017 -11.192 9.065 1.00 0.00 C ATOM 420 NE ARG A 208 -0.361 -10.704 10.397 1.00 0.00 N ATOM 421 CZ ARG A 208 0.538 -10.407 11.332 1.00 0.00 C ATOM 422 NH1 ARG A 208 1.829 -10.600 11.100 1.00 0.00 N ATOM 423 NH2 ARG A 208 0.149 -9.928 12.503 1.00 0.00 N ATOM 0 H ARG A 208 1.527 -8.947 7.495 1.00 0.00 H new ATOM 0 HA ARG A 208 0.021 -9.894 6.186 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -1.600 -9.071 8.569 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.462 -9.678 7.168 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.077 -11.551 8.597 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -0.991 -11.734 7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.334 -12.221 9.135 1.00 0.00 H new ATOM 0 HD3 ARG A 208 0.806 -10.601 8.663 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.348 -10.584 10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.135 -10.977 10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.516 -10.371 11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.843 -9.785 12.691 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.841 -9.702 13.217 1.00 0.00 H new ATOM 437 N LEU A 209 -0.266 -7.682 4.793 1.00 0.00 N ATOM 438 CA LEU A 209 -0.673 -6.726 3.767 1.00 0.00 C ATOM 439 C LEU A 209 0.332 -6.791 2.624 1.00 0.00 C ATOM 440 O LEU A 209 1.544 -6.772 2.870 1.00 0.00 O ATOM 441 CB LEU A 209 -0.716 -5.285 4.297 1.00 0.00 C ATOM 442 CG LEU A 209 -1.927 -4.909 5.150 1.00 0.00 C ATOM 443 CD1 LEU A 209 -1.865 -3.439 5.542 1.00 0.00 C ATOM 444 CD2 LEU A 209 -3.215 -5.206 4.402 1.00 0.00 C ATOM 0 H LEU A 209 0.698 -8.000 4.691 1.00 0.00 H new ATOM 0 HA LEU A 209 -1.678 -6.992 3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 209 0.184 -5.111 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -0.675 -4.607 3.445 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.910 -5.510 6.059 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.735 -3.187 6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -0.956 -3.253 6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -1.860 -2.823 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -4.068 -4.933 5.023 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -3.240 -4.629 3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -3.263 -6.269 4.168 1.00 0.00 H new ATOM 456 N PRO A 210 -0.135 -6.878 1.368 1.00 0.00 N ATOM 457 CA PRO A 210 0.756 -6.901 0.204 1.00 0.00 C ATOM 458 C PRO A 210 1.591 -5.627 0.120 1.00 0.00 C ATOM 459 O PRO A 210 1.182 -4.579 0.630 1.00 0.00 O ATOM 460 CB PRO A 210 -0.201 -6.999 -0.992 1.00 0.00 C ATOM 461 CG PRO A 210 -1.529 -6.570 -0.472 1.00 0.00 C ATOM 462 CD PRO A 210 -1.555 -6.962 0.977 1.00 0.00 C ATOM 0 HA PRO A 210 1.470 -7.723 0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 210 0.126 -6.358 -1.811 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -0.241 -8.017 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -1.664 -5.495 -0.587 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -2.337 -7.053 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -2.177 -6.288 1.566 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -1.953 -7.967 1.116 1.00 0.00 H new ATOM 470 N ALA A 211 2.761 -5.696 -0.503 1.00 0.00 N ATOM 471 CA ALA A 211 3.610 -4.524 -0.625 1.00 0.00 C ATOM 472 C ALA A 211 2.981 -3.494 -1.549 1.00 0.00 C ATOM 473 O ALA A 211 2.864 -2.324 -1.194 1.00 0.00 O ATOM 474 CB ALA A 211 4.991 -4.916 -1.131 1.00 0.00 C ATOM 0 H ALA A 211 3.138 -6.544 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 211 3.715 -4.077 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 211 5.614 -4.025 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA A 211 5.450 -5.614 -0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 211 4.899 -5.390 -2.108 1.00 0.00 H new ATOM 480 N VAL A 212 2.562 -3.957 -2.724 1.00 0.00 N ATOM 481 CA VAL A 212 1.956 -3.106 -3.749 1.00 0.00 C ATOM 482 C VAL A 212 0.872 -2.178 -3.188 1.00 0.00 C ATOM 483 O VAL A 212 0.833 -0.995 -3.531 1.00 0.00 O ATOM 484 CB VAL A 212 1.376 -3.970 -4.891 1.00 0.00 C ATOM 485 CG1 VAL A 212 0.504 -5.088 -4.338 1.00 0.00 C ATOM 486 CG2 VAL A 212 0.595 -3.117 -5.876 1.00 0.00 C ATOM 0 H VAL A 212 2.633 -4.938 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 212 2.751 -2.469 -4.138 1.00 0.00 H new ATOM 0 HB VAL A 212 2.212 -4.423 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 212 0.108 -5.682 -5.162 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.100 -5.726 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -0.322 -4.659 -3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 212 0.198 -3.750 -6.670 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -0.228 -2.624 -5.358 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.254 -2.364 -6.308 1.00 0.00 H new ATOM 496 N PHE A 213 0.006 -2.699 -2.315 1.00 0.00 N ATOM 497 CA PHE A 213 -1.050 -1.874 -1.737 1.00 0.00 C ATOM 498 C PHE A 213 -0.444 -0.707 -0.980 1.00 0.00 C ATOM 499 O PHE A 213 -0.866 0.438 -1.125 1.00 0.00 O ATOM 500 CB PHE A 213 -1.958 -2.679 -0.797 1.00 0.00 C ATOM 501 CG PHE A 213 -3.028 -1.836 -0.146 1.00 0.00 C ATOM 502 CD1 PHE A 213 -4.227 -1.581 -0.798 1.00 0.00 C ATOM 503 CD2 PHE A 213 -2.827 -1.281 1.110 1.00 0.00 C ATOM 504 CE1 PHE A 213 -5.200 -0.792 -0.210 1.00 0.00 C ATOM 505 CE2 PHE A 213 -3.797 -0.497 1.702 1.00 0.00 C ATOM 506 CZ PHE A 213 -4.985 -0.248 1.042 1.00 0.00 C ATOM 0 H PHE A 213 0.016 -3.669 -2.000 1.00 0.00 H new ATOM 0 HA PHE A 213 -1.662 -1.505 -2.560 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -2.430 -3.485 -1.359 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -1.349 -3.145 -0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.402 -2.004 -1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -1.899 -1.465 1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -6.127 -0.601 -0.730 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -3.627 -0.078 2.683 1.00 0.00 H new ATOM 0 HZ PHE A 213 -5.742 0.369 1.503 1.00 0.00 H new ATOM 516 N ARG A 214 0.577 -1.001 -0.202 1.00 0.00 N ATOM 517 CA ARG A 214 1.182 0.002 0.640 1.00 0.00 C ATOM 518 C ARG A 214 2.086 0.916 -0.167 1.00 0.00 C ATOM 519 O ARG A 214 2.185 2.096 0.130 1.00 0.00 O ATOM 520 CB ARG A 214 1.939 -0.656 1.785 1.00 0.00 C ATOM 521 CG ARG A 214 1.008 -1.219 2.841 1.00 0.00 C ATOM 522 CD ARG A 214 1.766 -1.938 3.939 1.00 0.00 C ATOM 523 NE ARG A 214 2.270 -3.236 3.501 1.00 0.00 N ATOM 524 CZ ARG A 214 3.227 -3.910 4.129 1.00 0.00 C ATOM 525 NH1 ARG A 214 3.813 -3.385 5.203 1.00 0.00 N ATOM 526 NH2 ARG A 214 3.585 -5.110 3.691 1.00 0.00 N ATOM 0 H ARG A 214 1.003 -1.926 -0.137 1.00 0.00 H new ATOM 0 HA ARG A 214 0.391 0.619 1.066 1.00 0.00 H new ATOM 0 HB2 ARG A 214 2.565 -1.457 1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 214 2.606 0.074 2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 214 0.421 -0.410 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 214 0.305 -1.909 2.374 1.00 0.00 H new ATOM 0 HD2 ARG A 214 2.600 -1.318 4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 214 1.112 -2.076 4.800 1.00 0.00 H new ATOM 0 HE ARG A 214 1.863 -3.650 2.662 1.00 0.00 H new ATOM 0 HH11 ARG A 214 3.527 -2.467 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 214 4.548 -3.901 5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 214 3.126 -5.513 2.874 1.00 0.00 H new ATOM 0 HH22 ARG A 214 4.320 -5.630 4.171 1.00 0.00 H new ATOM 540 N GLU A 215 2.738 0.374 -1.190 1.00 0.00 N ATOM 541 CA GLU A 215 3.565 1.184 -2.076 1.00 0.00 C ATOM 542 C GLU A 215 2.747 2.244 -2.810 1.00 0.00 C ATOM 543 O GLU A 215 3.243 3.340 -3.075 1.00 0.00 O ATOM 544 CB GLU A 215 4.305 0.312 -3.083 1.00 0.00 C ATOM 545 CG GLU A 215 5.363 -0.575 -2.455 1.00 0.00 C ATOM 546 CD GLU A 215 6.630 -0.620 -3.280 1.00 0.00 C ATOM 547 OE1 GLU A 215 6.668 -1.358 -4.284 1.00 0.00 O ATOM 548 OE2 GLU A 215 7.578 0.121 -2.942 1.00 0.00 O ATOM 0 H GLU A 215 2.710 -0.618 -1.425 1.00 0.00 H new ATOM 0 HA GLU A 215 4.293 1.695 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 215 3.584 -0.313 -3.609 1.00 0.00 H new ATOM 0 HB3 GLU A 215 4.776 0.952 -3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 215 5.595 -0.209 -1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 215 4.968 -1.585 -2.342 1.00 0.00 H new ATOM 555 N CYS A 216 1.494 1.933 -3.120 1.00 0.00 N ATOM 556 CA CYS A 216 0.642 2.904 -3.789 1.00 0.00 C ATOM 557 C CYS A 216 0.087 3.881 -2.764 1.00 0.00 C ATOM 558 O CYS A 216 -0.012 5.080 -3.029 1.00 0.00 O ATOM 559 CB CYS A 216 -0.507 2.237 -4.558 1.00 0.00 C ATOM 560 SG CYS A 216 -1.734 3.413 -5.179 1.00 0.00 S ATOM 0 H CYS A 216 1.053 1.034 -2.923 1.00 0.00 H new ATOM 0 HA CYS A 216 1.252 3.435 -4.520 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -0.095 1.676 -5.397 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -1.002 1.518 -3.905 1.00 0.00 H new ATOM 0 HG CYS A 216 -1.480 4.596 -4.705 1.00 0.00 H new ATOM 566 N ILE A 217 -0.253 3.366 -1.583 1.00 0.00 N ATOM 567 CA ILE A 217 -0.762 4.193 -0.501 1.00 0.00 C ATOM 568 C ILE A 217 0.324 5.139 0.012 1.00 0.00 C ATOM 569 O ILE A 217 0.039 6.271 0.401 1.00 0.00 O ATOM 570 CB ILE A 217 -1.329 3.304 0.640 1.00 0.00 C ATOM 571 CG1 ILE A 217 -2.845 3.129 0.481 1.00 0.00 C ATOM 572 CG2 ILE A 217 -1.011 3.856 2.023 1.00 0.00 C ATOM 573 CD1 ILE A 217 -3.267 2.518 -0.839 1.00 0.00 C ATOM 0 H ILE A 217 -0.183 2.374 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 217 -1.578 4.806 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 217 -0.839 2.334 0.557 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -3.214 2.502 1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -3.324 4.102 0.587 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -1.430 3.197 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 217 0.070 3.916 2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -1.445 4.851 2.126 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -4.353 2.430 -0.868 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -2.932 3.154 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -2.820 1.529 -0.942 1.00 0.00 H new ATOM 585 N ASP A 218 1.567 4.680 -0.046 1.00 0.00 N ATOM 586 CA ASP A 218 2.718 5.458 0.395 1.00 0.00 C ATOM 587 C ASP A 218 2.971 6.627 -0.544 1.00 0.00 C ATOM 588 O ASP A 218 3.092 7.773 -0.111 1.00 0.00 O ATOM 589 CB ASP A 218 3.947 4.545 0.429 1.00 0.00 C ATOM 590 CG ASP A 218 5.245 5.295 0.621 1.00 0.00 C ATOM 591 OD1 ASP A 218 5.622 5.547 1.778 1.00 0.00 O ATOM 592 OD2 ASP A 218 5.903 5.613 -0.394 1.00 0.00 O ATOM 0 H ASP A 218 1.807 3.754 -0.401 1.00 0.00 H new ATOM 0 HA ASP A 218 2.519 5.858 1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 218 3.831 3.821 1.236 1.00 0.00 H new ATOM 0 HB3 ASP A 218 3.997 3.980 -0.502 1.00 0.00 H new ATOM 597 N TYR A 219 3.013 6.332 -1.840 1.00 0.00 N ATOM 598 CA TYR A 219 3.316 7.343 -2.848 1.00 0.00 C ATOM 599 C TYR A 219 2.316 8.491 -2.799 1.00 0.00 C ATOM 600 O TYR A 219 2.701 9.661 -2.767 1.00 0.00 O ATOM 601 CB TYR A 219 3.335 6.724 -4.252 1.00 0.00 C ATOM 602 CG TYR A 219 3.578 7.736 -5.352 1.00 0.00 C ATOM 603 CD1 TYR A 219 4.861 8.175 -5.652 1.00 0.00 C ATOM 604 CD2 TYR A 219 2.520 8.254 -6.085 1.00 0.00 C ATOM 605 CE1 TYR A 219 5.080 9.103 -6.654 1.00 0.00 C ATOM 606 CE2 TYR A 219 2.730 9.180 -7.086 1.00 0.00 C ATOM 607 CZ TYR A 219 4.009 9.602 -7.368 1.00 0.00 C ATOM 608 OH TYR A 219 4.220 10.526 -8.368 1.00 0.00 O ATOM 0 H TYR A 219 2.841 5.400 -2.217 1.00 0.00 H new ATOM 0 HA TYR A 219 4.306 7.741 -2.625 1.00 0.00 H new ATOM 0 HB2 TYR A 219 4.111 5.960 -4.294 1.00 0.00 H new ATOM 0 HB3 TYR A 219 2.384 6.223 -4.433 1.00 0.00 H new ATOM 0 HD1 TYR A 219 5.700 7.786 -5.095 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.514 7.926 -5.868 1.00 0.00 H new ATOM 0 HE1 TYR A 219 6.083 9.435 -6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 219 1.894 9.572 -7.646 1.00 0.00 H new ATOM 0 HH TYR A 219 4.562 10.072 -9.166 1.00 0.00 H new ATOM 618 N VAL A 220 1.031 8.165 -2.785 1.00 0.00 N ATOM 619 CA VAL A 220 0.006 9.193 -2.787 1.00 0.00 C ATOM 620 C VAL A 220 -0.031 9.944 -1.462 1.00 0.00 C ATOM 621 O VAL A 220 -0.235 11.152 -1.445 1.00 0.00 O ATOM 622 CB VAL A 220 -1.391 8.627 -3.105 1.00 0.00 C ATOM 623 CG1 VAL A 220 -1.487 8.220 -4.570 1.00 0.00 C ATOM 624 CG2 VAL A 220 -1.711 7.451 -2.207 1.00 0.00 C ATOM 0 H VAL A 220 0.679 7.208 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 220 0.275 9.889 -3.581 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.124 9.411 -2.917 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.482 7.823 -4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -1.308 9.090 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -0.740 7.455 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -2.702 7.067 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -0.971 6.665 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.691 7.772 -1.166 1.00 0.00 H new ATOM 634 N GLU A 221 0.203 9.237 -0.365 1.00 0.00 N ATOM 635 CA GLU A 221 0.199 9.856 0.955 1.00 0.00 C ATOM 636 C GLU A 221 1.293 10.923 1.046 1.00 0.00 C ATOM 637 O GLU A 221 1.127 11.946 1.712 1.00 0.00 O ATOM 638 CB GLU A 221 0.404 8.795 2.044 1.00 0.00 C ATOM 639 CG GLU A 221 0.076 9.273 3.453 1.00 0.00 C ATOM 640 CD GLU A 221 -1.408 9.519 3.665 1.00 0.00 C ATOM 641 OE1 GLU A 221 -2.206 9.151 2.782 1.00 0.00 O ATOM 642 OE2 GLU A 221 -1.781 10.061 4.727 1.00 0.00 O ATOM 0 H GLU A 221 0.398 8.236 -0.362 1.00 0.00 H new ATOM 0 HA GLU A 221 -0.769 10.333 1.110 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -0.216 7.929 1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 221 1.441 8.460 2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 221 0.422 8.531 4.172 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.624 10.193 3.656 1.00 0.00 H new ATOM 649 N LYS A 222 2.408 10.681 0.360 1.00 0.00 N ATOM 650 CA LYS A 222 3.549 11.590 0.389 1.00 0.00 C ATOM 651 C LYS A 222 3.486 12.651 -0.704 1.00 0.00 C ATOM 652 O LYS A 222 3.724 13.826 -0.436 1.00 0.00 O ATOM 653 CB LYS A 222 4.842 10.798 0.235 1.00 0.00 C ATOM 654 CG LYS A 222 5.189 9.942 1.437 1.00 0.00 C ATOM 655 CD LYS A 222 5.842 8.641 1.012 1.00 0.00 C ATOM 656 CE LYS A 222 7.035 8.874 0.100 1.00 0.00 C ATOM 657 NZ LYS A 222 7.611 7.603 -0.407 1.00 0.00 N ATOM 0 H LYS A 222 2.545 9.857 -0.226 1.00 0.00 H new ATOM 0 HA LYS A 222 3.520 12.103 1.350 1.00 0.00 H new ATOM 0 HB2 LYS A 222 4.761 10.157 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 222 5.661 11.492 0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 222 5.861 10.491 2.096 1.00 0.00 H new ATOM 0 HG3 LYS A 222 4.286 9.729 2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 222 6.164 8.091 1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 222 5.109 8.018 0.499 1.00 0.00 H new ATOM 0 HE2 LYS A 222 6.730 9.494 -0.743 1.00 0.00 H new ATOM 0 HE3 LYS A 222 7.802 9.428 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 8.282 7.808 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 8.107 7.114 0.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 6.848 6.995 -0.768 1.00 0.00 H new ATOM 671 N TYR A 223 3.174 12.256 -1.934 1.00 0.00 N ATOM 672 CA TYR A 223 3.277 13.185 -3.063 1.00 0.00 C ATOM 673 C TYR A 223 1.930 13.402 -3.747 1.00 0.00 C ATOM 674 O TYR A 223 1.675 14.469 -4.304 1.00 0.00 O ATOM 675 CB TYR A 223 4.263 12.670 -4.116 1.00 0.00 C ATOM 676 CG TYR A 223 5.578 12.182 -3.561 1.00 0.00 C ATOM 677 CD1 TYR A 223 6.610 13.062 -3.256 1.00 0.00 C ATOM 678 CD2 TYR A 223 5.787 10.829 -3.349 1.00 0.00 C ATOM 679 CE1 TYR A 223 7.813 12.599 -2.752 1.00 0.00 C ATOM 680 CE2 TYR A 223 6.979 10.361 -2.849 1.00 0.00 C ATOM 681 CZ TYR A 223 7.989 11.245 -2.551 1.00 0.00 C ATOM 682 OH TYR A 223 9.181 10.771 -2.050 1.00 0.00 O ATOM 0 H TYR A 223 2.853 11.318 -2.176 1.00 0.00 H new ATOM 0 HA TYR A 223 3.629 14.129 -2.647 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.792 11.856 -4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.460 13.468 -4.831 1.00 0.00 H new ATOM 0 HD1 TYR A 223 6.471 14.121 -3.414 1.00 0.00 H new ATOM 0 HD2 TYR A 223 4.998 10.128 -3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 223 8.608 13.292 -2.518 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.122 9.302 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 223 9.179 9.791 -2.074 1.00 0.00 H new ATOM 692 N GLY A 224 1.054 12.404 -3.689 1.00 0.00 N ATOM 693 CA GLY A 224 -0.170 12.444 -4.477 1.00 0.00 C ATOM 694 C GLY A 224 -1.314 13.064 -3.711 1.00 0.00 C ATOM 695 O GLY A 224 -2.483 12.812 -3.995 1.00 0.00 O ATOM 0 H GLY A 224 1.167 11.570 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 224 0.005 13.012 -5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -0.441 11.432 -4.778 1.00 0.00 H new ATOM 699 N MET A 225 -0.957 13.897 -2.756 1.00 0.00 N ATOM 700 CA MET A 225 -1.944 14.537 -1.906 1.00 0.00 C ATOM 701 C MET A 225 -2.263 15.933 -2.415 1.00 0.00 C ATOM 702 O MET A 225 -3.269 16.529 -2.054 1.00 0.00 O ATOM 703 CB MET A 225 -1.513 14.551 -0.440 1.00 0.00 C ATOM 704 CG MET A 225 -1.779 13.224 0.263 1.00 0.00 C ATOM 705 SD MET A 225 -3.336 12.476 -0.272 1.00 0.00 S ATOM 706 CE MET A 225 -3.575 11.168 0.921 1.00 0.00 C ATOM 0 H MET A 225 0.009 14.148 -2.547 1.00 0.00 H new ATOM 0 HA MET A 225 -2.858 13.945 -1.953 1.00 0.00 H new ATOM 0 HB2 MET A 225 -0.450 14.783 -0.380 1.00 0.00 H new ATOM 0 HB3 MET A 225 -2.043 15.347 0.083 1.00 0.00 H new ATOM 0 HG2 MET A 225 -0.958 12.536 0.062 1.00 0.00 H new ATOM 0 HG3 MET A 225 -1.805 13.383 1.341 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.640 10.959 1.023 1.00 0.00 H new ATOM 0 HE2 MET A 225 -3.059 10.269 0.583 1.00 0.00 H new ATOM 0 HE3 MET A 225 -3.172 11.477 1.885 1.00 0.00 H new ATOM 716 N LYS A 226 -1.382 16.465 -3.242 1.00 0.00 N ATOM 717 CA LYS A 226 -1.652 17.732 -3.901 1.00 0.00 C ATOM 718 C LYS A 226 -1.889 17.547 -5.396 1.00 0.00 C ATOM 719 O LYS A 226 -1.817 18.503 -6.161 1.00 0.00 O ATOM 720 CB LYS A 226 -0.511 18.716 -3.646 1.00 0.00 C ATOM 721 CG LYS A 226 -0.403 19.114 -2.185 1.00 0.00 C ATOM 722 CD LYS A 226 0.641 20.192 -1.955 1.00 0.00 C ATOM 723 CE LYS A 226 0.582 20.705 -0.527 1.00 0.00 C ATOM 724 NZ LYS A 226 -0.720 21.360 -0.236 1.00 0.00 N ATOM 0 H LYS A 226 -0.481 16.045 -3.473 1.00 0.00 H new ATOM 0 HA LYS A 226 -2.568 18.143 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.429 18.268 -3.968 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -0.663 19.609 -4.252 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -1.372 19.470 -1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.152 18.236 -1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 226 1.634 19.793 -2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 226 0.478 21.016 -2.649 1.00 0.00 H new ATOM 0 HE2 LYS A 226 0.736 19.877 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 226 1.393 21.415 -0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -0.701 21.758 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -0.886 22.122 -0.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -1.485 20.658 -0.305 1.00 0.00 H new ATOM 738 N CYS A 227 -2.179 16.319 -5.813 1.00 0.00 N ATOM 739 CA CYS A 227 -2.474 16.051 -7.211 1.00 0.00 C ATOM 740 C CYS A 227 -3.972 16.117 -7.495 1.00 0.00 C ATOM 741 O CYS A 227 -4.764 15.381 -6.902 1.00 0.00 O ATOM 742 CB CYS A 227 -1.941 14.680 -7.621 1.00 0.00 C ATOM 743 SG CYS A 227 -2.048 14.352 -9.396 1.00 0.00 S ATOM 0 H CYS A 227 -2.215 15.500 -5.206 1.00 0.00 H new ATOM 0 HA CYS A 227 -1.978 16.825 -7.797 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -0.900 14.598 -7.309 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -2.496 13.910 -7.085 1.00 0.00 H new ATOM 0 HG CYS A 227 -3.227 14.689 -9.829 1.00 0.00 H new ATOM 749 N GLU A 228 -4.352 17.016 -8.390 1.00 0.00 N ATOM 750 CA GLU A 228 -5.690 17.024 -8.953 1.00 0.00 C ATOM 751 C GLU A 228 -5.846 15.796 -9.844 1.00 0.00 C ATOM 752 O GLU A 228 -4.848 15.194 -10.247 1.00 0.00 O ATOM 753 CB GLU A 228 -5.952 18.295 -9.773 1.00 0.00 C ATOM 754 CG GLU A 228 -5.776 19.610 -9.012 1.00 0.00 C ATOM 755 CD GLU A 228 -4.347 20.136 -9.035 1.00 0.00 C ATOM 756 OE1 GLU A 228 -3.398 19.322 -9.017 1.00 0.00 O ATOM 757 OE2 GLU A 228 -4.173 21.371 -9.107 1.00 0.00 O ATOM 0 H GLU A 228 -3.745 17.755 -8.744 1.00 0.00 H new ATOM 0 HA GLU A 228 -6.414 17.005 -8.138 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.281 18.298 -10.632 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.969 18.253 -10.163 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -6.439 20.361 -9.442 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -6.086 19.466 -7.977 1.00 0.00 H new ATOM 764 N GLY A 229 -7.081 15.426 -10.170 1.00 0.00 N ATOM 765 CA GLY A 229 -7.305 14.206 -10.933 1.00 0.00 C ATOM 766 C GLY A 229 -6.870 12.935 -10.224 1.00 0.00 C ATOM 767 O GLY A 229 -6.955 11.846 -10.800 1.00 0.00 O ATOM 0 H GLY A 229 -7.925 15.942 -9.923 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.366 14.130 -11.171 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -6.771 14.281 -11.880 1.00 0.00 H new ATOM 771 N ILE A 230 -6.391 13.064 -8.992 1.00 0.00 N ATOM 772 CA ILE A 230 -5.880 11.926 -8.241 1.00 0.00 C ATOM 773 C ILE A 230 -6.934 10.810 -8.148 1.00 0.00 C ATOM 774 O ILE A 230 -8.059 11.036 -7.698 1.00 0.00 O ATOM 775 CB ILE A 230 -5.408 12.349 -6.832 1.00 0.00 C ATOM 776 CG1 ILE A 230 -4.625 11.219 -6.171 1.00 0.00 C ATOM 777 CG2 ILE A 230 -6.575 12.781 -5.963 1.00 0.00 C ATOM 778 CD1 ILE A 230 -3.261 11.004 -6.786 1.00 0.00 C ATOM 0 H ILE A 230 -6.346 13.951 -8.491 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.017 11.537 -8.781 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.747 13.209 -6.943 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -4.508 11.438 -5.110 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -5.200 10.296 -6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -6.208 13.072 -4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -7.080 13.628 -6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -7.277 11.953 -5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -2.755 10.187 -6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -3.373 10.755 -7.841 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -2.671 11.915 -6.689 1.00 0.00 H new ATOM 790 N TYR A 231 -6.575 9.627 -8.648 1.00 0.00 N ATOM 791 CA TYR A 231 -7.457 8.448 -8.618 1.00 0.00 C ATOM 792 C TYR A 231 -8.661 8.597 -9.553 1.00 0.00 C ATOM 793 O TYR A 231 -9.566 7.768 -9.522 1.00 0.00 O ATOM 794 CB TYR A 231 -7.969 8.153 -7.199 1.00 0.00 C ATOM 795 CG TYR A 231 -6.999 7.398 -6.320 1.00 0.00 C ATOM 796 CD1 TYR A 231 -6.850 6.019 -6.443 1.00 0.00 C ATOM 797 CD2 TYR A 231 -6.241 8.057 -5.363 1.00 0.00 C ATOM 798 CE1 TYR A 231 -5.970 5.322 -5.637 1.00 0.00 C ATOM 799 CE2 TYR A 231 -5.359 7.368 -4.556 1.00 0.00 C ATOM 800 CZ TYR A 231 -5.225 6.003 -4.695 1.00 0.00 C ATOM 801 OH TYR A 231 -4.347 5.315 -3.890 1.00 0.00 O ATOM 0 H TYR A 231 -5.670 9.454 -9.085 1.00 0.00 H new ATOM 0 HA TYR A 231 -6.844 7.616 -8.963 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -8.218 9.097 -6.714 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -8.893 7.579 -7.273 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -7.432 5.485 -7.180 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -6.343 9.126 -5.248 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -5.866 4.252 -5.743 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -4.775 7.897 -3.817 1.00 0.00 H new ATOM 0 HH TYR A 231 -3.691 4.846 -4.447 1.00 0.00 H new ATOM 811 N ARG A 232 -8.672 9.620 -10.401 1.00 0.00 N ATOM 812 CA ARG A 232 -9.803 9.836 -11.292 1.00 0.00 C ATOM 813 C ARG A 232 -9.396 9.554 -12.731 1.00 0.00 C ATOM 814 O ARG A 232 -10.183 9.035 -13.523 1.00 0.00 O ATOM 815 CB ARG A 232 -10.338 11.266 -11.162 1.00 0.00 C ATOM 816 CG ARG A 232 -11.584 11.520 -11.997 1.00 0.00 C ATOM 817 CD ARG A 232 -12.076 12.950 -11.862 1.00 0.00 C ATOM 818 NE ARG A 232 -11.089 13.928 -12.330 1.00 0.00 N ATOM 819 CZ ARG A 232 -11.144 15.236 -12.063 1.00 0.00 C ATOM 820 NH1 ARG A 232 -12.153 15.740 -11.369 1.00 0.00 N ATOM 821 NH2 ARG A 232 -10.200 16.052 -12.520 1.00 0.00 N ATOM 0 H ARG A 232 -7.920 10.304 -10.489 1.00 0.00 H new ATOM 0 HA ARG A 232 -10.600 9.149 -11.007 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -10.563 11.469 -10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -9.559 11.967 -11.462 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -11.368 11.308 -13.044 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -12.373 10.834 -11.689 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -12.999 13.069 -12.430 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -12.316 13.152 -10.818 1.00 0.00 H new ATOM 0 HE ARG A 232 -10.311 13.588 -12.895 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -12.897 15.128 -11.033 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -12.186 16.740 -11.170 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -9.430 15.680 -13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -10.245 17.050 -12.314 1.00 0.00 H new ATOM 835 N VAL A 233 -8.158 9.892 -13.063 1.00 0.00 N ATOM 836 CA VAL A 233 -7.636 9.656 -14.400 1.00 0.00 C ATOM 837 C VAL A 233 -7.052 8.253 -14.514 1.00 0.00 C ATOM 838 O VAL A 233 -6.683 7.635 -13.511 1.00 0.00 O ATOM 839 CB VAL A 233 -6.556 10.688 -14.792 1.00 0.00 C ATOM 840 CG1 VAL A 233 -7.149 12.085 -14.892 1.00 0.00 C ATOM 841 CG2 VAL A 233 -5.403 10.669 -13.799 1.00 0.00 C ATOM 0 H VAL A 233 -7.496 10.331 -12.423 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.477 9.761 -15.086 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.169 10.411 -15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -6.368 12.793 -15.169 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.933 12.094 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.572 12.370 -13.929 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.655 11.404 -14.096 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -5.776 10.912 -12.804 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -4.951 9.677 -13.785 1.00 0.00 H new ATOM 851 N SER A 234 -6.963 7.761 -15.737 1.00 0.00 N ATOM 852 CA SER A 234 -6.463 6.422 -15.982 1.00 0.00 C ATOM 853 C SER A 234 -4.939 6.391 -15.902 1.00 0.00 C ATOM 854 O SER A 234 -4.269 7.376 -16.221 1.00 0.00 O ATOM 855 CB SER A 234 -6.942 5.925 -17.348 1.00 0.00 C ATOM 856 OG SER A 234 -6.629 6.851 -18.378 1.00 0.00 O ATOM 0 H SER A 234 -7.232 8.272 -16.578 1.00 0.00 H new ATOM 0 HA SER A 234 -6.854 5.758 -15.211 1.00 0.00 H new ATOM 0 HB2 SER A 234 -6.479 4.963 -17.569 1.00 0.00 H new ATOM 0 HB3 SER A 234 -8.019 5.761 -17.319 1.00 0.00 H new ATOM 0 HG SER A 234 -6.946 6.504 -19.238 1.00 0.00 H new ATOM 862 N GLY A 235 -4.397 5.268 -15.444 1.00 0.00 N ATOM 863 CA GLY A 235 -2.959 5.099 -15.399 1.00 0.00 C ATOM 864 C GLY A 235 -2.403 4.675 -16.742 1.00 0.00 C ATOM 865 O GLY A 235 -3.079 3.971 -17.493 1.00 0.00 O ATOM 0 H GLY A 235 -4.932 4.469 -15.102 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -2.492 6.034 -15.091 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -2.704 4.352 -14.647 1.00 0.00 H new ATOM 869 N ILE A 236 -1.174 5.094 -17.034 1.00 0.00 N ATOM 870 CA ILE A 236 -0.534 4.806 -18.315 1.00 0.00 C ATOM 871 C ILE A 236 -0.370 3.299 -18.522 1.00 0.00 C ATOM 872 O ILE A 236 0.532 2.674 -17.954 1.00 0.00 O ATOM 873 CB ILE A 236 0.834 5.512 -18.425 1.00 0.00 C ATOM 874 CG1 ILE A 236 0.665 7.015 -18.183 1.00 0.00 C ATOM 875 CG2 ILE A 236 1.461 5.264 -19.790 1.00 0.00 C ATOM 876 CD1 ILE A 236 1.970 7.784 -18.156 1.00 0.00 C ATOM 0 H ILE A 236 -0.597 5.639 -16.394 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.184 5.193 -19.100 1.00 0.00 H new ATOM 0 HB ILE A 236 1.500 5.101 -17.666 1.00 0.00 H new ATOM 0 HG12 ILE A 236 0.027 7.429 -18.964 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.147 7.164 -17.236 1.00 0.00 H new ATOM 0 HG21 ILE A 236 2.424 5.771 -19.845 1.00 0.00 H new ATOM 0 HG22 ILE A 236 1.605 4.193 -19.935 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.803 5.650 -20.568 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.766 8.840 -17.980 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.603 7.398 -17.357 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.481 7.667 -19.112 1.00 0.00 H new ATOM 888 N LYS A 237 -1.258 2.749 -19.346 1.00 0.00 N ATOM 889 CA LYS A 237 -1.379 1.305 -19.572 1.00 0.00 C ATOM 890 C LYS A 237 -0.032 0.631 -19.797 1.00 0.00 C ATOM 891 O LYS A 237 0.265 -0.399 -19.188 1.00 0.00 O ATOM 892 CB LYS A 237 -2.281 1.050 -20.785 1.00 0.00 C ATOM 893 CG LYS A 237 -3.697 1.578 -20.623 1.00 0.00 C ATOM 894 CD LYS A 237 -4.568 0.629 -19.821 1.00 0.00 C ATOM 895 CE LYS A 237 -5.944 1.225 -19.575 1.00 0.00 C ATOM 896 NZ LYS A 237 -6.922 0.208 -19.114 1.00 0.00 N ATOM 0 H LYS A 237 -1.926 3.300 -19.886 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.814 0.873 -18.670 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -1.830 1.511 -21.664 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.323 -0.023 -20.975 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.668 2.549 -20.129 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -4.141 1.734 -21.606 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.668 -0.316 -20.354 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -4.088 0.408 -18.868 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.867 2.017 -18.830 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -6.308 1.686 -20.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -7.846 0.660 -18.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -7.017 -0.535 -19.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -6.590 -0.215 -18.224 1.00 0.00 H new ATOM 910 N SER A 238 0.778 1.221 -20.663 1.00 0.00 N ATOM 911 CA SER A 238 2.049 0.630 -21.047 1.00 0.00 C ATOM 912 C SER A 238 2.981 0.431 -19.857 1.00 0.00 C ATOM 913 O SER A 238 3.544 -0.648 -19.686 1.00 0.00 O ATOM 914 CB SER A 238 2.723 1.481 -22.119 1.00 0.00 C ATOM 915 OG SER A 238 1.910 1.551 -23.276 1.00 0.00 O ATOM 0 H SER A 238 0.575 2.113 -21.115 1.00 0.00 H new ATOM 0 HA SER A 238 1.837 -0.359 -21.453 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.906 2.484 -21.734 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.693 1.055 -22.374 1.00 0.00 H new ATOM 0 HG SER A 238 2.354 2.101 -23.955 1.00 0.00 H new ATOM 921 N LYS A 239 3.137 1.442 -19.010 1.00 0.00 N ATOM 922 CA LYS A 239 4.098 1.333 -17.929 1.00 0.00 C ATOM 923 C LYS A 239 3.490 0.623 -16.718 1.00 0.00 C ATOM 924 O LYS A 239 4.211 0.091 -15.876 1.00 0.00 O ATOM 925 CB LYS A 239 4.716 2.665 -17.578 1.00 0.00 C ATOM 926 CG LYS A 239 3.794 3.699 -17.012 1.00 0.00 C ATOM 927 CD LYS A 239 4.637 4.889 -16.651 1.00 0.00 C ATOM 928 CE LYS A 239 4.932 5.762 -17.864 1.00 0.00 C ATOM 929 NZ LYS A 239 5.959 6.804 -17.583 1.00 0.00 N ATOM 0 H LYS A 239 2.624 2.323 -19.050 1.00 0.00 H new ATOM 0 HA LYS A 239 4.920 0.710 -18.281 1.00 0.00 H new ATOM 0 HB2 LYS A 239 5.517 2.491 -16.859 1.00 0.00 H new ATOM 0 HB3 LYS A 239 5.178 3.074 -18.476 1.00 0.00 H new ATOM 0 HG2 LYS A 239 3.030 3.974 -17.739 1.00 0.00 H new ATOM 0 HG3 LYS A 239 3.275 3.314 -16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.124 5.481 -15.893 1.00 0.00 H new ATOM 0 HD3 LYS A 239 5.575 4.550 -16.210 1.00 0.00 H new ATOM 0 HE2 LYS A 239 5.274 5.133 -18.686 1.00 0.00 H new ATOM 0 HE3 LYS A 239 4.011 6.244 -18.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 6.123 7.370 -18.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 5.625 7.424 -16.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 6.848 6.347 -17.295 1.00 0.00 H new ATOM 943 N VAL A 240 2.159 0.646 -16.616 1.00 0.00 N ATOM 944 CA VAL A 240 1.458 -0.143 -15.603 1.00 0.00 C ATOM 945 C VAL A 240 1.862 -1.612 -15.719 1.00 0.00 C ATOM 946 O VAL A 240 2.063 -2.292 -14.714 1.00 0.00 O ATOM 947 CB VAL A 240 -0.084 -0.010 -15.730 1.00 0.00 C ATOM 948 CG1 VAL A 240 -0.808 -1.040 -14.870 1.00 0.00 C ATOM 949 CG2 VAL A 240 -0.529 1.394 -15.344 1.00 0.00 C ATOM 0 H VAL A 240 1.549 1.199 -17.219 1.00 0.00 H new ATOM 0 HA VAL A 240 1.745 0.244 -14.625 1.00 0.00 H new ATOM 0 HB VAL A 240 -0.346 -0.196 -16.772 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -1.885 -0.917 -14.984 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -0.522 -2.043 -15.186 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.535 -0.897 -13.824 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.612 1.471 -15.438 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.239 1.597 -14.313 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -0.055 2.120 -16.004 1.00 0.00 H new ATOM 959 N ASP A 241 2.023 -2.081 -16.953 1.00 0.00 N ATOM 960 CA ASP A 241 2.438 -3.461 -17.201 1.00 0.00 C ATOM 961 C ASP A 241 3.910 -3.658 -16.835 1.00 0.00 C ATOM 962 O ASP A 241 4.352 -4.772 -16.554 1.00 0.00 O ATOM 963 CB ASP A 241 2.206 -3.840 -18.664 1.00 0.00 C ATOM 964 CG ASP A 241 2.406 -5.320 -18.914 1.00 0.00 C ATOM 965 OD1 ASP A 241 1.523 -6.115 -18.518 1.00 0.00 O ATOM 966 OD2 ASP A 241 3.431 -5.693 -19.514 1.00 0.00 O ATOM 0 H ASP A 241 1.873 -1.528 -17.797 1.00 0.00 H new ATOM 0 HA ASP A 241 1.832 -4.113 -16.571 1.00 0.00 H new ATOM 0 HB2 ASP A 241 1.194 -3.559 -18.953 1.00 0.00 H new ATOM 0 HB3 ASP A 241 2.888 -3.272 -19.297 1.00 0.00 H new ATOM 971 N GLU A 242 4.655 -2.560 -16.801 1.00 0.00 N ATOM 972 CA GLU A 242 6.061 -2.596 -16.414 1.00 0.00 C ATOM 973 C GLU A 242 6.150 -2.871 -14.918 1.00 0.00 C ATOM 974 O GLU A 242 6.971 -3.662 -14.457 1.00 0.00 O ATOM 975 CB GLU A 242 6.739 -1.261 -16.751 1.00 0.00 C ATOM 976 CG GLU A 242 8.212 -1.194 -16.381 1.00 0.00 C ATOM 977 CD GLU A 242 9.066 -2.148 -17.192 1.00 0.00 C ATOM 978 OE1 GLU A 242 9.508 -1.759 -18.294 1.00 0.00 O ATOM 979 OE2 GLU A 242 9.299 -3.281 -16.731 1.00 0.00 O ATOM 0 H GLU A 242 4.308 -1.630 -17.037 1.00 0.00 H new ATOM 0 HA GLU A 242 6.574 -3.386 -16.963 1.00 0.00 H new ATOM 0 HB2 GLU A 242 6.637 -1.075 -17.820 1.00 0.00 H new ATOM 0 HB3 GLU A 242 6.211 -0.459 -16.236 1.00 0.00 H new ATOM 0 HG2 GLU A 242 8.573 -0.176 -16.528 1.00 0.00 H new ATOM 0 HG3 GLU A 242 8.326 -1.423 -15.321 1.00 0.00 H new ATOM 986 N LEU A 243 5.276 -2.218 -14.165 1.00 0.00 N ATOM 987 CA LEU A 243 5.174 -2.454 -12.734 1.00 0.00 C ATOM 988 C LEU A 243 4.681 -3.865 -12.456 1.00 0.00 C ATOM 989 O LEU A 243 5.195 -4.542 -11.567 1.00 0.00 O ATOM 990 CB LEU A 243 4.235 -1.440 -12.103 1.00 0.00 C ATOM 991 CG LEU A 243 4.703 0.004 -12.203 1.00 0.00 C ATOM 992 CD1 LEU A 243 3.560 0.936 -11.867 1.00 0.00 C ATOM 993 CD2 LEU A 243 5.886 0.236 -11.274 1.00 0.00 C ATOM 0 H LEU A 243 4.626 -1.519 -14.524 1.00 0.00 H new ATOM 0 HA LEU A 243 6.165 -2.342 -12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 243 3.257 -1.525 -12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 243 4.102 -1.693 -11.051 1.00 0.00 H new ATOM 0 HG LEU A 243 5.028 0.209 -13.223 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.900 1.969 -11.940 1.00 0.00 H new ATOM 0 HD12 LEU A 243 2.740 0.773 -12.567 1.00 0.00 H new ATOM 0 HD13 LEU A 243 3.215 0.738 -10.852 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.213 1.273 -11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 243 5.588 0.027 -10.246 1.00 0.00 H new ATOM 0 HD23 LEU A 243 6.705 -0.426 -11.556 1.00 0.00 H new ATOM 1005 N LYS A 244 3.678 -4.300 -13.220 1.00 0.00 N ATOM 1006 CA LYS A 244 3.199 -5.680 -13.154 1.00 0.00 C ATOM 1007 C LYS A 244 4.372 -6.636 -13.250 1.00 0.00 C ATOM 1008 O LYS A 244 4.453 -7.628 -12.522 1.00 0.00 O ATOM 1009 CB LYS A 244 2.235 -5.968 -14.305 1.00 0.00 C ATOM 1010 CG LYS A 244 0.915 -5.223 -14.213 1.00 0.00 C ATOM 1011 CD LYS A 244 0.093 -5.390 -15.482 1.00 0.00 C ATOM 1012 CE LYS A 244 -0.148 -6.856 -15.807 1.00 0.00 C ATOM 1013 NZ LYS A 244 -0.610 -7.048 -17.206 1.00 0.00 N ATOM 0 H LYS A 244 3.182 -3.715 -13.892 1.00 0.00 H new ATOM 0 HA LYS A 244 2.681 -5.818 -12.205 1.00 0.00 H new ATOM 0 HB2 LYS A 244 2.721 -5.708 -15.245 1.00 0.00 H new ATOM 0 HB3 LYS A 244 2.034 -7.039 -14.336 1.00 0.00 H new ATOM 0 HG2 LYS A 244 0.347 -5.591 -13.359 1.00 0.00 H new ATOM 0 HG3 LYS A 244 1.105 -4.164 -14.037 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -0.864 -4.881 -15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 244 0.609 -4.913 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 244 0.772 -7.418 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -0.891 -7.262 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -0.811 -8.055 -17.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -1.474 -6.492 -17.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 0.131 -6.731 -17.863 1.00 0.00 H new ATOM 1027 N ALA A 245 5.281 -6.300 -14.151 1.00 0.00 N ATOM 1028 CA ALA A 245 6.476 -7.097 -14.369 1.00 0.00 C ATOM 1029 C ALA A 245 7.396 -7.038 -13.159 1.00 0.00 C ATOM 1030 O ALA A 245 7.774 -8.069 -12.614 1.00 0.00 O ATOM 1031 CB ALA A 245 7.215 -6.632 -15.614 1.00 0.00 C ATOM 0 H ALA A 245 5.212 -5.475 -14.747 1.00 0.00 H new ATOM 0 HA ALA A 245 6.165 -8.131 -14.516 1.00 0.00 H new ATOM 0 HB1 ALA A 245 8.106 -7.243 -15.758 1.00 0.00 H new ATOM 0 HB2 ALA A 245 6.563 -6.731 -16.482 1.00 0.00 H new ATOM 0 HB3 ALA A 245 7.506 -5.588 -15.496 1.00 0.00 H new ATOM 1037 N ALA A 246 7.724 -5.829 -12.722 1.00 0.00 N ATOM 1038 CA ALA A 246 8.699 -5.641 -11.652 1.00 0.00 C ATOM 1039 C ALA A 246 8.227 -6.261 -10.338 1.00 0.00 C ATOM 1040 O ALA A 246 9.033 -6.793 -9.573 1.00 0.00 O ATOM 1041 CB ALA A 246 9.000 -4.163 -11.465 1.00 0.00 C ATOM 0 H ALA A 246 7.330 -4.963 -13.091 1.00 0.00 H new ATOM 0 HA ALA A 246 9.614 -6.155 -11.946 1.00 0.00 H new ATOM 0 HB1 ALA A 246 9.729 -4.039 -10.664 1.00 0.00 H new ATOM 0 HB2 ALA A 246 9.405 -3.754 -12.391 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.082 -3.635 -11.206 1.00 0.00 H new ATOM 1047 N TYR A 247 6.929 -6.196 -10.077 1.00 0.00 N ATOM 1048 CA TYR A 247 6.374 -6.767 -8.856 1.00 0.00 C ATOM 1049 C TYR A 247 6.443 -8.289 -8.862 1.00 0.00 C ATOM 1050 O TYR A 247 6.879 -8.900 -7.888 1.00 0.00 O ATOM 1051 CB TYR A 247 4.932 -6.302 -8.641 1.00 0.00 C ATOM 1052 CG TYR A 247 4.847 -4.948 -7.973 1.00 0.00 C ATOM 1053 CD1 TYR A 247 4.891 -4.840 -6.589 1.00 0.00 C ATOM 1054 CD2 TYR A 247 4.742 -3.782 -8.720 1.00 0.00 C ATOM 1055 CE1 TYR A 247 4.830 -3.609 -5.970 1.00 0.00 C ATOM 1056 CE2 TYR A 247 4.685 -2.546 -8.108 1.00 0.00 C ATOM 1057 CZ TYR A 247 4.729 -2.465 -6.731 1.00 0.00 C ATOM 1058 OH TYR A 247 4.678 -1.240 -6.110 1.00 0.00 O ATOM 0 H TYR A 247 6.243 -5.756 -10.690 1.00 0.00 H new ATOM 0 HA TYR A 247 6.984 -6.408 -8.027 1.00 0.00 H new ATOM 0 HB2 TYR A 247 4.421 -6.260 -9.603 1.00 0.00 H new ATOM 0 HB3 TYR A 247 4.405 -7.036 -8.032 1.00 0.00 H new ATOM 0 HD1 TYR A 247 4.974 -5.734 -5.988 1.00 0.00 H new ATOM 0 HD2 TYR A 247 4.704 -3.843 -9.798 1.00 0.00 H new ATOM 0 HE1 TYR A 247 4.861 -3.542 -4.893 1.00 0.00 H new ATOM 0 HE2 TYR A 247 4.606 -1.648 -8.703 1.00 0.00 H new ATOM 0 HH TYR A 247 5.290 -1.235 -5.345 1.00 0.00 H new ATOM 1068 N ASP A 248 6.015 -8.903 -9.957 1.00 0.00 N ATOM 1069 CA ASP A 248 5.978 -10.361 -10.034 1.00 0.00 C ATOM 1070 C ASP A 248 7.368 -10.947 -10.267 1.00 0.00 C ATOM 1071 O ASP A 248 7.598 -12.135 -10.057 1.00 0.00 O ATOM 1072 CB ASP A 248 5.011 -10.829 -11.116 1.00 0.00 C ATOM 1073 CG ASP A 248 4.857 -12.336 -11.110 1.00 0.00 C ATOM 1074 OD1 ASP A 248 4.423 -12.888 -10.070 1.00 0.00 O ATOM 1075 OD2 ASP A 248 5.154 -12.970 -12.141 1.00 0.00 O ATOM 0 H ASP A 248 5.691 -8.423 -10.797 1.00 0.00 H new ATOM 0 HA ASP A 248 5.619 -10.726 -9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 248 4.038 -10.362 -10.962 1.00 0.00 H new ATOM 0 HB3 ASP A 248 5.370 -10.503 -12.092 1.00 0.00 H new ATOM 1080 N ARG A 249 8.293 -10.121 -10.714 1.00 0.00 N ATOM 1081 CA ARG A 249 9.675 -10.553 -10.864 1.00 0.00 C ATOM 1082 C ARG A 249 10.462 -10.236 -9.601 1.00 0.00 C ATOM 1083 O ARG A 249 11.653 -10.537 -9.509 1.00 0.00 O ATOM 1084 CB ARG A 249 10.320 -9.893 -12.083 1.00 0.00 C ATOM 1085 CG ARG A 249 9.693 -10.330 -13.396 1.00 0.00 C ATOM 1086 CD ARG A 249 10.255 -9.571 -14.585 1.00 0.00 C ATOM 1087 NE ARG A 249 9.609 -9.986 -15.834 1.00 0.00 N ATOM 1088 CZ ARG A 249 9.853 -9.448 -17.028 1.00 0.00 C ATOM 1089 NH1 ARG A 249 10.696 -8.430 -17.153 1.00 0.00 N ATOM 1090 NH2 ARG A 249 9.229 -9.919 -18.099 1.00 0.00 N ATOM 0 H ARG A 249 8.118 -9.152 -10.979 1.00 0.00 H new ATOM 0 HA ARG A 249 9.687 -11.632 -11.020 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.237 -8.810 -11.990 1.00 0.00 H new ATOM 0 HB3 ARG A 249 11.384 -10.131 -12.098 1.00 0.00 H new ATOM 0 HG2 ARG A 249 9.860 -11.398 -13.538 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.614 -10.179 -13.349 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.112 -8.501 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 249 11.329 -9.742 -14.654 1.00 0.00 H new ATOM 0 HE ARG A 249 8.924 -10.740 -15.785 1.00 0.00 H new ATOM 0 HH11 ARG A 249 11.165 -8.052 -16.330 1.00 0.00 H new ATOM 0 HH12 ARG A 249 10.875 -8.026 -18.072 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.566 -10.689 -18.006 1.00 0.00 H new ATOM 0 HH22 ARG A 249 9.411 -9.511 -19.016 1.00 0.00 H new ATOM 1104 N GLU A 250 9.770 -9.639 -8.631 1.00 0.00 N ATOM 1105 CA GLU A 250 10.348 -9.311 -7.334 1.00 0.00 C ATOM 1106 C GLU A 250 11.597 -8.452 -7.492 1.00 0.00 C ATOM 1107 O GLU A 250 12.717 -8.892 -7.231 1.00 0.00 O ATOM 1108 CB GLU A 250 10.643 -10.593 -6.547 1.00 0.00 C ATOM 1109 CG GLU A 250 9.383 -11.369 -6.198 1.00 0.00 C ATOM 1110 CD GLU A 250 9.666 -12.773 -5.704 1.00 0.00 C ATOM 1111 OE1 GLU A 250 9.829 -12.966 -4.484 1.00 0.00 O ATOM 1112 OE2 GLU A 250 9.704 -13.699 -6.544 1.00 0.00 O ATOM 0 H GLU A 250 8.791 -9.370 -8.726 1.00 0.00 H new ATOM 0 HA GLU A 250 9.623 -8.725 -6.769 1.00 0.00 H new ATOM 0 HB2 GLU A 250 11.307 -11.229 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 250 11.174 -10.338 -5.630 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.830 -10.826 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.741 -11.422 -7.077 1.00 0.00 H new ATOM 1119 N GLU A 251 11.385 -7.222 -7.918 1.00 0.00 N ATOM 1120 CA GLU A 251 12.473 -6.301 -8.183 1.00 0.00 C ATOM 1121 C GLU A 251 12.290 -5.028 -7.364 1.00 0.00 C ATOM 1122 O GLU A 251 11.386 -4.950 -6.530 1.00 0.00 O ATOM 1123 CB GLU A 251 12.535 -5.976 -9.678 1.00 0.00 C ATOM 1124 CG GLU A 251 12.802 -7.192 -10.548 1.00 0.00 C ATOM 1125 CD GLU A 251 12.862 -6.861 -12.022 1.00 0.00 C ATOM 1126 OE1 GLU A 251 13.935 -6.426 -12.493 1.00 0.00 O ATOM 1127 OE2 GLU A 251 11.843 -7.049 -12.718 1.00 0.00 O ATOM 0 H GLU A 251 10.457 -6.834 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 251 13.414 -6.768 -7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 251 11.593 -5.520 -9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 251 13.317 -5.237 -9.850 1.00 0.00 H new ATOM 0 HG2 GLU A 251 13.744 -7.649 -10.245 1.00 0.00 H new ATOM 0 HG3 GLU A 251 12.020 -7.932 -10.379 1.00 0.00 H new ATOM 1134 N SER A 252 13.146 -4.046 -7.597 1.00 0.00 N ATOM 1135 CA SER A 252 13.076 -2.784 -6.885 1.00 0.00 C ATOM 1136 C SER A 252 12.068 -1.869 -7.575 1.00 0.00 C ATOM 1137 O SER A 252 12.287 -1.422 -8.701 1.00 0.00 O ATOM 1138 CB SER A 252 14.466 -2.133 -6.843 1.00 0.00 C ATOM 1139 OG SER A 252 14.519 -1.075 -5.902 1.00 0.00 O ATOM 0 H SER A 252 13.902 -4.102 -8.279 1.00 0.00 H new ATOM 0 HA SER A 252 12.748 -2.956 -5.860 1.00 0.00 H new ATOM 0 HB2 SER A 252 15.213 -2.885 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 252 14.721 -1.753 -7.833 1.00 0.00 H new ATOM 0 HG SER A 252 15.418 -0.684 -5.900 1.00 0.00 H new ATOM 1145 N THR A 253 10.956 -1.612 -6.912 1.00 0.00 N ATOM 1146 CA THR A 253 9.895 -0.820 -7.491 1.00 0.00 C ATOM 1147 C THR A 253 9.886 0.587 -6.923 1.00 0.00 C ATOM 1148 O THR A 253 9.315 0.849 -5.865 1.00 0.00 O ATOM 1149 CB THR A 253 8.523 -1.481 -7.275 1.00 0.00 C ATOM 1150 OG1 THR A 253 8.502 -2.182 -6.023 1.00 0.00 O ATOM 1151 CG2 THR A 253 8.207 -2.439 -8.411 1.00 0.00 C ATOM 0 H THR A 253 10.767 -1.944 -5.966 1.00 0.00 H new ATOM 0 HA THR A 253 10.087 -0.761 -8.562 1.00 0.00 H new ATOM 0 HB THR A 253 7.764 -0.699 -7.257 1.00 0.00 H new ATOM 0 HG1 THR A 253 7.666 -1.984 -5.551 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.233 -2.897 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 253 8.191 -1.893 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 253 8.970 -3.216 -8.455 1.00 0.00 H new ATOM 1159 N ASN A 254 10.543 1.489 -7.626 1.00 0.00 N ATOM 1160 CA ASN A 254 10.576 2.877 -7.218 1.00 0.00 C ATOM 1161 C ASN A 254 9.392 3.619 -7.822 1.00 0.00 C ATOM 1162 O ASN A 254 9.422 4.018 -8.977 1.00 0.00 O ATOM 1163 CB ASN A 254 11.897 3.525 -7.639 1.00 0.00 C ATOM 1164 CG ASN A 254 11.955 5.002 -7.300 1.00 0.00 C ATOM 1165 OD1 ASN A 254 12.329 5.378 -6.194 1.00 0.00 O ATOM 1166 ND2 ASN A 254 11.599 5.851 -8.251 1.00 0.00 N ATOM 0 H ASN A 254 11.060 1.284 -8.481 1.00 0.00 H new ATOM 0 HA ASN A 254 10.505 2.932 -6.132 1.00 0.00 H new ATOM 0 HB2 ASN A 254 12.723 3.010 -7.148 1.00 0.00 H new ATOM 0 HB3 ASN A 254 12.035 3.397 -8.713 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.630 6.855 -8.076 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.293 5.501 -9.159 1.00 0.00 H new ATOM 1173 N LEU A 255 8.333 3.760 -7.041 1.00 0.00 N ATOM 1174 CA LEU A 255 7.129 4.457 -7.492 1.00 0.00 C ATOM 1175 C LEU A 255 7.336 5.961 -7.493 1.00 0.00 C ATOM 1176 O LEU A 255 6.519 6.706 -8.027 1.00 0.00 O ATOM 1177 CB LEU A 255 5.913 4.100 -6.624 1.00 0.00 C ATOM 1178 CG LEU A 255 5.437 2.646 -6.718 1.00 0.00 C ATOM 1179 CD1 LEU A 255 5.556 2.128 -8.143 1.00 0.00 C ATOM 1180 CD2 LEU A 255 6.200 1.758 -5.751 1.00 0.00 C ATOM 0 H LEU A 255 8.278 3.401 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 255 6.933 4.128 -8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 255 6.155 4.318 -5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 255 5.086 4.753 -6.902 1.00 0.00 H new ATOM 0 HG LEU A 255 4.384 2.619 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 255 5.212 1.094 -8.184 1.00 0.00 H new ATOM 0 HD12 LEU A 255 4.944 2.741 -8.805 1.00 0.00 H new ATOM 0 HD13 LEU A 255 6.597 2.177 -8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 255 5.842 0.732 -5.839 1.00 0.00 H new ATOM 0 HD22 LEU A 255 7.264 1.793 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 255 6.043 2.111 -4.732 1.00 0.00 H new ATOM 1192 N GLU A 256 8.449 6.392 -6.918 1.00 0.00 N ATOM 1193 CA GLU A 256 8.692 7.805 -6.670 1.00 0.00 C ATOM 1194 C GLU A 256 8.830 8.579 -7.984 1.00 0.00 C ATOM 1195 O GLU A 256 8.616 9.791 -8.023 1.00 0.00 O ATOM 1196 CB GLU A 256 9.957 7.979 -5.827 1.00 0.00 C ATOM 1197 CG GLU A 256 10.020 7.068 -4.603 1.00 0.00 C ATOM 1198 CD GLU A 256 8.940 7.346 -3.573 1.00 0.00 C ATOM 1199 OE1 GLU A 256 7.862 6.726 -3.659 1.00 0.00 O ATOM 1200 OE2 GLU A 256 9.178 8.161 -2.652 1.00 0.00 O ATOM 0 H GLU A 256 9.204 5.778 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 256 7.837 8.206 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.828 7.788 -6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 256 10.022 9.016 -5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 256 9.939 6.031 -4.929 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.996 7.178 -4.130 1.00 0.00 H new ATOM 1207 N ASP A 257 9.195 7.878 -9.058 1.00 0.00 N ATOM 1208 CA ASP A 257 9.360 8.518 -10.363 1.00 0.00 C ATOM 1209 C ASP A 257 8.126 8.318 -11.241 1.00 0.00 C ATOM 1210 O ASP A 257 7.972 8.988 -12.262 1.00 0.00 O ATOM 1211 CB ASP A 257 10.597 7.982 -11.095 1.00 0.00 C ATOM 1212 CG ASP A 257 10.453 6.540 -11.537 1.00 0.00 C ATOM 1213 OD1 ASP A 257 9.941 6.300 -12.650 1.00 0.00 O ATOM 1214 OD2 ASP A 257 10.863 5.646 -10.773 1.00 0.00 O ATOM 0 H ASP A 257 9.381 6.875 -9.051 1.00 0.00 H new ATOM 0 HA ASP A 257 9.493 9.584 -10.177 1.00 0.00 H new ATOM 0 HB2 ASP A 257 10.792 8.605 -11.968 1.00 0.00 H new ATOM 0 HB3 ASP A 257 11.464 8.069 -10.441 1.00 0.00 H new ATOM 1219 N TYR A 258 7.246 7.411 -10.839 1.00 0.00 N ATOM 1220 CA TYR A 258 6.057 7.112 -11.625 1.00 0.00 C ATOM 1221 C TYR A 258 4.946 8.111 -11.342 1.00 0.00 C ATOM 1222 O TYR A 258 5.001 8.858 -10.364 1.00 0.00 O ATOM 1223 CB TYR A 258 5.564 5.689 -11.354 1.00 0.00 C ATOM 1224 CG TYR A 258 6.395 4.613 -12.021 1.00 0.00 C ATOM 1225 CD1 TYR A 258 6.117 4.202 -13.321 1.00 0.00 C ATOM 1226 CD2 TYR A 258 7.452 4.004 -11.357 1.00 0.00 C ATOM 1227 CE1 TYR A 258 6.868 3.217 -13.933 1.00 0.00 C ATOM 1228 CE2 TYR A 258 8.205 3.019 -11.964 1.00 0.00 C ATOM 1229 CZ TYR A 258 7.910 2.631 -13.251 1.00 0.00 C ATOM 1230 OH TYR A 258 8.657 1.647 -13.855 1.00 0.00 O ATOM 0 H TYR A 258 7.332 6.872 -9.977 1.00 0.00 H new ATOM 0 HA TYR A 258 6.332 7.191 -12.677 1.00 0.00 H new ATOM 0 HB2 TYR A 258 5.559 5.516 -10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 258 4.533 5.601 -11.695 1.00 0.00 H new ATOM 0 HD1 TYR A 258 5.301 4.660 -13.860 1.00 0.00 H new ATOM 0 HD2 TYR A 258 7.689 4.306 -10.348 1.00 0.00 H new ATOM 0 HE1 TYR A 258 6.638 2.908 -14.942 1.00 0.00 H new ATOM 0 HE2 TYR A 258 9.022 2.555 -11.431 1.00 0.00 H new ATOM 0 HH TYR A 258 9.354 1.340 -13.238 1.00 0.00 H new ATOM 1240 N GLU A 259 3.942 8.120 -12.206 1.00 0.00 N ATOM 1241 CA GLU A 259 2.804 9.009 -12.052 1.00 0.00 C ATOM 1242 C GLU A 259 1.784 8.398 -11.086 1.00 0.00 C ATOM 1243 O GLU A 259 1.687 7.169 -10.973 1.00 0.00 O ATOM 1244 CB GLU A 259 2.169 9.275 -13.418 1.00 0.00 C ATOM 1245 CG GLU A 259 3.086 9.994 -14.392 1.00 0.00 C ATOM 1246 CD GLU A 259 3.512 11.365 -13.895 1.00 0.00 C ATOM 1247 OE1 GLU A 259 2.637 12.137 -13.450 1.00 0.00 O ATOM 1248 OE2 GLU A 259 4.720 11.676 -13.968 1.00 0.00 O ATOM 0 H GLU A 259 3.894 7.516 -13.027 1.00 0.00 H new ATOM 0 HA GLU A 259 3.141 9.958 -11.634 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.862 8.325 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.266 9.869 -13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.972 9.384 -14.567 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.578 10.101 -15.351 1.00 0.00 H new ATOM 1255 N PRO A 260 1.008 9.242 -10.378 1.00 0.00 N ATOM 1256 CA PRO A 260 0.072 8.779 -9.347 1.00 0.00 C ATOM 1257 C PRO A 260 -1.022 7.882 -9.925 1.00 0.00 C ATOM 1258 O PRO A 260 -1.340 6.831 -9.371 1.00 0.00 O ATOM 1259 CB PRO A 260 -0.525 10.078 -8.782 1.00 0.00 C ATOM 1260 CG PRO A 260 -0.283 11.113 -9.829 1.00 0.00 C ATOM 1261 CD PRO A 260 0.973 10.705 -10.549 1.00 0.00 C ATOM 0 HA PRO A 260 0.567 8.170 -8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -1.590 9.965 -8.580 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -0.049 10.352 -7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -1.125 11.171 -10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -0.170 12.100 -9.380 1.00 0.00 H new ATOM 0 HD2 PRO A 260 0.941 10.985 -11.602 1.00 0.00 H new ATOM 0 HD3 PRO A 260 1.855 11.181 -10.119 1.00 0.00 H new ATOM 1269 N ASN A 261 -1.586 8.310 -11.046 1.00 0.00 N ATOM 1270 CA ASN A 261 -2.556 7.512 -11.789 1.00 0.00 C ATOM 1271 C ASN A 261 -1.992 6.137 -12.135 1.00 0.00 C ATOM 1272 O ASN A 261 -2.713 5.143 -12.118 1.00 0.00 O ATOM 1273 CB ASN A 261 -2.967 8.240 -13.075 1.00 0.00 C ATOM 1274 CG ASN A 261 -1.784 8.568 -13.971 1.00 0.00 C ATOM 1275 OD1 ASN A 261 -0.678 8.809 -13.502 1.00 0.00 O ATOM 1276 ND2 ASN A 261 -2.000 8.556 -15.263 1.00 0.00 N ATOM 0 H ASN A 261 -1.386 9.217 -11.466 1.00 0.00 H new ATOM 0 HA ASN A 261 -3.431 7.375 -11.154 1.00 0.00 H new ATOM 0 HB2 ASN A 261 -3.674 7.621 -13.627 1.00 0.00 H new ATOM 0 HB3 ASN A 261 -3.486 9.162 -12.815 1.00 0.00 H new ATOM 0 HD21 ASN A 261 -1.236 8.751 -15.910 1.00 0.00 H new ATOM 0 HD22 ASN A 261 -2.933 8.352 -15.622 1.00 0.00 H new ATOM 1283 N THR A 262 -0.702 6.084 -12.432 1.00 0.00 N ATOM 1284 CA THR A 262 -0.061 4.837 -12.801 1.00 0.00 C ATOM 1285 C THR A 262 -0.027 3.864 -11.622 1.00 0.00 C ATOM 1286 O THR A 262 -0.483 2.727 -11.741 1.00 0.00 O ATOM 1287 CB THR A 262 1.365 5.086 -13.328 1.00 0.00 C ATOM 1288 OG1 THR A 262 1.319 6.013 -14.420 1.00 0.00 O ATOM 1289 CG2 THR A 262 2.018 3.790 -13.791 1.00 0.00 C ATOM 0 H THR A 262 -0.080 6.893 -12.424 1.00 0.00 H new ATOM 0 HA THR A 262 -0.652 4.387 -13.599 1.00 0.00 H new ATOM 0 HB THR A 262 1.961 5.498 -12.513 1.00 0.00 H new ATOM 0 HG1 THR A 262 2.227 6.172 -14.753 1.00 0.00 H new ATOM 0 HG21 THR A 262 3.023 4.000 -14.157 1.00 0.00 H new ATOM 0 HG22 THR A 262 2.074 3.092 -12.956 1.00 0.00 H new ATOM 0 HG23 THR A 262 1.425 3.350 -14.592 1.00 0.00 H new ATOM 1297 N VAL A 263 0.478 4.319 -10.477 1.00 0.00 N ATOM 1298 CA VAL A 263 0.558 3.459 -9.297 1.00 0.00 C ATOM 1299 C VAL A 263 -0.840 3.087 -8.800 1.00 0.00 C ATOM 1300 O VAL A 263 -1.081 1.953 -8.388 1.00 0.00 O ATOM 1301 CB VAL A 263 1.394 4.095 -8.157 1.00 0.00 C ATOM 1302 CG1 VAL A 263 2.804 4.395 -8.639 1.00 0.00 C ATOM 1303 CG2 VAL A 263 0.748 5.355 -7.605 1.00 0.00 C ATOM 0 H VAL A 263 0.834 5.265 -10.341 1.00 0.00 H new ATOM 0 HA VAL A 263 1.075 2.549 -9.602 1.00 0.00 H new ATOM 0 HB VAL A 263 1.437 3.369 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 263 3.379 4.841 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 263 3.284 3.470 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 263 2.762 5.089 -9.478 1.00 0.00 H new ATOM 0 HG21 VAL A 263 1.370 5.764 -6.809 1.00 0.00 H new ATOM 0 HG22 VAL A 263 0.648 6.092 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -0.238 5.114 -7.207 1.00 0.00 H new ATOM 1313 N ALA A 264 -1.761 4.041 -8.867 1.00 0.00 N ATOM 1314 CA ALA A 264 -3.151 3.823 -8.474 1.00 0.00 C ATOM 1315 C ALA A 264 -3.822 2.776 -9.360 1.00 0.00 C ATOM 1316 O ALA A 264 -4.675 2.011 -8.909 1.00 0.00 O ATOM 1317 CB ALA A 264 -3.928 5.127 -8.537 1.00 0.00 C ATOM 0 H ALA A 264 -1.567 4.987 -9.195 1.00 0.00 H new ATOM 0 HA ALA A 264 -3.152 3.453 -7.449 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -4.962 4.949 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -3.477 5.852 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -3.903 5.516 -9.555 1.00 0.00 H new ATOM 1323 N SER A 265 -3.411 2.733 -10.616 1.00 0.00 N ATOM 1324 CA SER A 265 -4.060 1.885 -11.593 1.00 0.00 C ATOM 1325 C SER A 265 -3.487 0.498 -11.459 1.00 0.00 C ATOM 1326 O SER A 265 -4.193 -0.495 -11.605 1.00 0.00 O ATOM 1327 CB SER A 265 -3.875 2.418 -13.021 1.00 0.00 C ATOM 1328 OG SER A 265 -4.622 1.650 -13.959 1.00 0.00 O ATOM 0 H SER A 265 -2.629 3.278 -10.981 1.00 0.00 H new ATOM 0 HA SER A 265 -5.134 1.871 -11.405 1.00 0.00 H new ATOM 0 HB2 SER A 265 -4.191 3.460 -13.067 1.00 0.00 H new ATOM 0 HB3 SER A 265 -2.818 2.394 -13.287 1.00 0.00 H new ATOM 0 HG SER A 265 -4.487 2.012 -14.860 1.00 0.00 H new ATOM 1334 N LEU A 266 -2.196 0.453 -11.164 1.00 0.00 N ATOM 1335 CA LEU A 266 -1.529 -0.784 -10.813 1.00 0.00 C ATOM 1336 C LEU A 266 -2.217 -1.377 -9.583 1.00 0.00 C ATOM 1337 O LEU A 266 -2.540 -2.563 -9.554 1.00 0.00 O ATOM 1338 CB LEU A 266 -0.040 -0.497 -10.538 1.00 0.00 C ATOM 1339 CG LEU A 266 0.903 -1.705 -10.522 1.00 0.00 C ATOM 1340 CD1 LEU A 266 0.654 -2.575 -9.304 1.00 0.00 C ATOM 1341 CD2 LEU A 266 0.754 -2.510 -11.800 1.00 0.00 C ATOM 0 H LEU A 266 -1.587 1.271 -11.162 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.590 -1.503 -11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 266 0.317 0.203 -11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 266 0.037 0.007 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 266 1.927 -1.337 -10.464 1.00 0.00 H new ATOM 0 HD11 LEU A 266 1.337 -3.425 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU A 266 0.821 -1.991 -8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -0.374 -2.936 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 266 1.430 -3.364 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -0.273 -2.863 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 266 0.998 -1.881 -12.656 1.00 0.00 H new ATOM 1353 N LEU A 267 -2.469 -0.523 -8.590 1.00 0.00 N ATOM 1354 CA LEU A 267 -3.116 -0.938 -7.349 1.00 0.00 C ATOM 1355 C LEU A 267 -4.508 -1.505 -7.596 1.00 0.00 C ATOM 1356 O LEU A 267 -4.806 -2.631 -7.195 1.00 0.00 O ATOM 1357 CB LEU A 267 -3.233 0.250 -6.393 1.00 0.00 C ATOM 1358 CG LEU A 267 -3.978 -0.046 -5.094 1.00 0.00 C ATOM 1359 CD1 LEU A 267 -3.188 -1.023 -4.248 1.00 0.00 C ATOM 1360 CD2 LEU A 267 -4.250 1.238 -4.330 1.00 0.00 C ATOM 0 H LEU A 267 -2.232 0.468 -8.624 1.00 0.00 H new ATOM 0 HA LEU A 267 -2.496 -1.719 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.231 0.602 -6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.740 1.065 -6.909 1.00 0.00 H new ATOM 0 HG LEU A 267 -4.938 -0.502 -5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -3.730 -1.226 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -3.050 -1.953 -4.799 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -2.214 -0.594 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -4.782 1.007 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.305 1.727 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.859 1.904 -4.942 1.00 0.00 H new ATOM 1372 N LYS A 268 -5.358 -0.724 -8.254 1.00 0.00 N ATOM 1373 CA LYS A 268 -6.732 -1.145 -8.487 1.00 0.00 C ATOM 1374 C LYS A 268 -6.772 -2.374 -9.381 1.00 0.00 C ATOM 1375 O LYS A 268 -7.660 -3.210 -9.254 1.00 0.00 O ATOM 1376 CB LYS A 268 -7.585 -0.024 -9.093 1.00 0.00 C ATOM 1377 CG LYS A 268 -7.167 0.404 -10.493 1.00 0.00 C ATOM 1378 CD LYS A 268 -8.159 1.391 -11.084 1.00 0.00 C ATOM 1379 CE LYS A 268 -7.750 1.851 -12.476 1.00 0.00 C ATOM 1380 NZ LYS A 268 -7.595 0.715 -13.428 1.00 0.00 N ATOM 0 H LYS A 268 -5.122 0.194 -8.631 1.00 0.00 H new ATOM 0 HA LYS A 268 -7.158 -1.395 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.624 -0.352 -9.123 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -7.543 0.843 -8.434 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -6.176 0.857 -10.457 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.094 -0.472 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.145 0.929 -11.131 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.243 2.257 -10.427 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.498 2.544 -12.861 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -6.810 2.399 -12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.055 0.953 -14.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.584 0.535 -13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.038 -0.136 -13.028 1.00 0.00 H new ATOM 1394 N GLN A 269 -5.814 -2.478 -10.291 1.00 0.00 N ATOM 1395 CA GLN A 269 -5.758 -3.608 -11.201 1.00 0.00 C ATOM 1396 C GLN A 269 -5.356 -4.866 -10.441 1.00 0.00 C ATOM 1397 O GLN A 269 -6.062 -5.872 -10.477 1.00 0.00 O ATOM 1398 CB GLN A 269 -4.777 -3.313 -12.339 1.00 0.00 C ATOM 1399 CG GLN A 269 -4.998 -4.169 -13.578 1.00 0.00 C ATOM 1400 CD GLN A 269 -6.447 -4.583 -13.742 1.00 0.00 C ATOM 1401 OE1 GLN A 269 -7.255 -3.862 -14.331 1.00 0.00 O ATOM 1402 NE2 GLN A 269 -6.780 -5.757 -13.233 1.00 0.00 N ATOM 0 H GLN A 269 -5.068 -1.794 -10.417 1.00 0.00 H new ATOM 0 HA GLN A 269 -6.744 -3.773 -11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 269 -4.861 -2.262 -12.615 1.00 0.00 H new ATOM 0 HB3 GLN A 269 -3.760 -3.468 -11.979 1.00 0.00 H new ATOM 0 HG2 GLN A 269 -4.679 -3.615 -14.461 1.00 0.00 H new ATOM 0 HG3 GLN A 269 -4.373 -5.060 -13.517 1.00 0.00 H new ATOM 0 HE21 GLN A 269 -6.079 -6.322 -12.753 1.00 0.00 H new ATOM 0 HE22 GLN A 269 -7.737 -6.098 -13.320 1.00 0.00 H new ATOM 1411 N TYR A 270 -4.225 -4.787 -9.747 1.00 0.00 N ATOM 1412 CA TYR A 270 -3.794 -5.865 -8.864 1.00 0.00 C ATOM 1413 C TYR A 270 -4.926 -6.324 -7.953 1.00 0.00 C ATOM 1414 O TYR A 270 -5.182 -7.516 -7.845 1.00 0.00 O ATOM 1415 CB TYR A 270 -2.604 -5.411 -8.007 1.00 0.00 C ATOM 1416 CG TYR A 270 -2.438 -6.216 -6.734 1.00 0.00 C ATOM 1417 CD1 TYR A 270 -1.908 -7.501 -6.755 1.00 0.00 C ATOM 1418 CD2 TYR A 270 -2.836 -5.691 -5.507 1.00 0.00 C ATOM 1419 CE1 TYR A 270 -1.779 -8.236 -5.593 1.00 0.00 C ATOM 1420 CE2 TYR A 270 -2.711 -6.423 -4.343 1.00 0.00 C ATOM 1421 CZ TYR A 270 -2.182 -7.692 -4.393 1.00 0.00 C ATOM 1422 OH TYR A 270 -2.058 -8.423 -3.239 1.00 0.00 O ATOM 0 H TYR A 270 -3.591 -3.989 -9.779 1.00 0.00 H new ATOM 0 HA TYR A 270 -3.493 -6.703 -9.493 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -1.691 -5.486 -8.597 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -2.731 -4.360 -7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -1.592 -7.931 -7.694 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -3.250 -4.694 -5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -1.364 -9.233 -5.625 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -3.026 -6.002 -3.400 1.00 0.00 H new ATOM 0 HH TYR A 270 -2.908 -8.411 -2.751 1.00 0.00 H new ATOM 1432 N LEU A 271 -5.602 -5.381 -7.314 1.00 0.00 N ATOM 1433 CA LEU A 271 -6.661 -5.716 -6.375 1.00 0.00 C ATOM 1434 C LEU A 271 -7.793 -6.469 -7.067 1.00 0.00 C ATOM 1435 O LEU A 271 -8.281 -7.478 -6.561 1.00 0.00 O ATOM 1436 CB LEU A 271 -7.205 -4.449 -5.724 1.00 0.00 C ATOM 1437 CG LEU A 271 -8.128 -4.684 -4.533 1.00 0.00 C ATOM 1438 CD1 LEU A 271 -7.334 -5.194 -3.338 1.00 0.00 C ATOM 1439 CD2 LEU A 271 -8.871 -3.407 -4.190 1.00 0.00 C ATOM 0 H LEU A 271 -5.437 -4.381 -7.428 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.238 -6.364 -5.608 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -6.365 -3.836 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -7.746 -3.875 -6.476 1.00 0.00 H new ATOM 0 HG LEU A 271 -8.862 -5.446 -4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -8.007 -5.357 -2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.846 -6.133 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -6.579 -4.458 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -9.527 -3.586 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -8.154 -2.625 -3.938 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -9.466 -3.091 -5.047 1.00 0.00 H new ATOM 1451 N ARG A 272 -8.214 -5.963 -8.219 1.00 0.00 N ATOM 1452 CA ARG A 272 -9.300 -6.579 -8.971 1.00 0.00 C ATOM 1453 C ARG A 272 -8.943 -7.982 -9.464 1.00 0.00 C ATOM 1454 O ARG A 272 -9.782 -8.881 -9.409 1.00 0.00 O ATOM 1455 CB ARG A 272 -9.719 -5.696 -10.143 1.00 0.00 C ATOM 1456 CG ARG A 272 -10.381 -4.393 -9.718 1.00 0.00 C ATOM 1457 CD ARG A 272 -10.902 -3.612 -10.912 1.00 0.00 C ATOM 1458 NE ARG A 272 -11.995 -4.322 -11.579 1.00 0.00 N ATOM 1459 CZ ARG A 272 -11.955 -4.764 -12.838 1.00 0.00 C ATOM 1460 NH1 ARG A 272 -10.888 -4.541 -13.596 1.00 0.00 N ATOM 1461 NH2 ARG A 272 -12.993 -5.427 -13.333 1.00 0.00 N ATOM 0 H ARG A 272 -7.820 -5.128 -8.653 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.141 -6.679 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -8.841 -5.468 -10.747 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.407 -6.253 -10.779 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.204 -4.608 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.664 -3.783 -9.169 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.249 -2.632 -10.584 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -10.091 -3.442 -11.620 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.847 -4.491 -11.044 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.091 -4.029 -13.217 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -10.865 -4.882 -14.557 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.814 -5.596 -12.752 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -12.969 -5.768 -14.294 1.00 0.00 H new ATOM 1475 N ASP A 273 -7.730 -8.165 -9.998 1.00 0.00 N ATOM 1476 CA ASP A 273 -7.256 -9.493 -10.431 1.00 0.00 C ATOM 1477 C ASP A 273 -7.305 -10.548 -9.340 1.00 0.00 C ATOM 1478 O ASP A 273 -7.193 -11.741 -9.628 1.00 0.00 O ATOM 1479 CB ASP A 273 -5.824 -9.411 -10.971 1.00 0.00 C ATOM 1480 CG ASP A 273 -5.752 -8.852 -12.377 1.00 0.00 C ATOM 1481 OD1 ASP A 273 -6.242 -9.520 -13.311 1.00 0.00 O ATOM 1482 OD2 ASP A 273 -5.209 -7.743 -12.554 1.00 0.00 O ATOM 0 H ASP A 273 -7.056 -7.413 -10.142 1.00 0.00 H new ATOM 0 HA ASP A 273 -7.947 -9.801 -11.216 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -5.226 -8.787 -10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -5.379 -10.406 -10.959 1.00 0.00 H new ATOM 1487 N LEU A 274 -7.479 -10.134 -8.103 1.00 0.00 N ATOM 1488 CA LEU A 274 -7.503 -11.086 -7.003 1.00 0.00 C ATOM 1489 C LEU A 274 -8.862 -11.782 -6.943 1.00 0.00 C ATOM 1490 O LEU A 274 -9.898 -11.130 -6.829 1.00 0.00 O ATOM 1491 CB LEU A 274 -7.183 -10.402 -5.672 1.00 0.00 C ATOM 1492 CG LEU A 274 -5.903 -9.559 -5.662 1.00 0.00 C ATOM 1493 CD1 LEU A 274 -5.457 -9.289 -4.236 1.00 0.00 C ATOM 1494 CD2 LEU A 274 -4.795 -10.231 -6.467 1.00 0.00 C ATOM 0 H LEU A 274 -7.605 -9.159 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.732 -11.836 -7.181 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -8.022 -9.762 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -7.101 -11.167 -4.899 1.00 0.00 H new ATOM 0 HG LEU A 274 -6.121 -8.603 -6.138 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -4.547 -8.689 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.241 -8.749 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -5.262 -10.235 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.899 -9.610 -6.442 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.572 -11.207 -6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -5.121 -10.357 -7.500 1.00 0.00 H new ATOM 1506 N PRO A 275 -8.861 -13.125 -7.033 1.00 0.00 N ATOM 1507 CA PRO A 275 -10.089 -13.930 -7.100 1.00 0.00 C ATOM 1508 C PRO A 275 -11.001 -13.726 -5.893 1.00 0.00 C ATOM 1509 O PRO A 275 -12.229 -13.788 -6.009 1.00 0.00 O ATOM 1510 CB PRO A 275 -9.579 -15.377 -7.145 1.00 0.00 C ATOM 1511 CG PRO A 275 -8.166 -15.313 -6.672 1.00 0.00 C ATOM 1512 CD PRO A 275 -7.656 -13.963 -7.078 1.00 0.00 C ATOM 0 HA PRO A 275 -10.697 -13.651 -7.961 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -10.178 -16.025 -6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -9.637 -15.783 -8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -8.110 -15.443 -5.591 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -7.568 -16.107 -7.120 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -6.887 -13.601 -6.396 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -7.215 -13.982 -8.075 1.00 0.00 H new ATOM 1520 N GLU A 276 -10.403 -13.485 -4.739 1.00 0.00 N ATOM 1521 CA GLU A 276 -11.170 -13.256 -3.534 1.00 0.00 C ATOM 1522 C GLU A 276 -11.237 -11.764 -3.232 1.00 0.00 C ATOM 1523 O GLU A 276 -10.211 -11.099 -3.102 1.00 0.00 O ATOM 1524 CB GLU A 276 -10.572 -14.017 -2.348 1.00 0.00 C ATOM 1525 CG GLU A 276 -11.435 -13.932 -1.102 1.00 0.00 C ATOM 1526 CD GLU A 276 -10.952 -14.825 0.017 1.00 0.00 C ATOM 1527 OE1 GLU A 276 -11.396 -15.992 0.080 1.00 0.00 O ATOM 1528 OE2 GLU A 276 -10.140 -14.362 0.841 1.00 0.00 O ATOM 0 H GLU A 276 -9.391 -13.444 -4.614 1.00 0.00 H new ATOM 0 HA GLU A 276 -12.181 -13.629 -3.695 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -10.440 -15.064 -2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -9.582 -13.618 -2.127 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -11.456 -12.900 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.459 -14.202 -1.358 1.00 0.00 H new ATOM 1535 N ASN A 277 -12.455 -11.245 -3.146 1.00 0.00 N ATOM 1536 CA ASN A 277 -12.675 -9.836 -2.836 1.00 0.00 C ATOM 1537 C ASN A 277 -12.252 -9.522 -1.409 1.00 0.00 C ATOM 1538 O ASN A 277 -12.004 -10.420 -0.611 1.00 0.00 O ATOM 1539 CB ASN A 277 -14.153 -9.478 -2.990 1.00 0.00 C ATOM 1540 CG ASN A 277 -14.653 -9.603 -4.407 1.00 0.00 C ATOM 1541 OD1 ASN A 277 -15.066 -10.681 -4.838 1.00 0.00 O ATOM 1542 ND2 ASN A 277 -14.643 -8.500 -5.131 1.00 0.00 N ATOM 0 H ASN A 277 -13.311 -11.781 -3.287 1.00 0.00 H new ATOM 0 HA ASN A 277 -12.075 -9.251 -3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 277 -14.746 -10.126 -2.345 1.00 0.00 H new ATOM 0 HB3 ASN A 277 -14.310 -8.456 -2.646 1.00 0.00 H new ATOM 0 HD21 ASN A 277 -14.987 -8.517 -6.091 1.00 0.00 H new ATOM 0 HD22 ASN A 277 -14.291 -7.630 -4.731 1.00 0.00 H new ATOM 1549 N LEU A 278 -12.241 -8.237 -1.077 1.00 0.00 N ATOM 1550 CA LEU A 278 -11.924 -7.806 0.278 1.00 0.00 C ATOM 1551 C LEU A 278 -13.049 -8.227 1.216 1.00 0.00 C ATOM 1552 O LEU A 278 -12.814 -8.738 2.307 1.00 0.00 O ATOM 1553 CB LEU A 278 -11.738 -6.287 0.317 1.00 0.00 C ATOM 1554 CG LEU A 278 -10.688 -5.746 -0.652 1.00 0.00 C ATOM 1555 CD1 LEU A 278 -10.613 -4.232 -0.565 1.00 0.00 C ATOM 1556 CD2 LEU A 278 -9.333 -6.364 -0.360 1.00 0.00 C ATOM 0 H LEU A 278 -12.447 -7.477 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 278 -10.994 -8.274 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -12.694 -5.812 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -11.462 -5.995 1.330 1.00 0.00 H new ATOM 0 HG LEU A 278 -10.981 -6.017 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -9.860 -3.864 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -11.583 -3.804 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -10.342 -3.939 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -8.595 -5.969 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.034 -6.121 0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -9.395 -7.446 -0.471 1.00 0.00 H new ATOM 1568 N LEU A 279 -14.277 -8.025 0.749 1.00 0.00 N ATOM 1569 CA LEU A 279 -15.475 -8.427 1.481 1.00 0.00 C ATOM 1570 C LEU A 279 -15.892 -9.824 1.034 1.00 0.00 C ATOM 1571 O LEU A 279 -16.890 -10.373 1.502 1.00 0.00 O ATOM 1572 CB LEU A 279 -16.638 -7.450 1.230 1.00 0.00 C ATOM 1573 CG LEU A 279 -16.310 -5.946 1.283 1.00 0.00 C ATOM 1574 CD1 LEU A 279 -15.475 -5.598 2.510 1.00 0.00 C ATOM 1575 CD2 LEU A 279 -15.615 -5.503 0.005 1.00 0.00 C ATOM 0 H LEU A 279 -14.471 -7.578 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 279 -15.243 -8.420 2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -17.060 -7.670 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -17.416 -7.653 1.965 1.00 0.00 H new ATOM 0 HG LEU A 279 -17.251 -5.403 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -15.263 -4.529 2.514 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -16.027 -5.862 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -14.538 -6.154 2.482 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -15.392 -4.438 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -14.687 -6.062 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -16.267 -5.692 -0.848 1.00 0.00 H new ATOM 1587 N THR A 280 -15.088 -10.379 0.125 1.00 0.00 N ATOM 1588 CA THR A 280 -15.361 -11.663 -0.532 1.00 0.00 C ATOM 1589 C THR A 280 -16.768 -11.701 -1.147 1.00 0.00 C ATOM 1590 O THR A 280 -17.519 -10.725 -1.081 1.00 0.00 O ATOM 1591 CB THR A 280 -15.187 -12.858 0.441 1.00 0.00 C ATOM 1592 OG1 THR A 280 -16.244 -12.891 1.404 1.00 0.00 O ATOM 1593 CG2 THR A 280 -13.856 -12.778 1.173 1.00 0.00 C ATOM 0 H THR A 280 -14.217 -9.945 -0.181 1.00 0.00 H new ATOM 0 HA THR A 280 -14.628 -11.757 -1.333 1.00 0.00 H new ATOM 0 HB THR A 280 -15.214 -13.768 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.754 -12.055 1.359 1.00 0.00 H new ATOM 0 HG21 THR A 280 -13.761 -13.628 1.848 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.041 -12.796 0.449 1.00 0.00 H new ATOM 0 HG23 THR A 280 -13.811 -11.852 1.747 1.00 0.00 H new ATOM 1601 N LYS A 281 -17.121 -12.827 -1.756 1.00 0.00 N ATOM 1602 CA LYS A 281 -18.454 -12.992 -2.338 1.00 0.00 C ATOM 1603 C LYS A 281 -19.481 -13.055 -1.219 1.00 0.00 C ATOM 1604 O LYS A 281 -20.635 -12.663 -1.372 1.00 0.00 O ATOM 1605 CB LYS A 281 -18.533 -14.281 -3.164 1.00 0.00 C ATOM 1606 CG LYS A 281 -17.277 -14.594 -3.956 1.00 0.00 C ATOM 1607 CD LYS A 281 -16.984 -13.537 -5.003 1.00 0.00 C ATOM 1608 CE LYS A 281 -15.714 -13.863 -5.768 1.00 0.00 C ATOM 1609 NZ LYS A 281 -15.469 -12.905 -6.876 1.00 0.00 N ATOM 0 H LYS A 281 -16.509 -13.637 -1.861 1.00 0.00 H new ATOM 0 HA LYS A 281 -18.656 -12.145 -2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -18.743 -15.115 -2.495 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -19.374 -14.206 -3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -16.430 -14.673 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -17.387 -15.564 -4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -17.822 -13.466 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -16.884 -12.563 -4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -14.866 -13.850 -5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -15.783 -14.873 -6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.651 -13.222 -7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -16.309 -12.860 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.276 -11.962 -6.483 1.00 0.00 H new ATOM 1623 N GLU A 282 -19.014 -13.586 -0.101 1.00 0.00 N ATOM 1624 CA GLU A 282 -19.843 -13.846 1.067 1.00 0.00 C ATOM 1625 C GLU A 282 -20.565 -12.587 1.561 1.00 0.00 C ATOM 1626 O GLU A 282 -21.796 -12.542 1.607 1.00 0.00 O ATOM 1627 CB GLU A 282 -18.980 -14.433 2.185 1.00 0.00 C ATOM 1628 CG GLU A 282 -18.053 -15.554 1.721 1.00 0.00 C ATOM 1629 CD GLU A 282 -18.776 -16.684 1.008 1.00 0.00 C ATOM 1630 OE1 GLU A 282 -19.410 -17.516 1.689 1.00 0.00 O ATOM 1631 OE2 GLU A 282 -18.701 -16.746 -0.235 1.00 0.00 O ATOM 0 H GLU A 282 -18.037 -13.852 0.024 1.00 0.00 H new ATOM 0 HA GLU A 282 -20.612 -14.561 0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -18.380 -13.636 2.625 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -19.631 -14.814 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -17.299 -15.138 1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -17.525 -15.959 2.585 1.00 0.00 H new ATOM 1638 N LEU A 283 -19.807 -11.564 1.934 1.00 0.00 N ATOM 1639 CA LEU A 283 -20.383 -10.389 2.575 1.00 0.00 C ATOM 1640 C LEU A 283 -20.747 -9.300 1.558 1.00 0.00 C ATOM 1641 O LEU A 283 -21.616 -8.474 1.828 1.00 0.00 O ATOM 1642 CB LEU A 283 -19.407 -9.832 3.621 1.00 0.00 C ATOM 1643 CG LEU A 283 -19.025 -10.786 4.770 1.00 0.00 C ATOM 1644 CD1 LEU A 283 -20.232 -11.571 5.266 1.00 0.00 C ATOM 1645 CD2 LEU A 283 -17.904 -11.724 4.357 1.00 0.00 C ATOM 0 H LEU A 283 -18.796 -11.524 1.804 1.00 0.00 H new ATOM 0 HA LEU A 283 -21.306 -10.699 3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -18.494 -9.528 3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -19.845 -8.932 4.054 1.00 0.00 H new ATOM 0 HG LEU A 283 -18.664 -10.172 5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -19.927 -12.234 6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -20.992 -10.879 5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -20.642 -12.163 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -17.657 -12.384 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -18.225 -12.320 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -17.025 -11.141 4.083 1.00 0.00 H new ATOM 1657 N MET A 284 -20.095 -9.327 0.390 1.00 0.00 N ATOM 1658 CA MET A 284 -20.263 -8.278 -0.638 1.00 0.00 C ATOM 1659 C MET A 284 -21.734 -7.883 -0.901 1.00 0.00 C ATOM 1660 O MET A 284 -22.072 -6.705 -0.779 1.00 0.00 O ATOM 1661 CB MET A 284 -19.577 -8.692 -1.944 1.00 0.00 C ATOM 1662 CG MET A 284 -19.722 -7.683 -3.077 1.00 0.00 C ATOM 1663 SD MET A 284 -18.443 -7.885 -4.320 1.00 0.00 S ATOM 1664 CE MET A 284 -17.043 -7.290 -3.378 1.00 0.00 C ATOM 0 H MET A 284 -19.442 -10.065 0.127 1.00 0.00 H new ATOM 0 HA MET A 284 -19.782 -7.386 -0.235 1.00 0.00 H new ATOM 0 HB2 MET A 284 -18.517 -8.851 -1.749 1.00 0.00 H new ATOM 0 HB3 MET A 284 -19.988 -9.648 -2.269 1.00 0.00 H new ATOM 0 HG2 MET A 284 -20.701 -7.797 -3.542 1.00 0.00 H new ATOM 0 HG3 MET A 284 -19.678 -6.672 -2.671 1.00 0.00 H new ATOM 0 HE1 MET A 284 -16.315 -6.840 -4.053 1.00 0.00 H new ATOM 0 HE2 MET A 284 -17.380 -6.544 -2.658 1.00 0.00 H new ATOM 0 HE3 MET A 284 -16.580 -8.123 -2.848 1.00 0.00 H new ATOM 1674 N PRO A 285 -22.639 -8.832 -1.252 1.00 0.00 N ATOM 1675 CA PRO A 285 -24.036 -8.496 -1.582 1.00 0.00 C ATOM 1676 C PRO A 285 -24.800 -7.911 -0.394 1.00 0.00 C ATOM 1677 O PRO A 285 -25.811 -7.230 -0.566 1.00 0.00 O ATOM 1678 CB PRO A 285 -24.650 -9.840 -1.993 1.00 0.00 C ATOM 1679 CG PRO A 285 -23.776 -10.871 -1.372 1.00 0.00 C ATOM 1680 CD PRO A 285 -22.394 -10.282 -1.362 1.00 0.00 C ATOM 0 HA PRO A 285 -24.086 -7.732 -2.358 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -25.677 -9.929 -1.639 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -24.676 -9.946 -3.077 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -24.108 -11.108 -0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -23.801 -11.800 -1.942 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -21.805 -10.654 -0.524 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -21.846 -10.529 -2.271 1.00 0.00 H new ATOM 1688 N ARG A 286 -24.296 -8.159 0.809 1.00 0.00 N ATOM 1689 CA ARG A 286 -24.954 -7.704 2.030 1.00 0.00 C ATOM 1690 C ARG A 286 -24.604 -6.253 2.325 1.00 0.00 C ATOM 1691 O ARG A 286 -25.266 -5.593 3.126 1.00 0.00 O ATOM 1692 CB ARG A 286 -24.557 -8.594 3.211 1.00 0.00 C ATOM 1693 CG ARG A 286 -25.155 -9.990 3.149 1.00 0.00 C ATOM 1694 CD ARG A 286 -24.568 -10.897 4.221 1.00 0.00 C ATOM 1695 NE ARG A 286 -25.312 -12.149 4.355 1.00 0.00 N ATOM 1696 CZ ARG A 286 -24.812 -13.358 4.089 1.00 0.00 C ATOM 1697 NH1 ARG A 286 -23.613 -13.488 3.532 1.00 0.00 N ATOM 1698 NH2 ARG A 286 -25.538 -14.436 4.336 1.00 0.00 N ATOM 0 H ARG A 286 -23.430 -8.675 0.966 1.00 0.00 H new ATOM 0 HA ARG A 286 -26.032 -7.774 1.882 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -23.471 -8.674 3.245 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -24.871 -8.114 4.138 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -26.236 -9.930 3.274 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -24.972 -10.422 2.165 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -23.529 -11.118 3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -24.567 -10.373 5.177 1.00 0.00 H new ATOM 0 HE ARG A 286 -26.279 -12.095 4.674 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -23.064 -12.659 3.303 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -23.241 -14.417 3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -26.475 -14.341 4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -25.161 -15.362 4.135 1.00 0.00 H new ATOM 1712 N PHE A 287 -23.562 -5.757 1.671 1.00 0.00 N ATOM 1713 CA PHE A 287 -23.144 -4.375 1.849 1.00 0.00 C ATOM 1714 C PHE A 287 -24.203 -3.402 1.341 1.00 0.00 C ATOM 1715 O PHE A 287 -24.400 -2.340 1.927 1.00 0.00 O ATOM 1716 CB PHE A 287 -21.796 -4.116 1.172 1.00 0.00 C ATOM 1717 CG PHE A 287 -20.636 -4.470 2.050 1.00 0.00 C ATOM 1718 CD1 PHE A 287 -20.358 -5.791 2.360 1.00 0.00 C ATOM 1719 CD2 PHE A 287 -19.841 -3.478 2.592 1.00 0.00 C ATOM 1720 CE1 PHE A 287 -19.305 -6.114 3.190 1.00 0.00 C ATOM 1721 CE2 PHE A 287 -18.790 -3.793 3.429 1.00 0.00 C ATOM 1722 CZ PHE A 287 -18.521 -5.112 3.728 1.00 0.00 C ATOM 0 H PHE A 287 -22.993 -6.291 1.014 1.00 0.00 H new ATOM 0 HA PHE A 287 -23.024 -4.205 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -21.739 -4.694 0.250 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -21.729 -3.064 0.893 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -20.973 -6.577 1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -20.045 -2.444 2.358 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -19.094 -7.148 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -18.179 -3.008 3.849 1.00 0.00 H new ATOM 0 HZ PHE A 287 -17.698 -5.361 4.382 1.00 0.00 H new ATOM 1732 N GLU A 288 -24.887 -3.763 0.259 1.00 0.00 N ATOM 1733 CA GLU A 288 -25.963 -2.928 -0.265 1.00 0.00 C ATOM 1734 C GLU A 288 -27.094 -2.821 0.757 1.00 0.00 C ATOM 1735 O GLU A 288 -27.671 -1.751 0.947 1.00 0.00 O ATOM 1736 CB GLU A 288 -26.492 -3.489 -1.590 1.00 0.00 C ATOM 1737 CG GLU A 288 -27.508 -2.581 -2.270 1.00 0.00 C ATOM 1738 CD GLU A 288 -28.005 -3.138 -3.587 1.00 0.00 C ATOM 1739 OE1 GLU A 288 -27.313 -2.962 -4.606 1.00 0.00 O ATOM 1740 OE2 GLU A 288 -29.092 -3.752 -3.601 1.00 0.00 O ATOM 0 H GLU A 288 -24.718 -4.620 -0.268 1.00 0.00 H new ATOM 0 HA GLU A 288 -25.564 -1.931 -0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -25.653 -3.654 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -26.950 -4.461 -1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -28.356 -2.428 -1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -27.057 -1.603 -2.441 1.00 0.00 H new ATOM 1747 N GLU A 289 -27.383 -3.933 1.424 1.00 0.00 N ATOM 1748 CA GLU A 289 -28.392 -3.970 2.481 1.00 0.00 C ATOM 1749 C GLU A 289 -27.989 -3.033 3.620 1.00 0.00 C ATOM 1750 O GLU A 289 -28.780 -2.212 4.089 1.00 0.00 O ATOM 1751 CB GLU A 289 -28.522 -5.403 2.999 1.00 0.00 C ATOM 1752 CG GLU A 289 -29.634 -5.597 4.015 1.00 0.00 C ATOM 1753 CD GLU A 289 -31.011 -5.428 3.410 1.00 0.00 C ATOM 1754 OE1 GLU A 289 -31.534 -6.414 2.848 1.00 0.00 O ATOM 1755 OE2 GLU A 289 -31.575 -4.320 3.503 1.00 0.00 O ATOM 0 H GLU A 289 -26.929 -4.830 1.250 1.00 0.00 H new ATOM 0 HA GLU A 289 -29.351 -3.640 2.083 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -28.696 -6.069 2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -27.576 -5.702 3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -29.553 -6.592 4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -29.508 -4.881 4.827 1.00 0.00 H new ATOM 1762 N ALA A 290 -26.733 -3.161 4.040 1.00 0.00 N ATOM 1763 CA ALA A 290 -26.153 -2.307 5.072 1.00 0.00 C ATOM 1764 C ALA A 290 -26.135 -0.842 4.649 1.00 0.00 C ATOM 1765 O ALA A 290 -26.191 0.055 5.484 1.00 0.00 O ATOM 1766 CB ALA A 290 -24.739 -2.763 5.386 1.00 0.00 C ATOM 0 H ALA A 290 -26.088 -3.861 3.674 1.00 0.00 H new ATOM 0 HA ALA A 290 -26.777 -2.393 5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -24.312 -2.121 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -24.759 -3.793 5.742 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -24.129 -2.703 4.485 1.00 0.00 H new ATOM 1772 N CYS A 291 -26.068 -0.605 3.348 1.00 0.00 N ATOM 1773 CA CYS A 291 -25.996 0.747 2.822 1.00 0.00 C ATOM 1774 C CYS A 291 -27.385 1.367 2.808 1.00 0.00 C ATOM 1775 O CYS A 291 -27.550 2.564 3.036 1.00 0.00 O ATOM 1776 CB CYS A 291 -25.403 0.739 1.408 1.00 0.00 C ATOM 1777 SG CYS A 291 -25.237 2.376 0.658 1.00 0.00 S ATOM 0 H CYS A 291 -26.062 -1.335 2.636 1.00 0.00 H new ATOM 0 HA CYS A 291 -25.347 1.343 3.464 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -24.421 0.267 1.442 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -26.032 0.121 0.767 1.00 0.00 H new ATOM 0 HG CYS A 291 -24.726 2.259 -0.532 1.00 0.00 H new ATOM 1783 N GLY A 292 -28.381 0.527 2.569 1.00 0.00 N ATOM 1784 CA GLY A 292 -29.754 0.986 2.502 1.00 0.00 C ATOM 1785 C GLY A 292 -30.457 0.926 3.843 1.00 0.00 C ATOM 1786 O GLY A 292 -31.687 0.930 3.907 1.00 0.00 O ATOM 0 H GLY A 292 -28.261 -0.475 2.419 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -29.772 2.011 2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -30.301 0.378 1.782 1.00 0.00 H new ATOM 1790 N ARG A 293 -29.682 0.862 4.919 1.00 0.00 N ATOM 1791 CA ARG A 293 -30.251 0.856 6.256 1.00 0.00 C ATOM 1792 C ARG A 293 -30.907 2.193 6.548 1.00 0.00 C ATOM 1793 O ARG A 293 -30.402 3.240 6.143 1.00 0.00 O ATOM 1794 CB ARG A 293 -29.186 0.550 7.303 1.00 0.00 C ATOM 1795 CG ARG A 293 -28.844 -0.924 7.411 1.00 0.00 C ATOM 1796 CD ARG A 293 -30.076 -1.747 7.744 1.00 0.00 C ATOM 1797 NE ARG A 293 -29.725 -3.099 8.156 1.00 0.00 N ATOM 1798 CZ ARG A 293 -30.611 -4.072 8.372 1.00 0.00 C ATOM 1799 NH1 ARG A 293 -31.909 -3.841 8.207 1.00 0.00 N ATOM 1800 NH2 ARG A 293 -30.193 -5.271 8.752 1.00 0.00 N ATOM 0 H ARG A 293 -28.664 0.814 4.890 1.00 0.00 H new ATOM 0 HA ARG A 293 -31.006 0.071 6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -28.281 1.107 7.062 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -29.530 0.906 8.274 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -28.414 -1.271 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -28.086 -1.069 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -30.636 -1.258 8.541 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -30.731 -1.790 6.874 1.00 0.00 H new ATOM 0 HE ARG A 293 -28.737 -3.316 8.288 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -32.230 -2.918 7.915 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -32.585 -4.587 8.373 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -29.196 -5.447 8.878 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -30.868 -6.017 8.918 1.00 0.00 H new ATOM 1814 N THR A 294 -32.023 2.152 7.258 1.00 0.00 N ATOM 1815 CA THR A 294 -32.804 3.346 7.542 1.00 0.00 C ATOM 1816 C THR A 294 -32.059 4.304 8.469 1.00 0.00 C ATOM 1817 O THR A 294 -32.425 5.472 8.591 1.00 0.00 O ATOM 1818 CB THR A 294 -34.150 2.968 8.179 1.00 0.00 C ATOM 1819 OG1 THR A 294 -33.930 2.047 9.254 1.00 0.00 O ATOM 1820 CG2 THR A 294 -35.083 2.343 7.152 1.00 0.00 C ATOM 0 H THR A 294 -32.412 1.295 7.652 1.00 0.00 H new ATOM 0 HA THR A 294 -32.975 3.851 6.592 1.00 0.00 H new ATOM 0 HB THR A 294 -34.618 3.876 8.560 1.00 0.00 H new ATOM 0 HG1 THR A 294 -34.789 1.808 9.661 1.00 0.00 H new ATOM 0 HG21 THR A 294 -36.028 2.085 7.629 1.00 0.00 H new ATOM 0 HG22 THR A 294 -35.265 3.054 6.346 1.00 0.00 H new ATOM 0 HG23 THR A 294 -34.624 1.442 6.744 1.00 0.00 H new ATOM 1828 N THR A 295 -31.018 3.808 9.124 1.00 0.00 N ATOM 1829 CA THR A 295 -30.227 4.634 10.022 1.00 0.00 C ATOM 1830 C THR A 295 -28.737 4.394 9.779 1.00 0.00 C ATOM 1831 O THR A 295 -28.336 3.276 9.452 1.00 0.00 O ATOM 1832 CB THR A 295 -30.579 4.323 11.492 1.00 0.00 C ATOM 1833 OG1 THR A 295 -32.001 4.271 11.642 1.00 0.00 O ATOM 1834 CG2 THR A 295 -30.011 5.374 12.437 1.00 0.00 C ATOM 0 H THR A 295 -30.703 2.841 9.050 1.00 0.00 H new ATOM 0 HA THR A 295 -30.456 5.681 9.823 1.00 0.00 H new ATOM 0 HB THR A 295 -30.137 3.360 11.748 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.224 4.072 12.575 1.00 0.00 H new ATOM 0 HG21 THR A 295 -30.278 5.123 13.463 1.00 0.00 H new ATOM 0 HG22 THR A 295 -28.926 5.401 12.341 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.422 6.351 12.184 1.00 0.00 H new ATOM 1842 N GLU A 296 -27.931 5.448 9.914 1.00 0.00 N ATOM 1843 CA GLU A 296 -26.476 5.345 9.765 1.00 0.00 C ATOM 1844 C GLU A 296 -25.919 4.354 10.784 1.00 0.00 C ATOM 1845 O GLU A 296 -24.939 3.656 10.532 1.00 0.00 O ATOM 1846 CB GLU A 296 -25.837 6.722 9.970 1.00 0.00 C ATOM 1847 CG GLU A 296 -24.387 6.820 9.508 1.00 0.00 C ATOM 1848 CD GLU A 296 -24.242 6.829 7.994 1.00 0.00 C ATOM 1849 OE1 GLU A 296 -25.267 6.995 7.300 1.00 0.00 O ATOM 1850 OE2 GLU A 296 -23.101 6.687 7.500 1.00 0.00 O ATOM 0 H GLU A 296 -28.262 6.389 10.128 1.00 0.00 H new ATOM 0 HA GLU A 296 -26.242 4.989 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 296 -26.427 7.466 9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 296 -25.886 6.978 11.028 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -23.943 7.729 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -23.825 5.980 9.916 1.00 0.00 H new ATOM 1857 N THR A 297 -26.588 4.292 11.924 1.00 0.00 N ATOM 1858 CA THR A 297 -26.234 3.374 12.992 1.00 0.00 C ATOM 1859 C THR A 297 -26.420 1.928 12.536 1.00 0.00 C ATOM 1860 O THR A 297 -25.562 1.077 12.763 1.00 0.00 O ATOM 1861 CB THR A 297 -27.097 3.650 14.231 1.00 0.00 C ATOM 1862 OG1 THR A 297 -27.102 5.059 14.481 1.00 0.00 O ATOM 1863 CG2 THR A 297 -26.568 2.911 15.453 1.00 0.00 C ATOM 0 H THR A 297 -27.395 4.880 12.134 1.00 0.00 H new ATOM 0 HA THR A 297 -25.186 3.526 13.248 1.00 0.00 H new ATOM 0 HB THR A 297 -28.109 3.293 14.041 1.00 0.00 H new ATOM 0 HG1 THR A 297 -27.652 5.249 15.270 1.00 0.00 H new ATOM 0 HG21 THR A 297 -27.202 3.128 16.312 1.00 0.00 H new ATOM 0 HG22 THR A 297 -26.574 1.838 15.260 1.00 0.00 H new ATOM 0 HG23 THR A 297 -25.549 3.237 15.662 1.00 0.00 H new ATOM 1871 N GLU A 298 -27.540 1.663 11.870 1.00 0.00 N ATOM 1872 CA GLU A 298 -27.815 0.338 11.331 1.00 0.00 C ATOM 1873 C GLU A 298 -26.769 -0.031 10.289 1.00 0.00 C ATOM 1874 O GLU A 298 -26.394 -1.192 10.163 1.00 0.00 O ATOM 1875 CB GLU A 298 -29.203 0.289 10.690 1.00 0.00 C ATOM 1876 CG GLU A 298 -30.293 0.940 11.518 1.00 0.00 C ATOM 1877 CD GLU A 298 -30.394 0.377 12.921 1.00 0.00 C ATOM 1878 OE1 GLU A 298 -31.089 -0.642 13.109 1.00 0.00 O ATOM 1879 OE2 GLU A 298 -29.789 0.965 13.838 1.00 0.00 O ATOM 0 H GLU A 298 -28.272 2.350 11.691 1.00 0.00 H new ATOM 0 HA GLU A 298 -27.780 -0.375 12.155 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -29.159 0.779 9.717 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -29.471 -0.752 10.510 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -30.105 2.012 11.576 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -31.250 0.812 11.012 1.00 0.00 H new ATOM 1886 N LYS A 299 -26.303 0.970 9.542 1.00 0.00 N ATOM 1887 CA LYS A 299 -25.309 0.742 8.504 1.00 0.00 C ATOM 1888 C LYS A 299 -23.982 0.332 9.133 1.00 0.00 C ATOM 1889 O LYS A 299 -23.485 -0.769 8.897 1.00 0.00 O ATOM 1890 CB LYS A 299 -25.088 2.015 7.673 1.00 0.00 C ATOM 1891 CG LYS A 299 -26.364 2.646 7.129 1.00 0.00 C ATOM 1892 CD LYS A 299 -26.062 3.940 6.385 1.00 0.00 C ATOM 1893 CE LYS A 299 -27.321 4.750 6.112 1.00 0.00 C ATOM 1894 NZ LYS A 299 -28.145 4.183 5.015 1.00 0.00 N ATOM 0 H LYS A 299 -26.599 1.941 9.639 1.00 0.00 H new ATOM 0 HA LYS A 299 -25.676 -0.053 7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -24.569 2.750 8.289 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -24.430 1.778 6.837 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -26.863 1.946 6.459 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -27.052 2.847 7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -25.365 4.540 6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -25.569 3.708 5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -27.920 4.799 7.021 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -27.041 5.773 5.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -28.422 4.942 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -27.593 3.467 4.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -28.998 3.742 5.414 1.00 0.00 H new ATOM 1908 N VAL A 300 -23.423 1.238 9.933 1.00 0.00 N ATOM 1909 CA VAL A 300 -22.149 0.998 10.607 1.00 0.00 C ATOM 1910 C VAL A 300 -22.107 -0.352 11.332 1.00 0.00 C ATOM 1911 O VAL A 300 -21.148 -1.105 11.169 1.00 0.00 O ATOM 1912 CB VAL A 300 -21.778 2.152 11.578 1.00 0.00 C ATOM 1913 CG1 VAL A 300 -21.634 3.456 10.815 1.00 0.00 C ATOM 1914 CG2 VAL A 300 -22.795 2.313 12.698 1.00 0.00 C ATOM 0 H VAL A 300 -23.835 2.150 10.131 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.398 0.965 9.818 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.825 1.891 12.038 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.374 4.256 11.508 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.848 3.355 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -22.576 3.695 10.322 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -22.491 3.132 13.350 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -23.774 2.532 12.272 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -22.849 1.390 13.276 1.00 0.00 H new ATOM 1924 N GLN A 301 -23.148 -0.672 12.095 1.00 0.00 N ATOM 1925 CA GLN A 301 -23.193 -1.929 12.846 1.00 0.00 C ATOM 1926 C GLN A 301 -23.288 -3.129 11.910 1.00 0.00 C ATOM 1927 O GLN A 301 -22.740 -4.200 12.196 1.00 0.00 O ATOM 1928 CB GLN A 301 -24.376 -1.928 13.818 1.00 0.00 C ATOM 1929 CG GLN A 301 -24.294 -0.842 14.883 1.00 0.00 C ATOM 1930 CD GLN A 301 -23.077 -0.988 15.776 1.00 0.00 C ATOM 1931 OE1 GLN A 301 -22.611 -2.097 16.036 1.00 0.00 O ATOM 1932 NE2 GLN A 301 -22.546 0.132 16.241 1.00 0.00 N ATOM 0 H GLN A 301 -23.972 -0.082 12.212 1.00 0.00 H new ATOM 0 HA GLN A 301 -22.266 -2.012 13.413 1.00 0.00 H new ATOM 0 HB2 GLN A 301 -25.299 -1.801 13.252 1.00 0.00 H new ATOM 0 HB3 GLN A 301 -24.433 -2.900 14.307 1.00 0.00 H new ATOM 0 HG2 GLN A 301 -24.269 0.134 14.399 1.00 0.00 H new ATOM 0 HG3 GLN A 301 -25.195 -0.871 15.496 1.00 0.00 H new ATOM 0 HE21 GLN A 301 -22.963 1.032 16.002 1.00 0.00 H new ATOM 0 HE22 GLN A 301 -21.720 0.095 16.838 1.00 0.00 H new ATOM 1941 N GLU A 302 -23.977 -2.950 10.791 1.00 0.00 N ATOM 1942 CA GLU A 302 -24.094 -4.009 9.804 1.00 0.00 C ATOM 1943 C GLU A 302 -22.722 -4.284 9.196 1.00 0.00 C ATOM 1944 O GLU A 302 -22.234 -5.407 9.249 1.00 0.00 O ATOM 1945 CB GLU A 302 -25.103 -3.630 8.717 1.00 0.00 C ATOM 1946 CG GLU A 302 -25.617 -4.813 7.910 1.00 0.00 C ATOM 1947 CD GLU A 302 -26.425 -5.784 8.746 1.00 0.00 C ATOM 1948 OE1 GLU A 302 -27.603 -5.484 9.036 1.00 0.00 O ATOM 1949 OE2 GLU A 302 -25.886 -6.846 9.116 1.00 0.00 O ATOM 0 H GLU A 302 -24.460 -2.085 10.547 1.00 0.00 H new ATOM 0 HA GLU A 302 -24.458 -4.913 10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -25.950 -3.125 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -24.639 -2.915 8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -26.233 -4.447 7.089 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -24.772 -5.339 7.465 1.00 0.00 H new ATOM 1956 N PHE A 303 -22.081 -3.241 8.663 1.00 0.00 N ATOM 1957 CA PHE A 303 -20.736 -3.374 8.098 1.00 0.00 C ATOM 1958 C PHE A 303 -19.785 -4.043 9.085 1.00 0.00 C ATOM 1959 O PHE A 303 -18.948 -4.854 8.695 1.00 0.00 O ATOM 1960 CB PHE A 303 -20.167 -2.010 7.704 1.00 0.00 C ATOM 1961 CG PHE A 303 -20.918 -1.314 6.608 1.00 0.00 C ATOM 1962 CD1 PHE A 303 -21.006 -1.869 5.343 1.00 0.00 C ATOM 1963 CD2 PHE A 303 -21.518 -0.095 6.841 1.00 0.00 C ATOM 1964 CE1 PHE A 303 -21.687 -1.220 4.332 1.00 0.00 C ATOM 1965 CE2 PHE A 303 -22.201 0.562 5.837 1.00 0.00 C ATOM 1966 CZ PHE A 303 -22.287 -0.001 4.578 1.00 0.00 C ATOM 0 H PHE A 303 -22.469 -2.299 8.611 1.00 0.00 H new ATOM 0 HA PHE A 303 -20.825 -3.998 7.209 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -20.156 -1.367 8.584 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -19.131 -2.140 7.391 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -20.536 -2.821 5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -21.453 0.352 7.822 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -21.750 -1.665 3.350 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -22.668 1.515 6.036 1.00 0.00 H new ATOM 0 HZ PHE A 303 -22.821 0.510 3.790 1.00 0.00 H new ATOM 1976 N GLN A 304 -19.914 -3.663 10.353 1.00 0.00 N ATOM 1977 CA GLN A 304 -19.133 -4.288 11.418 1.00 0.00 C ATOM 1978 C GLN A 304 -19.207 -5.807 11.327 1.00 0.00 C ATOM 1979 O GLN A 304 -18.173 -6.458 11.221 1.00 0.00 O ATOM 1980 CB GLN A 304 -19.587 -3.826 12.804 1.00 0.00 C ATOM 1981 CG GLN A 304 -19.180 -2.404 13.129 1.00 0.00 C ATOM 1982 CD GLN A 304 -19.380 -2.039 14.585 1.00 0.00 C ATOM 1983 OE1 GLN A 304 -19.300 -2.890 15.471 1.00 0.00 O ATOM 1984 NE2 GLN A 304 -19.631 -0.767 14.840 1.00 0.00 N ATOM 0 H GLN A 304 -20.548 -2.929 10.668 1.00 0.00 H new ATOM 0 HA GLN A 304 -18.098 -3.974 11.280 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -20.672 -3.909 12.869 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -19.171 -4.496 13.556 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -18.131 -2.266 12.868 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -19.756 -1.718 12.508 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -19.689 -0.095 14.075 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -19.767 -0.457 15.802 1.00 0.00 H new ATOM 1993 N ARG A 305 -20.414 -6.373 11.304 1.00 0.00 N ATOM 1994 CA ARG A 305 -20.545 -7.833 11.264 1.00 0.00 C ATOM 1995 C ARG A 305 -19.950 -8.402 9.979 1.00 0.00 C ATOM 1996 O ARG A 305 -19.335 -9.466 9.997 1.00 0.00 O ATOM 1997 CB ARG A 305 -22.005 -8.295 11.434 1.00 0.00 C ATOM 1998 CG ARG A 305 -22.911 -8.035 10.242 1.00 0.00 C ATOM 1999 CD ARG A 305 -23.010 -9.235 9.303 1.00 0.00 C ATOM 2000 NE ARG A 305 -23.769 -10.342 9.884 1.00 0.00 N ATOM 2001 CZ ARG A 305 -23.391 -11.618 9.822 1.00 0.00 C ATOM 2002 NH1 ARG A 305 -22.196 -11.935 9.341 1.00 0.00 N ATOM 2003 NH2 ARG A 305 -24.195 -12.568 10.268 1.00 0.00 N ATOM 0 H ARG A 305 -21.296 -5.860 11.312 1.00 0.00 H new ATOM 0 HA ARG A 305 -19.981 -8.222 12.112 1.00 0.00 H new ATOM 0 HB2 ARG A 305 -22.008 -9.364 11.646 1.00 0.00 H new ATOM 0 HB3 ARG A 305 -22.427 -7.796 12.306 1.00 0.00 H new ATOM 0 HG2 ARG A 305 -23.908 -7.775 10.599 1.00 0.00 H new ATOM 0 HG3 ARG A 305 -22.536 -7.175 9.687 1.00 0.00 H new ATOM 0 HD2 ARG A 305 -23.483 -8.925 8.371 1.00 0.00 H new ATOM 0 HD3 ARG A 305 -22.007 -9.579 9.052 1.00 0.00 H new ATOM 0 HE ARG A 305 -24.641 -10.124 10.366 1.00 0.00 H new ATOM 0 HH11 ARG A 305 -21.565 -11.201 9.018 1.00 0.00 H new ATOM 0 HH12 ARG A 305 -21.908 -12.912 9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 305 -25.105 -12.324 10.660 1.00 0.00 H new ATOM 0 HH22 ARG A 305 -23.906 -13.545 10.221 1.00 0.00 H new ATOM 2017 N LEU A 306 -20.131 -7.689 8.867 1.00 0.00 N ATOM 2018 CA LEU A 306 -19.553 -8.114 7.593 1.00 0.00 C ATOM 2019 C LEU A 306 -18.036 -8.209 7.701 1.00 0.00 C ATOM 2020 O LEU A 306 -17.449 -9.247 7.403 1.00 0.00 O ATOM 2021 CB LEU A 306 -19.912 -7.155 6.445 1.00 0.00 C ATOM 2022 CG LEU A 306 -21.320 -7.288 5.839 1.00 0.00 C ATOM 2023 CD1 LEU A 306 -21.875 -8.690 6.015 1.00 0.00 C ATOM 2024 CD2 LEU A 306 -22.270 -6.256 6.415 1.00 0.00 C ATOM 0 H LEU A 306 -20.668 -6.823 8.822 1.00 0.00 H new ATOM 0 HA LEU A 306 -19.975 -9.093 7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -19.794 -6.134 6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -19.184 -7.296 5.646 1.00 0.00 H new ATOM 0 HG LEU A 306 -21.227 -7.100 4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -22.871 -8.745 5.575 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -21.219 -9.406 5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -21.935 -8.927 7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -23.256 -6.378 5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -22.344 -6.392 7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -21.894 -5.256 6.200 1.00 0.00 H new ATOM 2036 N LEU A 307 -17.415 -7.110 8.116 1.00 0.00 N ATOM 2037 CA LEU A 307 -15.962 -7.044 8.268 1.00 0.00 C ATOM 2038 C LEU A 307 -15.416 -8.097 9.241 1.00 0.00 C ATOM 2039 O LEU A 307 -14.275 -8.533 9.101 1.00 0.00 O ATOM 2040 CB LEU A 307 -15.532 -5.646 8.725 1.00 0.00 C ATOM 2041 CG LEU A 307 -15.968 -4.494 7.813 1.00 0.00 C ATOM 2042 CD1 LEU A 307 -15.364 -3.185 8.292 1.00 0.00 C ATOM 2043 CD2 LEU A 307 -15.573 -4.766 6.367 1.00 0.00 C ATOM 0 H LEU A 307 -17.899 -6.244 8.356 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.539 -7.258 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -15.933 -5.469 9.723 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.446 -5.628 8.810 1.00 0.00 H new ATOM 0 HG LEU A 307 -17.054 -4.415 7.858 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.682 -2.376 7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.699 -2.980 9.309 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -14.277 -3.259 8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -15.893 -3.934 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.491 -4.875 6.300 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.052 -5.684 6.025 1.00 0.00 H new ATOM 2055 N LYS A 308 -16.208 -8.500 10.232 1.00 0.00 N ATOM 2056 CA LYS A 308 -15.757 -9.524 11.181 1.00 0.00 C ATOM 2057 C LYS A 308 -15.604 -10.868 10.480 1.00 0.00 C ATOM 2058 O LYS A 308 -14.687 -11.638 10.765 1.00 0.00 O ATOM 2059 CB LYS A 308 -16.729 -9.667 12.359 1.00 0.00 C ATOM 2060 CG LYS A 308 -17.072 -8.351 13.039 1.00 0.00 C ATOM 2061 CD LYS A 308 -15.846 -7.474 13.221 1.00 0.00 C ATOM 2062 CE LYS A 308 -14.900 -8.044 14.251 1.00 0.00 C ATOM 2063 NZ LYS A 308 -13.611 -7.307 14.284 1.00 0.00 N ATOM 0 H LYS A 308 -17.149 -8.143 10.400 1.00 0.00 H new ATOM 0 HA LYS A 308 -14.790 -9.205 11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -17.649 -10.132 12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -16.295 -10.343 13.096 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -17.815 -7.818 12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -17.523 -8.551 14.011 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -15.327 -7.371 12.268 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -16.156 -6.474 13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -15.367 -8.004 15.235 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -14.712 -9.095 14.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -12.840 -7.943 13.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -13.655 -6.500 13.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -13.434 -6.961 15.248 1.00 0.00 H new ATOM 2077 N GLU A 309 -16.526 -11.131 9.572 1.00 0.00 N ATOM 2078 CA GLU A 309 -16.518 -12.349 8.767 1.00 0.00 C ATOM 2079 C GLU A 309 -15.379 -12.362 7.738 1.00 0.00 C ATOM 2080 O GLU A 309 -15.360 -13.215 6.847 1.00 0.00 O ATOM 2081 CB GLU A 309 -17.854 -12.483 8.043 1.00 0.00 C ATOM 2082 CG GLU A 309 -19.060 -12.391 8.963 1.00 0.00 C ATOM 2083 CD GLU A 309 -19.334 -13.668 9.732 1.00 0.00 C ATOM 2084 OE1 GLU A 309 -18.468 -14.093 10.525 1.00 0.00 O ATOM 2085 OE2 GLU A 309 -20.435 -14.232 9.561 1.00 0.00 O ATOM 0 H GLU A 309 -17.306 -10.507 9.368 1.00 0.00 H new ATOM 0 HA GLU A 309 -16.359 -13.189 9.443 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -17.926 -11.703 7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -17.879 -13.439 7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -18.906 -11.576 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -19.940 -12.137 8.371 1.00 0.00 H new ATOM 2092 N LEU A 310 -14.427 -11.443 7.854 1.00 0.00 N ATOM 2093 CA LEU A 310 -13.339 -11.363 6.891 1.00 0.00 C ATOM 2094 C LEU A 310 -12.063 -11.961 7.466 1.00 0.00 C ATOM 2095 O LEU A 310 -11.848 -11.938 8.681 1.00 0.00 O ATOM 2096 CB LEU A 310 -13.058 -9.910 6.494 1.00 0.00 C ATOM 2097 CG LEU A 310 -14.254 -9.108 5.985 1.00 0.00 C ATOM 2098 CD1 LEU A 310 -13.801 -7.741 5.494 1.00 0.00 C ATOM 2099 CD2 LEU A 310 -14.972 -9.857 4.875 1.00 0.00 C ATOM 0 H LEU A 310 -14.388 -10.748 8.600 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.648 -11.927 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -12.641 -9.393 7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -12.290 -9.908 5.721 1.00 0.00 H new ATOM 0 HG LEU A 310 -14.952 -8.971 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -14.663 -7.180 5.134 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -13.331 -7.198 6.313 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -13.084 -7.865 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -15.820 -9.267 4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -14.284 -10.026 4.046 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -15.327 -10.815 5.253 1.00 0.00 H new ATOM 2111 N PRO A 311 -11.202 -12.513 6.598 1.00 0.00 N ATOM 2112 CA PRO A 311 -9.859 -12.950 6.984 1.00 0.00 C ATOM 2113 C PRO A 311 -9.014 -11.762 7.444 1.00 0.00 C ATOM 2114 O PRO A 311 -9.299 -10.621 7.074 1.00 0.00 O ATOM 2115 CB PRO A 311 -9.283 -13.550 5.695 1.00 0.00 C ATOM 2116 CG PRO A 311 -10.462 -13.821 4.828 1.00 0.00 C ATOM 2117 CD PRO A 311 -11.480 -12.776 5.177 1.00 0.00 C ATOM 0 HA PRO A 311 -9.870 -13.657 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -8.591 -12.858 5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -8.727 -14.465 5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -10.192 -13.766 3.773 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -10.854 -14.822 5.005 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -11.364 -11.879 4.569 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -12.498 -13.135 5.023 1.00 0.00 H new ATOM 2125 N GLU A 312 -7.981 -12.025 8.237 1.00 0.00 N ATOM 2126 CA GLU A 312 -7.165 -10.958 8.810 1.00 0.00 C ATOM 2127 C GLU A 312 -6.595 -10.044 7.726 1.00 0.00 C ATOM 2128 O GLU A 312 -6.664 -8.819 7.848 1.00 0.00 O ATOM 2129 CB GLU A 312 -6.027 -11.533 9.655 1.00 0.00 C ATOM 2130 CG GLU A 312 -5.213 -10.468 10.375 1.00 0.00 C ATOM 2131 CD GLU A 312 -4.188 -11.050 11.325 1.00 0.00 C ATOM 2132 OE1 GLU A 312 -4.589 -11.544 12.399 1.00 0.00 O ATOM 2133 OE2 GLU A 312 -2.982 -11.004 11.004 1.00 0.00 O ATOM 0 H GLU A 312 -7.688 -12.967 8.498 1.00 0.00 H new ATOM 0 HA GLU A 312 -7.817 -10.364 9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -6.442 -12.222 10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -5.365 -12.114 9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.705 -9.846 9.638 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.887 -9.817 10.931 1.00 0.00 H new ATOM 2140 N CYS A 313 -6.036 -10.638 6.672 1.00 0.00 N ATOM 2141 CA CYS A 313 -5.464 -9.862 5.575 1.00 0.00 C ATOM 2142 C CYS A 313 -6.502 -8.928 4.944 1.00 0.00 C ATOM 2143 O CYS A 313 -6.211 -7.764 4.667 1.00 0.00 O ATOM 2144 CB CYS A 313 -4.885 -10.795 4.511 1.00 0.00 C ATOM 2145 SG CYS A 313 -3.576 -11.897 5.112 1.00 0.00 S ATOM 0 H CYS A 313 -5.968 -11.649 6.556 1.00 0.00 H new ATOM 0 HA CYS A 313 -4.665 -9.246 5.988 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.692 -11.401 4.099 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.489 -10.192 3.694 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.938 -13.134 4.943 1.00 0.00 H new ATOM 2151 N ASN A 314 -7.712 -9.434 4.741 1.00 0.00 N ATOM 2152 CA ASN A 314 -8.771 -8.644 4.117 1.00 0.00 C ATOM 2153 C ASN A 314 -9.217 -7.547 5.061 1.00 0.00 C ATOM 2154 O ASN A 314 -9.473 -6.419 4.648 1.00 0.00 O ATOM 2155 CB ASN A 314 -9.990 -9.500 3.757 1.00 0.00 C ATOM 2156 CG ASN A 314 -9.678 -10.639 2.806 1.00 0.00 C ATOM 2157 OD1 ASN A 314 -8.616 -11.258 2.876 1.00 0.00 O ATOM 2158 ND2 ASN A 314 -10.602 -10.908 1.901 1.00 0.00 N ATOM 0 H ASN A 314 -7.986 -10.383 4.997 1.00 0.00 H new ATOM 0 HA ASN A 314 -8.360 -8.222 3.200 1.00 0.00 H new ATOM 0 HB2 ASN A 314 -10.418 -9.910 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 314 -10.751 -8.862 3.308 1.00 0.00 H new ATOM 0 HD21 ASN A 314 -10.450 -11.655 1.223 1.00 0.00 H new ATOM 0 HD22 ASN A 314 -11.468 -10.369 1.880 1.00 0.00 H new ATOM 2165 N TYR A 315 -9.299 -7.898 6.338 1.00 0.00 N ATOM 2166 CA TYR A 315 -9.759 -6.982 7.365 1.00 0.00 C ATOM 2167 C TYR A 315 -8.858 -5.751 7.433 1.00 0.00 C ATOM 2168 O TYR A 315 -9.340 -4.622 7.452 1.00 0.00 O ATOM 2169 CB TYR A 315 -9.792 -7.695 8.718 1.00 0.00 C ATOM 2170 CG TYR A 315 -10.436 -6.896 9.831 1.00 0.00 C ATOM 2171 CD1 TYR A 315 -11.812 -6.728 9.876 1.00 0.00 C ATOM 2172 CD2 TYR A 315 -9.674 -6.332 10.849 1.00 0.00 C ATOM 2173 CE1 TYR A 315 -12.414 -6.025 10.899 1.00 0.00 C ATOM 2174 CE2 TYR A 315 -10.270 -5.619 11.873 1.00 0.00 C ATOM 2175 CZ TYR A 315 -11.641 -5.472 11.893 1.00 0.00 C ATOM 2176 OH TYR A 315 -12.248 -4.788 12.921 1.00 0.00 O ATOM 0 H TYR A 315 -9.049 -8.823 6.687 1.00 0.00 H new ATOM 0 HA TYR A 315 -10.766 -6.651 7.113 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -10.329 -8.637 8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -8.771 -7.943 9.009 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -12.424 -7.156 9.095 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -8.601 -6.453 10.839 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -13.488 -5.909 10.919 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -9.665 -5.180 12.653 1.00 0.00 H new ATOM 0 HH TYR A 315 -11.566 -4.459 13.543 1.00 0.00 H new ATOM 2186 N LEU A 316 -7.552 -5.961 7.455 1.00 0.00 N ATOM 2187 CA LEU A 316 -6.632 -4.837 7.526 1.00 0.00 C ATOM 2188 C LEU A 316 -6.590 -4.088 6.193 1.00 0.00 C ATOM 2189 O LEU A 316 -6.473 -2.862 6.170 1.00 0.00 O ATOM 2190 CB LEU A 316 -5.236 -5.295 7.945 1.00 0.00 C ATOM 2191 CG LEU A 316 -4.325 -4.174 8.451 1.00 0.00 C ATOM 2192 CD1 LEU A 316 -4.976 -3.448 9.621 1.00 0.00 C ATOM 2193 CD2 LEU A 316 -2.968 -4.724 8.862 1.00 0.00 C ATOM 0 H LEU A 316 -7.111 -6.880 7.425 1.00 0.00 H new ATOM 0 HA LEU A 316 -6.996 -4.149 8.289 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -5.334 -6.047 8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -4.756 -5.780 7.095 1.00 0.00 H new ATOM 0 HG LEU A 316 -4.175 -3.464 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -4.316 -2.654 9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.924 -3.017 9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.155 -4.153 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.338 -3.909 9.218 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.098 -5.457 9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.494 -5.201 8.004 1.00 0.00 H new ATOM 2205 N LEU A 317 -6.710 -4.826 5.090 1.00 0.00 N ATOM 2206 CA LEU A 317 -6.724 -4.222 3.761 1.00 0.00 C ATOM 2207 C LEU A 317 -7.891 -3.234 3.656 1.00 0.00 C ATOM 2208 O LEU A 317 -7.704 -2.077 3.272 1.00 0.00 O ATOM 2209 CB LEU A 317 -6.835 -5.316 2.682 1.00 0.00 C ATOM 2210 CG LEU A 317 -6.301 -4.967 1.277 1.00 0.00 C ATOM 2211 CD1 LEU A 317 -7.066 -3.805 0.665 1.00 0.00 C ATOM 2212 CD2 LEU A 317 -4.810 -4.662 1.316 1.00 0.00 C ATOM 0 H LEU A 317 -6.799 -5.842 5.092 1.00 0.00 H new ATOM 0 HA LEU A 317 -5.792 -3.680 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.303 -6.198 3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -7.885 -5.593 2.587 1.00 0.00 H new ATOM 0 HG LEU A 317 -6.455 -5.842 0.645 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -6.664 -3.585 -0.324 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.120 -4.069 0.578 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -6.963 -2.926 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.462 -4.420 0.312 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -4.629 -3.815 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -4.270 -5.533 1.687 1.00 0.00 H new ATOM 2224 N ILE A 318 -9.088 -3.694 4.023 1.00 0.00 N ATOM 2225 CA ILE A 318 -10.286 -2.866 3.934 1.00 0.00 C ATOM 2226 C ILE A 318 -10.181 -1.651 4.863 1.00 0.00 C ATOM 2227 O ILE A 318 -10.659 -0.564 4.536 1.00 0.00 O ATOM 2228 CB ILE A 318 -11.571 -3.687 4.236 1.00 0.00 C ATOM 2229 CG1 ILE A 318 -12.807 -2.920 3.787 1.00 0.00 C ATOM 2230 CG2 ILE A 318 -11.685 -4.056 5.705 1.00 0.00 C ATOM 2231 CD1 ILE A 318 -12.889 -2.787 2.291 1.00 0.00 C ATOM 0 H ILE A 318 -9.251 -4.634 4.384 1.00 0.00 H new ATOM 0 HA ILE A 318 -10.361 -2.505 2.908 1.00 0.00 H new ATOM 0 HB ILE A 318 -11.500 -4.617 3.672 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -13.699 -3.428 4.153 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -12.798 -1.927 4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -12.598 -4.629 5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -10.824 -4.657 5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -11.715 -3.148 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -13.788 -2.232 2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -12.012 -2.254 1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -12.926 -3.778 1.839 1.00 0.00 H new ATOM 2243 N SER A 319 -9.524 -1.838 6.005 1.00 0.00 N ATOM 2244 CA SER A 319 -9.278 -0.739 6.929 1.00 0.00 C ATOM 2245 C SER A 319 -8.498 0.370 6.233 1.00 0.00 C ATOM 2246 O SER A 319 -8.911 1.528 6.229 1.00 0.00 O ATOM 2247 CB SER A 319 -8.491 -1.207 8.159 1.00 0.00 C ATOM 2248 OG SER A 319 -9.073 -2.354 8.744 1.00 0.00 O ATOM 0 H SER A 319 -9.154 -2.738 6.310 1.00 0.00 H new ATOM 0 HA SER A 319 -10.247 -0.363 7.256 1.00 0.00 H new ATOM 0 HB2 SER A 319 -7.463 -1.427 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 319 -8.452 -0.403 8.894 1.00 0.00 H new ATOM 0 HG SER A 319 -8.839 -3.145 8.215 1.00 0.00 H new ATOM 2254 N TRP A 320 -7.388 -0.004 5.605 1.00 0.00 N ATOM 2255 CA TRP A 320 -6.464 0.962 5.033 1.00 0.00 C ATOM 2256 C TRP A 320 -7.018 1.616 3.787 1.00 0.00 C ATOM 2257 O TRP A 320 -6.938 2.830 3.647 1.00 0.00 O ATOM 2258 CB TRP A 320 -5.139 0.284 4.709 1.00 0.00 C ATOM 2259 CG TRP A 320 -4.248 0.162 5.894 1.00 0.00 C ATOM 2260 CD1 TRP A 320 -4.624 -0.131 7.169 1.00 0.00 C ATOM 2261 CD2 TRP A 320 -2.831 0.334 5.917 1.00 0.00 C ATOM 2262 NE1 TRP A 320 -3.527 -0.149 7.992 1.00 0.00 N ATOM 2263 CE2 TRP A 320 -2.409 0.138 7.245 1.00 0.00 C ATOM 2264 CE3 TRP A 320 -1.881 0.649 4.943 1.00 0.00 C ATOM 2265 CZ2 TRP A 320 -1.071 0.229 7.618 1.00 0.00 C ATOM 2266 CZ3 TRP A 320 -0.556 0.742 5.313 1.00 0.00 C ATOM 2267 CH2 TRP A 320 -0.161 0.539 6.643 1.00 0.00 C ATOM 0 H TRP A 320 -7.108 -0.977 5.480 1.00 0.00 H new ATOM 0 HA TRP A 320 -6.311 1.744 5.776 1.00 0.00 H new ATOM 0 HB2 TRP A 320 -5.334 -0.709 4.303 1.00 0.00 H new ATOM 0 HB3 TRP A 320 -4.627 0.851 3.932 1.00 0.00 H new ATOM 0 HD1 TRP A 320 -5.639 -0.322 7.486 1.00 0.00 H new ATOM 0 HE1 TRP A 320 -3.539 -0.343 8.993 1.00 0.00 H new ATOM 0 HE3 TRP A 320 -2.179 0.817 3.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 320 -0.762 0.061 8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 320 0.189 0.975 4.567 1.00 0.00 H new ATOM 0 HH2 TRP A 320 0.883 0.629 6.904 1.00 0.00 H new ATOM 2278 N LEU A 321 -7.569 0.817 2.884 1.00 0.00 N ATOM 2279 CA LEU A 321 -8.090 1.343 1.631 1.00 0.00 C ATOM 2280 C LEU A 321 -9.102 2.449 1.896 1.00 0.00 C ATOM 2281 O LEU A 321 -9.044 3.524 1.292 1.00 0.00 O ATOM 2282 CB LEU A 321 -8.730 0.229 0.801 1.00 0.00 C ATOM 2283 CG LEU A 321 -9.234 0.660 -0.576 1.00 0.00 C ATOM 2284 CD1 LEU A 321 -8.092 1.222 -1.412 1.00 0.00 C ATOM 2285 CD2 LEU A 321 -9.889 -0.511 -1.289 1.00 0.00 C ATOM 0 H LEU A 321 -7.666 -0.192 2.995 1.00 0.00 H new ATOM 0 HA LEU A 321 -7.257 1.760 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -8.002 -0.571 0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -9.565 -0.189 1.363 1.00 0.00 H new ATOM 0 HG LEU A 321 -9.978 1.445 -0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.470 1.523 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -7.662 2.087 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -7.325 0.458 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -10.243 -0.189 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -9.163 -1.314 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -10.732 -0.871 -0.699 1.00 0.00 H new ATOM 2297 N ILE A 322 -9.993 2.203 2.845 1.00 0.00 N ATOM 2298 CA ILE A 322 -11.066 3.140 3.114 1.00 0.00 C ATOM 2299 C ILE A 322 -10.578 4.321 3.957 1.00 0.00 C ATOM 2300 O ILE A 322 -10.857 5.472 3.633 1.00 0.00 O ATOM 2301 CB ILE A 322 -12.259 2.450 3.805 1.00 0.00 C ATOM 2302 CG1 ILE A 322 -12.644 1.173 3.049 1.00 0.00 C ATOM 2303 CG2 ILE A 322 -13.450 3.396 3.869 1.00 0.00 C ATOM 2304 CD1 ILE A 322 -13.112 1.411 1.627 1.00 0.00 C ATOM 0 H ILE A 322 -9.993 1.371 3.435 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.404 3.522 2.151 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.966 2.183 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -11.785 0.502 3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -13.434 0.663 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -14.286 2.896 4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -13.177 4.287 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -13.741 3.683 2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -13.365 0.458 1.163 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -13.992 2.055 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -12.317 1.892 1.058 1.00 0.00 H new ATOM 2316 N VAL A 323 -9.828 4.043 5.022 1.00 0.00 N ATOM 2317 CA VAL A 323 -9.324 5.111 5.889 1.00 0.00 C ATOM 2318 C VAL A 323 -8.307 5.984 5.154 1.00 0.00 C ATOM 2319 O VAL A 323 -8.256 7.197 5.354 1.00 0.00 O ATOM 2320 CB VAL A 323 -8.699 4.555 7.190 1.00 0.00 C ATOM 2321 CG1 VAL A 323 -8.038 5.662 7.999 1.00 0.00 C ATOM 2322 CG2 VAL A 323 -9.761 3.860 8.027 1.00 0.00 C ATOM 0 H VAL A 323 -9.558 3.101 5.304 1.00 0.00 H new ATOM 0 HA VAL A 323 -10.183 5.724 6.163 1.00 0.00 H new ATOM 0 HB VAL A 323 -7.932 3.832 6.913 1.00 0.00 H new ATOM 0 HG11 VAL A 323 -7.608 5.241 8.908 1.00 0.00 H new ATOM 0 HG12 VAL A 323 -7.250 6.126 7.405 1.00 0.00 H new ATOM 0 HG13 VAL A 323 -8.782 6.413 8.264 1.00 0.00 H new ATOM 0 HG21 VAL A 323 -9.309 3.473 8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 323 -10.545 4.572 8.284 1.00 0.00 H new ATOM 0 HG23 VAL A 323 -10.191 3.036 7.458 1.00 0.00 H new ATOM 2332 N HIS A 324 -7.503 5.373 4.290 1.00 0.00 N ATOM 2333 CA HIS A 324 -6.562 6.136 3.484 1.00 0.00 C ATOM 2334 C HIS A 324 -7.318 7.045 2.536 1.00 0.00 C ATOM 2335 O HIS A 324 -6.896 8.166 2.260 1.00 0.00 O ATOM 2336 CB HIS A 324 -5.641 5.227 2.674 1.00 0.00 C ATOM 2337 CG HIS A 324 -4.650 5.996 1.862 1.00 0.00 C ATOM 2338 ND1 HIS A 324 -4.899 6.420 0.578 1.00 0.00 N ATOM 2339 CD2 HIS A 324 -3.428 6.472 2.183 1.00 0.00 C ATOM 2340 CE1 HIS A 324 -3.877 7.131 0.153 1.00 0.00 C ATOM 2341 NE2 HIS A 324 -2.967 7.179 1.106 1.00 0.00 N ATOM 0 H HIS A 324 -7.485 4.365 4.132 1.00 0.00 H new ATOM 0 HA HIS A 324 -5.948 6.725 4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 324 -5.110 4.557 3.350 1.00 0.00 H new ATOM 0 HB3 HIS A 324 -6.242 4.602 2.013 1.00 0.00 H new ATOM 0 HD1 HIS A 324 -5.742 6.216 0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 324 -2.909 6.322 3.118 1.00 0.00 H new ATOM 0 HE1 HIS A 324 -3.797 7.599 -0.817 1.00 0.00 H new ATOM 2350 N MET A 325 -8.442 6.557 2.045 1.00 0.00 N ATOM 2351 CA MET A 325 -9.246 7.334 1.124 1.00 0.00 C ATOM 2352 C MET A 325 -9.946 8.474 1.875 1.00 0.00 C ATOM 2353 O MET A 325 -10.344 9.470 1.281 1.00 0.00 O ATOM 2354 CB MET A 325 -10.252 6.440 0.403 1.00 0.00 C ATOM 2355 CG MET A 325 -10.642 6.955 -0.972 1.00 0.00 C ATOM 2356 SD MET A 325 -9.234 7.050 -2.098 1.00 0.00 S ATOM 2357 CE MET A 325 -8.769 5.323 -2.213 1.00 0.00 C ATOM 0 H MET A 325 -8.815 5.634 2.267 1.00 0.00 H new ATOM 0 HA MET A 325 -8.597 7.773 0.367 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.831 5.440 0.302 1.00 0.00 H new ATOM 0 HB3 MET A 325 -11.149 6.348 1.016 1.00 0.00 H new ATOM 0 HG2 MET A 325 -11.402 6.301 -1.400 1.00 0.00 H new ATOM 0 HG3 MET A 325 -11.091 7.943 -0.873 1.00 0.00 H new ATOM 0 HE1 MET A 325 -8.513 5.083 -3.245 1.00 0.00 H new ATOM 0 HE2 MET A 325 -7.908 5.135 -1.572 1.00 0.00 H new ATOM 0 HE3 MET A 325 -9.603 4.699 -1.892 1.00 0.00 H new ATOM 2367 N ASP A 326 -10.059 8.333 3.194 1.00 0.00 N ATOM 2368 CA ASP A 326 -10.613 9.391 4.040 1.00 0.00 C ATOM 2369 C ASP A 326 -9.620 10.550 4.141 1.00 0.00 C ATOM 2370 O ASP A 326 -9.991 11.728 4.056 1.00 0.00 O ATOM 2371 CB ASP A 326 -10.942 8.846 5.433 1.00 0.00 C ATOM 2372 CG ASP A 326 -11.452 9.918 6.375 1.00 0.00 C ATOM 2373 OD1 ASP A 326 -12.669 10.187 6.374 1.00 0.00 O ATOM 2374 OD2 ASP A 326 -10.634 10.480 7.134 1.00 0.00 O ATOM 0 H ASP A 326 -9.774 7.496 3.702 1.00 0.00 H new ATOM 0 HA ASP A 326 -11.536 9.755 3.589 1.00 0.00 H new ATOM 0 HB2 ASP A 326 -11.692 8.060 5.343 1.00 0.00 H new ATOM 0 HB3 ASP A 326 -10.050 8.388 5.860 1.00 0.00 H new ATOM 2379 N HIS A 327 -8.341 10.206 4.301 1.00 0.00 N ATOM 2380 CA HIS A 327 -7.268 11.193 4.208 1.00 0.00 C ATOM 2381 C HIS A 327 -7.325 11.869 2.843 1.00 0.00 C ATOM 2382 O HIS A 327 -6.995 13.045 2.695 1.00 0.00 O ATOM 2383 CB HIS A 327 -5.895 10.536 4.422 1.00 0.00 C ATOM 2384 CG HIS A 327 -5.319 10.775 5.785 1.00 0.00 C ATOM 2385 ND1 HIS A 327 -3.973 10.664 6.071 1.00 0.00 N ATOM 2386 CD2 HIS A 327 -5.918 11.122 6.946 1.00 0.00 C ATOM 2387 CE1 HIS A 327 -3.773 10.933 7.348 1.00 0.00 C ATOM 2388 NE2 HIS A 327 -4.938 11.215 7.902 1.00 0.00 N ATOM 0 H HIS A 327 -8.025 9.256 4.495 1.00 0.00 H new ATOM 0 HA HIS A 327 -7.405 11.939 4.991 1.00 0.00 H new ATOM 0 HB2 HIS A 327 -5.987 9.462 4.259 1.00 0.00 H new ATOM 0 HB3 HIS A 327 -5.200 10.914 3.672 1.00 0.00 H new ATOM 0 HD1 HIS A 327 -3.246 10.413 5.400 1.00 0.00 H new ATOM 0 HD2 HIS A 327 -6.974 11.294 7.094 1.00 0.00 H new ATOM 0 HE1 HIS A 327 -2.819 10.924 7.854 1.00 0.00 H new ATOM 2397 N VAL A 328 -7.777 11.106 1.851 1.00 0.00 N ATOM 2398 CA VAL A 328 -7.980 11.620 0.505 1.00 0.00 C ATOM 2399 C VAL A 328 -9.131 12.637 0.469 1.00 0.00 C ATOM 2400 O VAL A 328 -9.132 13.539 -0.359 1.00 0.00 O ATOM 2401 CB VAL A 328 -8.235 10.474 -0.510 1.00 0.00 C ATOM 2402 CG1 VAL A 328 -8.642 11.006 -1.876 1.00 0.00 C ATOM 2403 CG2 VAL A 328 -6.994 9.603 -0.644 1.00 0.00 C ATOM 0 H VAL A 328 -8.011 10.119 1.960 1.00 0.00 H new ATOM 0 HA VAL A 328 -7.062 12.130 0.211 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.061 9.876 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.811 10.171 -2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -9.559 11.588 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -7.848 11.641 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -7.186 8.803 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -6.159 10.210 -0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -6.746 9.171 0.326 1.00 0.00 H new ATOM 2413 N ILE A 329 -10.104 12.508 1.363 1.00 0.00 N ATOM 2414 CA ILE A 329 -11.201 13.477 1.402 1.00 0.00 C ATOM 2415 C ILE A 329 -10.718 14.838 1.923 1.00 0.00 C ATOM 2416 O ILE A 329 -11.145 15.890 1.448 1.00 0.00 O ATOM 2417 CB ILE A 329 -12.400 12.987 2.239 1.00 0.00 C ATOM 2418 CG1 ILE A 329 -12.740 11.536 1.881 1.00 0.00 C ATOM 2419 CG2 ILE A 329 -13.611 13.883 1.999 1.00 0.00 C ATOM 2420 CD1 ILE A 329 -12.847 11.282 0.389 1.00 0.00 C ATOM 0 H ILE A 329 -10.160 11.762 2.057 1.00 0.00 H new ATOM 0 HA ILE A 329 -11.545 13.589 0.374 1.00 0.00 H new ATOM 0 HB ILE A 329 -12.131 13.034 3.294 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -11.976 10.880 2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -13.684 11.266 2.355 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -14.451 13.527 2.595 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -13.369 14.906 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -13.879 13.857 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -13.090 10.234 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -13.632 11.911 -0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.897 11.519 -0.089 1.00 0.00 H new ATOM 2432 N ALA A 330 -9.814 14.835 2.888 1.00 0.00 N ATOM 2433 CA ALA A 330 -9.176 16.087 3.305 1.00 0.00 C ATOM 2434 C ALA A 330 -8.305 16.613 2.167 1.00 0.00 C ATOM 2435 O ALA A 330 -8.235 17.818 1.864 1.00 0.00 O ATOM 2436 CB ALA A 330 -8.317 15.835 4.525 1.00 0.00 C ATOM 0 H ALA A 330 -9.506 14.004 3.392 1.00 0.00 H new ATOM 0 HA ALA A 330 -9.942 16.823 3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -7.843 16.766 4.835 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -8.939 15.457 5.336 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -7.549 15.100 4.284 1.00 0.00 H new ATOM 2442 N LYS A 331 -7.684 15.660 1.517 1.00 0.00 N ATOM 2443 CA LYS A 331 -6.844 15.914 0.376 1.00 0.00 C ATOM 2444 C LYS A 331 -7.672 16.588 -0.729 1.00 0.00 C ATOM 2445 O LYS A 331 -7.244 17.565 -1.331 1.00 0.00 O ATOM 2446 CB LYS A 331 -6.227 14.576 -0.065 1.00 0.00 C ATOM 2447 CG LYS A 331 -5.287 14.626 -1.256 1.00 0.00 C ATOM 2448 CD LYS A 331 -6.029 14.766 -2.562 1.00 0.00 C ATOM 2449 CE LYS A 331 -7.249 13.875 -2.584 1.00 0.00 C ATOM 2450 NZ LYS A 331 -8.168 14.222 -3.696 1.00 0.00 N ATOM 0 H LYS A 331 -7.749 14.674 1.770 1.00 0.00 H new ATOM 0 HA LYS A 331 -6.031 16.599 0.616 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -5.684 14.155 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.038 13.886 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -4.599 15.464 -1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -4.683 13.719 -1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -6.329 15.804 -2.706 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -5.369 14.507 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -6.937 12.835 -2.682 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -7.779 13.961 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.135 14.326 -3.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.865 15.117 -4.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.149 13.467 -4.411 1.00 0.00 H new ATOM 2464 N GLU A 332 -8.862 16.053 -0.991 1.00 0.00 N ATOM 2465 CA GLU A 332 -9.765 16.605 -2.002 1.00 0.00 C ATOM 2466 C GLU A 332 -10.324 17.951 -1.576 1.00 0.00 C ATOM 2467 O GLU A 332 -10.775 18.734 -2.413 1.00 0.00 O ATOM 2468 CB GLU A 332 -10.901 15.632 -2.308 1.00 0.00 C ATOM 2469 CG GLU A 332 -11.962 15.555 -1.232 1.00 0.00 C ATOM 2470 CD GLU A 332 -13.081 14.606 -1.586 1.00 0.00 C ATOM 2471 OE1 GLU A 332 -12.819 13.639 -2.331 1.00 0.00 O ATOM 2472 OE2 GLU A 332 -14.225 14.842 -1.142 1.00 0.00 O ATOM 0 H GLU A 332 -9.227 15.230 -0.513 1.00 0.00 H new ATOM 0 HA GLU A 332 -9.181 16.756 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -11.372 15.925 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -10.481 14.638 -2.460 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -11.503 15.236 -0.296 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -12.374 16.550 -1.062 1.00 0.00 H new ATOM 2479 N LEU A 333 -10.281 18.217 -0.278 1.00 0.00 N ATOM 2480 CA LEU A 333 -10.689 19.506 0.239 1.00 0.00 C ATOM 2481 C LEU A 333 -9.786 20.580 -0.349 1.00 0.00 C ATOM 2482 O LEU A 333 -10.231 21.688 -0.635 1.00 0.00 O ATOM 2483 CB LEU A 333 -10.622 19.528 1.770 1.00 0.00 C ATOM 2484 CG LEU A 333 -11.017 20.853 2.428 1.00 0.00 C ATOM 2485 CD1 LEU A 333 -12.496 21.131 2.223 1.00 0.00 C ATOM 2486 CD2 LEU A 333 -10.677 20.839 3.911 1.00 0.00 C ATOM 0 H LEU A 333 -9.967 17.555 0.432 1.00 0.00 H new ATOM 0 HA LEU A 333 -11.723 19.697 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -11.272 18.743 2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -9.606 19.279 2.075 1.00 0.00 H new ATOM 0 HG LEU A 333 -10.448 21.653 1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -12.758 22.077 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -12.711 21.189 1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -13.082 20.327 2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -10.966 21.790 4.359 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -11.217 20.028 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -9.605 20.689 4.037 1.00 0.00 H new ATOM 2498 N GLU A 334 -8.505 20.245 -0.529 1.00 0.00 N ATOM 2499 CA GLU A 334 -7.594 21.156 -1.226 1.00 0.00 C ATOM 2500 C GLU A 334 -7.533 20.872 -2.741 1.00 0.00 C ATOM 2501 O GLU A 334 -7.589 21.800 -3.549 1.00 0.00 O ATOM 2502 CB GLU A 334 -6.182 21.133 -0.606 1.00 0.00 C ATOM 2503 CG GLU A 334 -5.387 19.849 -0.815 1.00 0.00 C ATOM 2504 CD GLU A 334 -3.999 19.931 -0.210 1.00 0.00 C ATOM 2505 OE1 GLU A 334 -3.063 20.375 -0.911 1.00 0.00 O ATOM 2506 OE2 GLU A 334 -3.838 19.567 0.970 1.00 0.00 O ATOM 0 H GLU A 334 -8.084 19.372 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 334 -8.001 22.159 -1.099 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -5.610 21.964 -1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.273 21.311 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -5.927 19.013 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.305 19.644 -1.882 1.00 0.00 H new ATOM 2513 N THR A 335 -7.425 19.597 -3.123 1.00 0.00 N ATOM 2514 CA THR A 335 -7.271 19.204 -4.539 1.00 0.00 C ATOM 2515 C THR A 335 -8.569 19.251 -5.343 1.00 0.00 C ATOM 2516 O THR A 335 -8.653 18.656 -6.417 1.00 0.00 O ATOM 2517 CB THR A 335 -6.699 17.789 -4.659 1.00 0.00 C ATOM 2518 OG1 THR A 335 -7.511 16.879 -3.913 1.00 0.00 O ATOM 2519 CG2 THR A 335 -5.272 17.744 -4.156 1.00 0.00 C ATOM 0 H THR A 335 -7.441 18.811 -2.473 1.00 0.00 H new ATOM 0 HA THR A 335 -6.587 19.943 -4.956 1.00 0.00 H new ATOM 0 HB THR A 335 -6.700 17.498 -5.710 1.00 0.00 H new ATOM 0 HG1 THR A 335 -7.509 17.138 -2.968 1.00 0.00 H new ATOM 0 HG21 THR A 335 -4.885 16.729 -4.250 1.00 0.00 H new ATOM 0 HG22 THR A 335 -4.657 18.423 -4.746 1.00 0.00 H new ATOM 0 HG23 THR A 335 -5.245 18.047 -3.109 1.00 0.00 H new ATOM 2527 N LYS A 336 -9.565 19.946 -4.820 1.00 0.00 N ATOM 2528 CA LYS A 336 -10.779 20.253 -5.579 1.00 0.00 C ATOM 2529 C LYS A 336 -11.497 19.001 -6.073 1.00 0.00 C ATOM 2530 O LYS A 336 -11.859 18.898 -7.247 1.00 0.00 O ATOM 2531 CB LYS A 336 -10.409 21.125 -6.776 1.00 0.00 C ATOM 2532 CG LYS A 336 -9.490 22.270 -6.405 1.00 0.00 C ATOM 2533 CD LYS A 336 -10.167 23.214 -5.428 1.00 0.00 C ATOM 2534 CE LYS A 336 -11.336 23.940 -6.071 1.00 0.00 C ATOM 2535 NZ LYS A 336 -12.046 24.813 -5.107 1.00 0.00 N ATOM 0 H LYS A 336 -9.562 20.313 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 336 -11.462 20.775 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.926 20.508 -7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -11.319 21.525 -7.223 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -8.574 21.878 -5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -9.202 22.816 -7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -10.518 22.652 -4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -9.442 23.942 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -10.975 24.541 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -12.034 23.211 -6.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -12.836 25.289 -5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -12.414 24.237 -4.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -11.387 25.526 -4.734 1.00 0.00 H new ATOM 2549 N MET A 337 -11.731 18.069 -5.177 1.00 0.00 N ATOM 2550 CA MET A 337 -12.432 16.842 -5.530 1.00 0.00 C ATOM 2551 C MET A 337 -13.557 16.611 -4.527 1.00 0.00 C ATOM 2552 O MET A 337 -13.696 17.380 -3.576 1.00 0.00 O ATOM 2553 CB MET A 337 -11.468 15.647 -5.552 1.00 0.00 C ATOM 2554 CG MET A 337 -10.284 15.816 -6.495 1.00 0.00 C ATOM 2555 SD MET A 337 -10.422 14.831 -7.994 1.00 0.00 S ATOM 2556 CE MET A 337 -10.174 13.189 -7.316 1.00 0.00 C ATOM 0 H MET A 337 -11.449 18.131 -4.199 1.00 0.00 H new ATOM 0 HA MET A 337 -12.852 16.941 -6.531 1.00 0.00 H new ATOM 0 HB2 MET A 337 -11.093 15.479 -4.543 1.00 0.00 H new ATOM 0 HB3 MET A 337 -12.022 14.753 -5.839 1.00 0.00 H new ATOM 0 HG2 MET A 337 -10.192 16.868 -6.767 1.00 0.00 H new ATOM 0 HG3 MET A 337 -9.369 15.541 -5.971 1.00 0.00 H new ATOM 0 HE1 MET A 337 -10.069 12.471 -8.130 1.00 0.00 H new ATOM 0 HE2 MET A 337 -9.271 13.180 -6.706 1.00 0.00 H new ATOM 0 HE3 MET A 337 -11.031 12.917 -6.700 1.00 0.00 H new ATOM 2566 N ASN A 338 -14.364 15.584 -4.738 1.00 0.00 N ATOM 2567 CA ASN A 338 -15.472 15.301 -3.836 1.00 0.00 C ATOM 2568 C ASN A 338 -15.678 13.798 -3.694 1.00 0.00 C ATOM 2569 O ASN A 338 -15.367 13.035 -4.613 1.00 0.00 O ATOM 2570 CB ASN A 338 -16.750 15.983 -4.331 1.00 0.00 C ATOM 2571 CG ASN A 338 -17.943 15.746 -3.421 1.00 0.00 C ATOM 2572 OD1 ASN A 338 -18.681 14.776 -3.583 1.00 0.00 O ATOM 2573 ND2 ASN A 338 -18.150 16.643 -2.470 1.00 0.00 N ATOM 0 H ASN A 338 -14.275 14.935 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 338 -15.230 15.702 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 338 -16.573 17.055 -4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 338 -16.985 15.618 -5.331 1.00 0.00 H new ATOM 0 HD21 ASN A 338 -18.945 16.543 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 338 -17.514 17.434 -2.368 1.00 0.00 H new ATOM 2580 N ILE A 339 -16.189 13.388 -2.535 1.00 0.00 N ATOM 2581 CA ILE A 339 -16.455 11.984 -2.236 1.00 0.00 C ATOM 2582 C ILE A 339 -17.277 11.314 -3.337 1.00 0.00 C ATOM 2583 O ILE A 339 -17.112 10.125 -3.595 1.00 0.00 O ATOM 2584 CB ILE A 339 -17.202 11.828 -0.896 1.00 0.00 C ATOM 2585 CG1 ILE A 339 -16.519 12.651 0.194 1.00 0.00 C ATOM 2586 CG2 ILE A 339 -17.258 10.360 -0.484 1.00 0.00 C ATOM 2587 CD1 ILE A 339 -17.238 12.595 1.522 1.00 0.00 C ATOM 0 H ILE A 339 -16.431 14.023 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 339 -15.483 11.495 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 339 -18.220 12.194 -1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 339 -15.498 12.292 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 339 -16.452 13.689 -0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 339 -17.789 10.268 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 339 -17.781 9.787 -1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 339 -16.245 9.975 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 339 -16.701 13.200 2.252 1.00 0.00 H new ATOM 0 HD12 ILE A 339 -18.250 12.981 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 339 -17.282 11.563 1.869 1.00 0.00 H new ATOM 2599 N GLN A 340 -18.159 12.074 -3.982 1.00 0.00 N ATOM 2600 CA GLN A 340 -18.941 11.554 -5.102 1.00 0.00 C ATOM 2601 C GLN A 340 -18.009 11.014 -6.177 1.00 0.00 C ATOM 2602 O GLN A 340 -18.172 9.903 -6.664 1.00 0.00 O ATOM 2603 CB GLN A 340 -19.838 12.658 -5.685 1.00 0.00 C ATOM 2604 CG GLN A 340 -20.692 12.227 -6.875 1.00 0.00 C ATOM 2605 CD GLN A 340 -20.156 12.705 -8.225 1.00 0.00 C ATOM 2606 OE1 GLN A 340 -20.922 12.946 -9.151 1.00 0.00 O ATOM 2607 NE2 GLN A 340 -18.844 12.844 -8.347 1.00 0.00 N ATOM 0 H GLN A 340 -18.350 13.049 -3.750 1.00 0.00 H new ATOM 0 HA GLN A 340 -19.576 10.744 -4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 340 -20.496 13.026 -4.898 1.00 0.00 H new ATOM 0 HB3 GLN A 340 -19.209 13.494 -5.991 1.00 0.00 H new ATOM 0 HG2 GLN A 340 -20.760 11.139 -6.886 1.00 0.00 H new ATOM 0 HG3 GLN A 340 -21.704 12.608 -6.741 1.00 0.00 H new ATOM 0 HE21 GLN A 340 -18.233 12.635 -7.557 1.00 0.00 H new ATOM 0 HE22 GLN A 340 -18.445 13.160 -9.231 1.00 0.00 H new ATOM 2616 N ASN A 341 -17.014 11.813 -6.512 1.00 0.00 N ATOM 2617 CA ASN A 341 -16.057 11.477 -7.551 1.00 0.00 C ATOM 2618 C ASN A 341 -15.202 10.292 -7.110 1.00 0.00 C ATOM 2619 O ASN A 341 -14.988 9.338 -7.867 1.00 0.00 O ATOM 2620 CB ASN A 341 -15.213 12.722 -7.845 1.00 0.00 C ATOM 2621 CG ASN A 341 -13.981 12.465 -8.684 1.00 0.00 C ATOM 2622 OD1 ASN A 341 -13.942 11.568 -9.520 1.00 0.00 O ATOM 2623 ND2 ASN A 341 -12.970 13.292 -8.472 1.00 0.00 N ATOM 0 H ASN A 341 -16.845 12.717 -6.070 1.00 0.00 H new ATOM 0 HA ASN A 341 -16.566 11.176 -8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -15.837 13.456 -8.355 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -14.906 13.168 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.112 13.198 -9.015 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -13.049 14.023 -7.765 1.00 0.00 H new ATOM 2630 N ILE A 342 -14.769 10.335 -5.856 1.00 0.00 N ATOM 2631 CA ILE A 342 -13.974 9.261 -5.286 1.00 0.00 C ATOM 2632 C ILE A 342 -14.758 7.945 -5.267 1.00 0.00 C ATOM 2633 O ILE A 342 -14.229 6.894 -5.611 1.00 0.00 O ATOM 2634 CB ILE A 342 -13.499 9.614 -3.855 1.00 0.00 C ATOM 2635 CG1 ILE A 342 -12.574 10.842 -3.885 1.00 0.00 C ATOM 2636 CG2 ILE A 342 -12.794 8.428 -3.208 1.00 0.00 C ATOM 2637 CD1 ILE A 342 -11.325 10.650 -4.724 1.00 0.00 C ATOM 0 H ILE A 342 -14.957 11.106 -5.215 1.00 0.00 H new ATOM 0 HA ILE A 342 -13.097 9.135 -5.921 1.00 0.00 H new ATOM 0 HB ILE A 342 -14.376 9.854 -3.254 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -13.132 11.695 -4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -12.280 11.088 -2.865 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -12.470 8.701 -2.204 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -13.481 7.584 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -11.926 8.150 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.724 11.559 -4.695 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.744 9.818 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -11.608 10.435 -5.754 1.00 0.00 H new ATOM 2649 N SER A 343 -16.032 8.010 -4.904 1.00 0.00 N ATOM 2650 CA SER A 343 -16.862 6.814 -4.825 1.00 0.00 C ATOM 2651 C SER A 343 -17.159 6.243 -6.212 1.00 0.00 C ATOM 2652 O SER A 343 -17.419 5.048 -6.353 1.00 0.00 O ATOM 2653 CB SER A 343 -18.156 7.106 -4.058 1.00 0.00 C ATOM 2654 OG SER A 343 -18.776 8.299 -4.505 1.00 0.00 O ATOM 0 H SER A 343 -16.513 8.876 -4.660 1.00 0.00 H new ATOM 0 HA SER A 343 -16.303 6.055 -4.277 1.00 0.00 H new ATOM 0 HB2 SER A 343 -18.846 6.271 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 343 -17.937 7.187 -2.993 1.00 0.00 H new ATOM 0 HG SER A 343 -18.368 9.068 -4.055 1.00 0.00 H new ATOM 2660 N ILE A 344 -17.103 7.092 -7.239 1.00 0.00 N ATOM 2661 CA ILE A 344 -17.326 6.637 -8.607 1.00 0.00 C ATOM 2662 C ILE A 344 -16.179 5.741 -9.036 1.00 0.00 C ATOM 2663 O ILE A 344 -16.381 4.678 -9.618 1.00 0.00 O ATOM 2664 CB ILE A 344 -17.448 7.814 -9.605 1.00 0.00 C ATOM 2665 CG1 ILE A 344 -18.692 8.651 -9.293 1.00 0.00 C ATOM 2666 CG2 ILE A 344 -17.489 7.299 -11.045 1.00 0.00 C ATOM 2667 CD1 ILE A 344 -18.847 9.868 -10.179 1.00 0.00 C ATOM 0 H ILE A 344 -16.907 8.089 -7.149 1.00 0.00 H new ATOM 0 HA ILE A 344 -18.269 6.090 -8.619 1.00 0.00 H new ATOM 0 HB ILE A 344 -16.569 8.450 -9.498 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -19.577 8.023 -9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -18.650 8.973 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -17.575 8.142 -11.731 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -16.574 6.748 -11.261 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -18.348 6.640 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -19.750 10.410 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -17.981 10.519 -10.058 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -18.922 9.553 -11.220 1.00 0.00 H new ATOM 2679 N VAL A 345 -14.976 6.172 -8.706 1.00 0.00 N ATOM 2680 CA VAL A 345 -13.775 5.471 -9.113 1.00 0.00 C ATOM 2681 C VAL A 345 -13.459 4.321 -8.157 1.00 0.00 C ATOM 2682 O VAL A 345 -12.909 3.292 -8.554 1.00 0.00 O ATOM 2683 CB VAL A 345 -12.580 6.444 -9.211 1.00 0.00 C ATOM 2684 CG1 VAL A 345 -12.916 7.597 -10.149 1.00 0.00 C ATOM 2685 CG2 VAL A 345 -12.171 6.971 -7.845 1.00 0.00 C ATOM 0 H VAL A 345 -14.805 7.012 -8.152 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.953 5.047 -10.101 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.732 5.891 -9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -12.066 8.276 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -13.139 7.205 -11.141 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.784 8.135 -9.768 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.327 7.652 -7.956 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.009 7.502 -7.394 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.883 6.137 -7.205 1.00 0.00 H new ATOM 2695 N LEU A 346 -13.831 4.494 -6.901 1.00 0.00 N ATOM 2696 CA LEU A 346 -13.597 3.476 -5.894 1.00 0.00 C ATOM 2697 C LEU A 346 -14.599 2.325 -6.034 1.00 0.00 C ATOM 2698 O LEU A 346 -14.358 1.225 -5.536 1.00 0.00 O ATOM 2699 CB LEU A 346 -13.673 4.095 -4.494 1.00 0.00 C ATOM 2700 CG LEU A 346 -13.088 3.244 -3.365 1.00 0.00 C ATOM 2701 CD1 LEU A 346 -11.617 2.956 -3.625 1.00 0.00 C ATOM 2702 CD2 LEU A 346 -13.258 3.949 -2.028 1.00 0.00 C ATOM 0 H LEU A 346 -14.297 5.332 -6.554 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.598 3.066 -6.042 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -13.153 5.053 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.718 4.304 -4.264 1.00 0.00 H new ATOM 0 HG LEU A 346 -13.627 2.297 -3.331 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -11.216 2.350 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -11.513 2.416 -4.566 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -11.067 3.895 -3.682 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -12.837 3.331 -1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -12.741 4.908 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -14.318 4.114 -1.836 1.00 0.00 H new ATOM 2714 N SER A 347 -15.712 2.582 -6.725 1.00 0.00 N ATOM 2715 CA SER A 347 -16.743 1.567 -6.951 1.00 0.00 C ATOM 2716 C SER A 347 -16.170 0.316 -7.640 1.00 0.00 C ATOM 2717 O SER A 347 -16.272 -0.786 -7.094 1.00 0.00 O ATOM 2718 CB SER A 347 -17.902 2.162 -7.767 1.00 0.00 C ATOM 2719 OG SER A 347 -18.936 1.216 -7.984 1.00 0.00 O ATOM 0 H SER A 347 -15.923 3.490 -7.140 1.00 0.00 H new ATOM 0 HA SER A 347 -17.123 1.252 -5.979 1.00 0.00 H new ATOM 0 HB2 SER A 347 -18.307 3.029 -7.244 1.00 0.00 H new ATOM 0 HB3 SER A 347 -17.526 2.516 -8.727 1.00 0.00 H new ATOM 0 HG SER A 347 -19.171 0.788 -7.134 1.00 0.00 H new ATOM 2725 N PRO A 348 -15.548 0.448 -8.836 1.00 0.00 N ATOM 2726 CA PRO A 348 -14.940 -0.693 -9.526 1.00 0.00 C ATOM 2727 C PRO A 348 -13.750 -1.257 -8.758 1.00 0.00 C ATOM 2728 O PRO A 348 -13.329 -2.391 -8.992 1.00 0.00 O ATOM 2729 CB PRO A 348 -14.476 -0.118 -10.873 1.00 0.00 C ATOM 2730 CG PRO A 348 -15.171 1.193 -11.009 1.00 0.00 C ATOM 2731 CD PRO A 348 -15.388 1.690 -9.612 1.00 0.00 C ATOM 0 HA PRO A 348 -15.644 -1.519 -9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -13.394 0.008 -10.893 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -14.735 -0.786 -11.695 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -14.569 1.896 -11.585 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -16.119 1.080 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -14.543 2.280 -9.258 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -16.271 2.325 -9.543 1.00 0.00 H new ATOM 2739 N THR A 349 -13.221 -0.466 -7.830 1.00 0.00 N ATOM 2740 CA THR A 349 -12.020 -0.845 -7.107 1.00 0.00 C ATOM 2741 C THR A 349 -12.248 -2.091 -6.251 1.00 0.00 C ATOM 2742 O THR A 349 -11.499 -3.059 -6.367 1.00 0.00 O ATOM 2743 CB THR A 349 -11.496 0.307 -6.230 1.00 0.00 C ATOM 2744 OG1 THR A 349 -11.216 1.454 -7.044 1.00 0.00 O ATOM 2745 CG2 THR A 349 -10.233 -0.110 -5.491 1.00 0.00 C ATOM 0 H THR A 349 -13.607 0.440 -7.564 1.00 0.00 H new ATOM 0 HA THR A 349 -11.264 -1.076 -7.858 1.00 0.00 H new ATOM 0 HB THR A 349 -12.265 0.557 -5.499 1.00 0.00 H new ATOM 0 HG1 THR A 349 -12.033 1.733 -7.509 1.00 0.00 H new ATOM 0 HG21 THR A 349 -9.880 0.719 -4.877 1.00 0.00 H new ATOM 0 HG22 THR A 349 -10.451 -0.967 -4.853 1.00 0.00 H new ATOM 0 HG23 THR A 349 -9.462 -0.381 -6.212 1.00 0.00 H new ATOM 2753 N VAL A 350 -13.256 -2.076 -5.376 1.00 0.00 N ATOM 2754 CA VAL A 350 -13.600 -3.270 -4.601 1.00 0.00 C ATOM 2755 C VAL A 350 -14.756 -4.046 -5.234 1.00 0.00 C ATOM 2756 O VAL A 350 -15.089 -5.142 -4.776 1.00 0.00 O ATOM 2757 CB VAL A 350 -14.006 -2.897 -3.160 1.00 0.00 C ATOM 2758 CG1 VAL A 350 -12.875 -2.176 -2.446 1.00 0.00 C ATOM 2759 CG2 VAL A 350 -15.269 -2.048 -3.172 1.00 0.00 C ATOM 0 H VAL A 350 -13.841 -1.262 -5.188 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.708 -3.896 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.212 -3.816 -2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.187 -1.924 -1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -11.999 -2.823 -2.406 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.627 -1.263 -2.987 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -15.545 -1.792 -2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.088 -1.135 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.080 -2.609 -3.637 1.00 0.00 H new ATOM 2769 N GLN A 351 -15.369 -3.448 -6.260 1.00 0.00 N ATOM 2770 CA GLN A 351 -16.483 -4.059 -7.000 1.00 0.00 C ATOM 2771 C GLN A 351 -17.794 -3.942 -6.229 1.00 0.00 C ATOM 2772 O GLN A 351 -18.539 -4.910 -6.090 1.00 0.00 O ATOM 2773 CB GLN A 351 -16.203 -5.529 -7.356 1.00 0.00 C ATOM 2774 CG GLN A 351 -15.129 -5.720 -8.416 1.00 0.00 C ATOM 2775 CD GLN A 351 -13.753 -6.002 -7.837 1.00 0.00 C ATOM 2776 OE1 GLN A 351 -13.408 -7.149 -7.571 1.00 0.00 O ATOM 2777 NE2 GLN A 351 -12.950 -4.964 -7.657 1.00 0.00 N ATOM 0 H GLN A 351 -15.108 -2.524 -6.604 1.00 0.00 H new ATOM 0 HA GLN A 351 -16.579 -3.503 -7.933 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -15.904 -6.059 -6.452 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -17.128 -5.989 -7.704 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -15.416 -6.544 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -15.078 -4.825 -9.036 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.271 -4.024 -7.890 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -12.010 -5.104 -7.286 1.00 0.00 H new ATOM 2786 N ILE A 352 -18.081 -2.730 -5.762 1.00 0.00 N ATOM 2787 CA ILE A 352 -19.317 -2.451 -5.046 1.00 0.00 C ATOM 2788 C ILE A 352 -19.869 -1.097 -5.492 1.00 0.00 C ATOM 2789 O ILE A 352 -19.104 -0.162 -5.724 1.00 0.00 O ATOM 2790 CB ILE A 352 -19.109 -2.448 -3.514 1.00 0.00 C ATOM 2791 CG1 ILE A 352 -18.493 -3.767 -3.048 1.00 0.00 C ATOM 2792 CG2 ILE A 352 -20.432 -2.226 -2.804 1.00 0.00 C ATOM 2793 CD1 ILE A 352 -18.185 -3.802 -1.570 1.00 0.00 C ATOM 0 H ILE A 352 -17.468 -1.922 -5.869 1.00 0.00 H new ATOM 0 HA ILE A 352 -20.027 -3.244 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 352 -18.426 -1.635 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 352 -19.176 -4.582 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 352 -17.574 -3.947 -3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 352 -20.271 -2.226 -1.726 1.00 0.00 H new ATOM 0 HG22 ILE A 352 -20.852 -1.267 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 352 -21.125 -3.025 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 352 -17.751 -4.768 -1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 352 -17.478 -3.009 -1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 352 -19.104 -3.654 -1.003 1.00 0.00 H new ATOM 2805 N SER A 353 -21.189 -1.008 -5.625 1.00 0.00 N ATOM 2806 CA SER A 353 -21.859 0.184 -6.143 1.00 0.00 C ATOM 2807 C SER A 353 -21.488 1.470 -5.393 1.00 0.00 C ATOM 2808 O SER A 353 -21.106 1.444 -4.221 1.00 0.00 O ATOM 2809 CB SER A 353 -23.364 -0.047 -6.114 1.00 0.00 C ATOM 2810 OG SER A 353 -23.687 -1.227 -6.828 1.00 0.00 O ATOM 0 H SER A 353 -21.828 -1.763 -5.376 1.00 0.00 H new ATOM 0 HA SER A 353 -21.517 0.337 -7.167 1.00 0.00 H new ATOM 0 HB2 SER A 353 -23.708 -0.130 -5.083 1.00 0.00 H new ATOM 0 HB3 SER A 353 -23.880 0.807 -6.554 1.00 0.00 H new ATOM 0 HG SER A 353 -24.656 -1.369 -6.803 1.00 0.00 H new ATOM 2816 N ASN A 354 -21.657 2.589 -6.098 1.00 0.00 N ATOM 2817 CA ASN A 354 -21.173 3.910 -5.680 1.00 0.00 C ATOM 2818 C ASN A 354 -21.545 4.295 -4.245 1.00 0.00 C ATOM 2819 O ASN A 354 -20.677 4.716 -3.473 1.00 0.00 O ATOM 2820 CB ASN A 354 -21.710 4.971 -6.647 1.00 0.00 C ATOM 2821 CG ASN A 354 -21.364 6.383 -6.217 1.00 0.00 C ATOM 2822 OD1 ASN A 354 -22.129 7.035 -5.506 1.00 0.00 O ATOM 2823 ND2 ASN A 354 -20.219 6.871 -6.658 1.00 0.00 N ATOM 0 H ASN A 354 -22.144 2.605 -6.994 1.00 0.00 H new ATOM 0 HA ASN A 354 -20.084 3.859 -5.705 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -21.304 4.789 -7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -22.793 4.873 -6.722 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -19.941 7.821 -6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -19.613 6.298 -7.245 1.00 0.00 H new ATOM 2830 N ARG A 355 -22.823 4.166 -3.894 1.00 0.00 N ATOM 2831 CA ARG A 355 -23.322 4.660 -2.604 1.00 0.00 C ATOM 2832 C ARG A 355 -22.577 4.042 -1.426 1.00 0.00 C ATOM 2833 O ARG A 355 -22.415 4.678 -0.381 1.00 0.00 O ATOM 2834 CB ARG A 355 -24.823 4.392 -2.450 1.00 0.00 C ATOM 2835 CG ARG A 355 -25.703 5.248 -3.348 1.00 0.00 C ATOM 2836 CD ARG A 355 -27.173 4.988 -3.069 1.00 0.00 C ATOM 2837 NE ARG A 355 -27.521 5.287 -1.683 1.00 0.00 N ATOM 2838 CZ ARG A 355 -28.620 4.844 -1.073 1.00 0.00 C ATOM 2839 NH1 ARG A 355 -29.471 4.055 -1.713 1.00 0.00 N ATOM 2840 NH2 ARG A 355 -28.857 5.190 0.187 1.00 0.00 N ATOM 0 H ARG A 355 -23.533 3.726 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 355 -23.145 5.735 -2.598 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -25.017 3.341 -2.664 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -25.107 4.563 -1.412 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -25.479 6.302 -3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -25.483 5.032 -4.393 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -27.783 5.596 -3.737 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -27.406 3.945 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 355 -26.881 5.873 -1.147 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -29.287 3.783 -2.679 1.00 0.00 H new ATOM 0 HH12 ARG A 355 -30.310 3.720 -1.240 1.00 0.00 H new ATOM 0 HH21 ARG A 355 -28.200 5.792 0.683 1.00 0.00 H new ATOM 0 HH22 ARG A 355 -29.697 4.854 0.659 1.00 0.00 H new ATOM 2854 N VAL A 356 -22.114 2.813 -1.600 1.00 0.00 N ATOM 2855 CA VAL A 356 -21.474 2.082 -0.517 1.00 0.00 C ATOM 2856 C VAL A 356 -20.117 2.684 -0.152 1.00 0.00 C ATOM 2857 O VAL A 356 -19.703 2.617 0.996 1.00 0.00 O ATOM 2858 CB VAL A 356 -21.308 0.589 -0.866 1.00 0.00 C ATOM 2859 CG1 VAL A 356 -20.829 -0.202 0.343 1.00 0.00 C ATOM 2860 CG2 VAL A 356 -22.617 0.016 -1.388 1.00 0.00 C ATOM 0 H VAL A 356 -22.170 2.301 -2.481 1.00 0.00 H new ATOM 0 HA VAL A 356 -22.131 2.167 0.349 1.00 0.00 H new ATOM 0 HB VAL A 356 -20.554 0.506 -1.648 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -20.720 -1.252 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -19.867 0.189 0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -21.556 -0.110 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -22.482 -1.038 -1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -23.389 0.118 -0.625 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -22.920 0.558 -2.284 1.00 0.00 H new ATOM 2870 N LEU A 357 -19.431 3.284 -1.115 1.00 0.00 N ATOM 2871 CA LEU A 357 -18.113 3.862 -0.855 1.00 0.00 C ATOM 2872 C LEU A 357 -18.219 5.117 0.018 1.00 0.00 C ATOM 2873 O LEU A 357 -17.516 5.247 1.012 1.00 0.00 O ATOM 2874 CB LEU A 357 -17.381 4.186 -2.165 1.00 0.00 C ATOM 2875 CG LEU A 357 -16.938 2.974 -2.997 1.00 0.00 C ATOM 2876 CD1 LEU A 357 -16.228 1.947 -2.128 1.00 0.00 C ATOM 2877 CD2 LEU A 357 -18.121 2.347 -3.712 1.00 0.00 C ATOM 0 H LEU A 357 -19.758 3.385 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 357 -17.533 3.116 -0.313 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -18.032 4.807 -2.780 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -16.500 4.783 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 357 -16.233 3.325 -3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -15.925 1.099 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -15.347 2.401 -1.675 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -16.903 1.605 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -17.782 1.491 -4.295 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -18.857 2.018 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -18.575 3.081 -4.377 1.00 0.00 H new ATOM 2889 N TYR A 358 -19.055 6.057 -0.404 1.00 0.00 N ATOM 2890 CA TYR A 358 -19.383 7.213 0.432 1.00 0.00 C ATOM 2891 C TYR A 358 -19.666 6.802 1.886 1.00 0.00 C ATOM 2892 O TYR A 358 -19.018 7.307 2.822 1.00 0.00 O ATOM 2893 CB TYR A 358 -20.615 7.908 -0.162 1.00 0.00 C ATOM 2894 CG TYR A 358 -20.952 9.228 0.483 1.00 0.00 C ATOM 2895 CD1 TYR A 358 -21.573 9.282 1.721 1.00 0.00 C ATOM 2896 CD2 TYR A 358 -20.633 10.419 -0.145 1.00 0.00 C ATOM 2897 CE1 TYR A 358 -21.868 10.487 2.317 1.00 0.00 C ATOM 2898 CE2 TYR A 358 -20.919 11.630 0.443 1.00 0.00 C ATOM 2899 CZ TYR A 358 -21.538 11.663 1.675 1.00 0.00 C ATOM 2900 OH TYR A 358 -21.818 12.874 2.267 1.00 0.00 O ATOM 0 H TYR A 358 -19.517 6.046 -1.313 1.00 0.00 H new ATOM 0 HA TYR A 358 -18.528 7.889 0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -20.449 8.069 -1.227 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -21.473 7.242 -0.070 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -21.830 8.363 2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -20.152 10.398 -1.112 1.00 0.00 H new ATOM 0 HE1 TYR A 358 -22.355 10.512 3.281 1.00 0.00 H new ATOM 0 HE2 TYR A 358 -20.660 12.551 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 358 -21.519 13.601 1.682 1.00 0.00 H new ATOM 2910 N VAL A 359 -20.594 5.874 2.079 1.00 0.00 N ATOM 2911 CA VAL A 359 -20.910 5.404 3.423 1.00 0.00 C ATOM 2912 C VAL A 359 -19.747 4.592 4.006 1.00 0.00 C ATOM 2913 O VAL A 359 -19.603 4.481 5.224 1.00 0.00 O ATOM 2914 CB VAL A 359 -22.229 4.594 3.468 1.00 0.00 C ATOM 2915 CG1 VAL A 359 -22.136 3.327 2.641 1.00 0.00 C ATOM 2916 CG2 VAL A 359 -22.621 4.273 4.907 1.00 0.00 C ATOM 0 H VAL A 359 -21.135 5.436 1.334 1.00 0.00 H new ATOM 0 HA VAL A 359 -21.059 6.288 4.043 1.00 0.00 H new ATOM 0 HB VAL A 359 -23.009 5.216 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -23.080 2.786 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -21.927 3.585 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -21.334 2.698 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -23.550 3.704 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -21.832 3.685 5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -22.761 5.201 5.462 1.00 0.00 H new ATOM 2926 N PHE A 360 -18.921 4.010 3.137 1.00 0.00 N ATOM 2927 CA PHE A 360 -17.733 3.292 3.580 1.00 0.00 C ATOM 2928 C PHE A 360 -16.886 4.173 4.489 1.00 0.00 C ATOM 2929 O PHE A 360 -16.472 3.731 5.555 1.00 0.00 O ATOM 2930 CB PHE A 360 -16.882 2.798 2.400 1.00 0.00 C ATOM 2931 CG PHE A 360 -16.871 1.303 2.230 1.00 0.00 C ATOM 2932 CD1 PHE A 360 -16.275 0.487 3.179 1.00 0.00 C ATOM 2933 CD2 PHE A 360 -17.444 0.712 1.115 1.00 0.00 C ATOM 2934 CE1 PHE A 360 -16.257 -0.886 3.022 1.00 0.00 C ATOM 2935 CE2 PHE A 360 -17.429 -0.660 0.953 1.00 0.00 C ATOM 2936 CZ PHE A 360 -16.836 -1.459 1.907 1.00 0.00 C ATOM 0 H PHE A 360 -19.055 4.023 2.126 1.00 0.00 H new ATOM 0 HA PHE A 360 -18.076 2.418 4.134 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -17.254 3.254 1.482 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -15.857 3.144 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 360 -15.819 0.930 4.052 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -17.908 1.332 0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 360 -15.791 -1.510 3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -17.881 -1.106 0.080 1.00 0.00 H new ATOM 0 HZ PHE A 360 -16.824 -2.532 1.783 1.00 0.00 H new ATOM 2946 N PHE A 361 -16.633 5.414 4.073 1.00 0.00 N ATOM 2947 CA PHE A 361 -15.812 6.328 4.867 1.00 0.00 C ATOM 2948 C PHE A 361 -16.555 6.772 6.125 1.00 0.00 C ATOM 2949 O PHE A 361 -16.045 6.644 7.239 1.00 0.00 O ATOM 2950 CB PHE A 361 -15.437 7.570 4.045 1.00 0.00 C ATOM 2951 CG PHE A 361 -14.965 7.265 2.656 1.00 0.00 C ATOM 2952 CD1 PHE A 361 -13.826 6.508 2.448 1.00 0.00 C ATOM 2953 CD2 PHE A 361 -15.661 7.740 1.557 1.00 0.00 C ATOM 2954 CE1 PHE A 361 -13.392 6.227 1.172 1.00 0.00 C ATOM 2955 CE2 PHE A 361 -15.230 7.462 0.275 1.00 0.00 C ATOM 2956 CZ PHE A 361 -14.094 6.704 0.083 1.00 0.00 C ATOM 0 H PHE A 361 -16.981 5.807 3.199 1.00 0.00 H new ATOM 0 HA PHE A 361 -14.906 5.793 5.153 1.00 0.00 H new ATOM 0 HB2 PHE A 361 -16.303 8.229 3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 361 -14.655 8.118 4.571 1.00 0.00 H new ATOM 0 HD1 PHE A 361 -13.271 6.133 3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 361 -16.551 8.334 1.704 1.00 0.00 H new ATOM 0 HE1 PHE A 361 -12.502 5.633 1.023 1.00 0.00 H new ATOM 0 HE2 PHE A 361 -15.781 7.837 -0.575 1.00 0.00 H new ATOM 0 HZ PHE A 361 -13.754 6.484 -0.918 1.00 0.00 H new ATOM 2966 N THR A 362 -17.720 7.371 5.902 1.00 0.00 N ATOM 2967 CA THR A 362 -18.612 7.733 7.018 1.00 0.00 C ATOM 2968 C THR A 362 -18.574 6.650 8.127 1.00 0.00 C ATOM 2969 O THR A 362 -18.304 6.940 9.311 1.00 0.00 O ATOM 2970 CB THR A 362 -20.073 8.007 6.573 1.00 0.00 C ATOM 2971 OG1 THR A 362 -20.699 6.820 6.089 1.00 0.00 O ATOM 2972 CG2 THR A 362 -20.115 9.078 5.491 1.00 0.00 C ATOM 0 H THR A 362 -18.072 7.617 4.977 1.00 0.00 H new ATOM 0 HA THR A 362 -18.231 8.672 7.420 1.00 0.00 H new ATOM 0 HB THR A 362 -20.619 8.358 7.449 1.00 0.00 H new ATOM 0 HG1 THR A 362 -21.552 6.688 6.552 1.00 0.00 H new ATOM 0 HG21 THR A 362 -21.149 9.254 5.194 1.00 0.00 H new ATOM 0 HG22 THR A 362 -19.686 10.002 5.877 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.541 8.745 4.627 1.00 0.00 H new ATOM 2980 N HIS A 363 -18.732 5.389 7.738 1.00 0.00 N ATOM 2981 CA HIS A 363 -18.730 4.308 8.712 1.00 0.00 C ATOM 2982 C HIS A 363 -17.306 3.897 9.093 1.00 0.00 C ATOM 2983 O HIS A 363 -17.101 3.312 10.143 1.00 0.00 O ATOM 2984 CB HIS A 363 -19.534 3.085 8.217 1.00 0.00 C ATOM 2985 CG HIS A 363 -18.780 2.087 7.372 1.00 0.00 C ATOM 2986 ND1 HIS A 363 -17.769 1.282 7.864 1.00 0.00 N ATOM 2987 CD2 HIS A 363 -18.922 1.745 6.072 1.00 0.00 C ATOM 2988 CE1 HIS A 363 -17.327 0.496 6.900 1.00 0.00 C ATOM 2989 NE2 HIS A 363 -18.010 0.755 5.804 1.00 0.00 N ATOM 0 H HIS A 363 -18.861 5.095 6.770 1.00 0.00 H new ATOM 0 HA HIS A 363 -19.223 4.691 9.606 1.00 0.00 H new ATOM 0 HB2 HIS A 363 -19.934 2.564 9.087 1.00 0.00 H new ATOM 0 HB3 HIS A 363 -20.386 3.446 7.641 1.00 0.00 H new ATOM 0 HD2 HIS A 363 -19.625 2.173 5.372 1.00 0.00 H new ATOM 0 HE1 HIS A 363 -16.538 -0.236 6.994 1.00 0.00 H new ATOM 0 HE2 HIS A 363 -17.882 0.295 4.903 1.00 0.00 H new ATOM 2998 N VAL A 364 -16.329 4.152 8.229 1.00 0.00 N ATOM 2999 CA VAL A 364 -14.952 3.756 8.507 1.00 0.00 C ATOM 3000 C VAL A 364 -14.398 4.512 9.710 1.00 0.00 C ATOM 3001 O VAL A 364 -13.631 3.966 10.498 1.00 0.00 O ATOM 3002 CB VAL A 364 -14.024 3.914 7.275 1.00 0.00 C ATOM 3003 CG1 VAL A 364 -13.342 5.277 7.229 1.00 0.00 C ATOM 3004 CG2 VAL A 364 -13.006 2.788 7.252 1.00 0.00 C ATOM 0 H VAL A 364 -16.463 4.628 7.337 1.00 0.00 H new ATOM 0 HA VAL A 364 -14.974 2.693 8.747 1.00 0.00 H new ATOM 0 HB VAL A 364 -14.644 3.854 6.380 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -12.704 5.335 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -14.098 6.061 7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -12.736 5.411 8.125 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -12.356 2.903 6.385 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -12.406 2.821 8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -13.524 1.831 7.193 1.00 0.00 H new ATOM 3014 N GLN A 365 -14.790 5.773 9.853 1.00 0.00 N ATOM 3015 CA GLN A 365 -14.425 6.537 11.033 1.00 0.00 C ATOM 3016 C GLN A 365 -15.211 6.045 12.236 1.00 0.00 C ATOM 3017 O GLN A 365 -14.674 5.948 13.337 1.00 0.00 O ATOM 3018 CB GLN A 365 -14.651 8.030 10.814 1.00 0.00 C ATOM 3019 CG GLN A 365 -13.747 8.616 9.746 1.00 0.00 C ATOM 3020 CD GLN A 365 -12.279 8.358 10.035 1.00 0.00 C ATOM 3021 OE1 GLN A 365 -11.618 9.137 10.721 1.00 0.00 O ATOM 3022 NE2 GLN A 365 -11.757 7.260 9.506 1.00 0.00 N ATOM 0 H GLN A 365 -15.355 6.281 9.172 1.00 0.00 H new ATOM 0 HA GLN A 365 -13.362 6.388 11.223 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -15.691 8.197 10.534 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.485 8.559 11.753 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -14.006 8.188 8.778 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.919 9.690 9.676 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -12.338 6.639 8.943 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.774 7.036 9.662 1.00 0.00 H new ATOM 3031 N GLU A 366 -16.480 5.722 12.013 1.00 0.00 N ATOM 3032 CA GLU A 366 -17.304 5.122 13.063 1.00 0.00 C ATOM 3033 C GLU A 366 -16.733 3.778 13.546 1.00 0.00 C ATOM 3034 O GLU A 366 -16.753 3.473 14.736 1.00 0.00 O ATOM 3035 CB GLU A 366 -18.727 4.914 12.547 1.00 0.00 C ATOM 3036 CG GLU A 366 -19.536 6.192 12.433 1.00 0.00 C ATOM 3037 CD GLU A 366 -19.866 6.792 13.784 1.00 0.00 C ATOM 3038 OE1 GLU A 366 -20.691 6.201 14.510 1.00 0.00 O ATOM 3039 OE2 GLU A 366 -19.305 7.853 14.120 1.00 0.00 O ATOM 0 H GLU A 366 -16.960 5.863 11.124 1.00 0.00 H new ATOM 0 HA GLU A 366 -17.307 5.808 13.910 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -18.681 4.437 11.568 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -19.247 4.225 13.213 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -18.979 6.919 11.842 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -20.461 5.986 11.895 1.00 0.00 H new ATOM 3046 N LEU A 367 -16.210 2.994 12.612 1.00 0.00 N ATOM 3047 CA LEU A 367 -15.838 1.601 12.872 1.00 0.00 C ATOM 3048 C LEU A 367 -14.357 1.410 13.183 1.00 0.00 C ATOM 3049 O LEU A 367 -13.940 0.311 13.539 1.00 0.00 O ATOM 3050 CB LEU A 367 -16.179 0.753 11.648 1.00 0.00 C ATOM 3051 CG LEU A 367 -17.541 0.060 11.669 1.00 0.00 C ATOM 3052 CD1 LEU A 367 -18.666 1.066 11.856 1.00 0.00 C ATOM 3053 CD2 LEU A 367 -17.749 -0.727 10.385 1.00 0.00 C ATOM 0 H LEU A 367 -16.031 3.300 11.656 1.00 0.00 H new ATOM 0 HA LEU A 367 -16.400 1.293 13.754 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -16.132 1.390 10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -15.408 -0.009 11.533 1.00 0.00 H new ATOM 0 HG LEU A 367 -17.558 -0.627 12.515 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -19.623 0.544 11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -18.529 1.593 12.800 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -18.653 1.783 11.035 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -18.723 -1.216 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -17.707 -0.050 9.532 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -16.967 -1.480 10.289 1.00 0.00 H new ATOM 3065 N PHE A 368 -13.565 2.457 13.065 1.00 0.00 N ATOM 3066 CA PHE A 368 -12.119 2.307 13.179 1.00 0.00 C ATOM 3067 C PHE A 368 -11.520 3.506 13.893 1.00 0.00 C ATOM 3068 O PHE A 368 -11.322 3.485 15.106 1.00 0.00 O ATOM 3069 CB PHE A 368 -11.463 2.138 11.803 1.00 0.00 C ATOM 3070 CG PHE A 368 -11.864 0.884 11.067 1.00 0.00 C ATOM 3071 CD1 PHE A 368 -11.327 -0.346 11.417 1.00 0.00 C ATOM 3072 CD2 PHE A 368 -12.762 0.939 10.014 1.00 0.00 C ATOM 3073 CE1 PHE A 368 -11.679 -1.493 10.731 1.00 0.00 C ATOM 3074 CE2 PHE A 368 -13.120 -0.206 9.327 1.00 0.00 C ATOM 3075 CZ PHE A 368 -12.576 -1.423 9.685 1.00 0.00 C ATOM 0 H PHE A 368 -13.887 3.409 12.893 1.00 0.00 H new ATOM 0 HA PHE A 368 -11.924 1.406 13.761 1.00 0.00 H new ATOM 0 HB2 PHE A 368 -11.714 3.001 11.187 1.00 0.00 H new ATOM 0 HB3 PHE A 368 -10.380 2.140 11.928 1.00 0.00 H new ATOM 0 HD1 PHE A 368 -10.625 -0.408 12.236 1.00 0.00 H new ATOM 0 HD2 PHE A 368 -13.188 1.889 9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 368 -11.252 -2.444 11.014 1.00 0.00 H new ATOM 0 HE2 PHE A 368 -13.825 -0.148 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 368 -12.852 -2.318 9.148 1.00 0.00 H new ATOM 3085 N GLY A 369 -11.210 4.537 13.126 1.00 0.00 N ATOM 3086 CA GLY A 369 -10.758 5.785 13.709 1.00 0.00 C ATOM 3087 C GLY A 369 -9.257 5.824 13.941 1.00 0.00 C ATOM 3088 O GLY A 369 -8.595 6.790 13.569 1.00 0.00 O ATOM 0 H GLY A 369 -11.263 4.534 12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -11.040 6.609 13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -11.271 5.943 14.658 1.00 0.00 H new ATOM 3092 N ASN A 370 -8.709 4.764 14.524 1.00 0.00 N ATOM 3093 CA ASN A 370 -7.287 4.749 14.875 1.00 0.00 C ATOM 3094 C ASN A 370 -6.463 4.048 13.796 1.00 0.00 C ATOM 3095 O ASN A 370 -5.241 3.944 13.898 1.00 0.00 O ATOM 3096 CB ASN A 370 -7.051 4.107 16.255 1.00 0.00 C ATOM 3097 CG ASN A 370 -6.950 2.582 16.256 1.00 0.00 C ATOM 3098 OD1 ASN A 370 -6.190 2.016 17.038 1.00 0.00 O ATOM 3099 ND2 ASN A 370 -7.722 1.898 15.418 1.00 0.00 N ATOM 0 H ASN A 370 -9.217 3.912 14.763 1.00 0.00 H new ATOM 0 HA ASN A 370 -6.954 5.785 14.935 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -6.132 4.516 16.676 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -7.864 4.401 16.919 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -7.692 0.878 15.414 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -8.344 2.393 14.779 1.00 0.00 H new ATOM 3106 N VAL A 371 -7.153 3.556 12.771 1.00 0.00 N ATOM 3107 CA VAL A 371 -6.488 2.976 11.614 1.00 0.00 C ATOM 3108 C VAL A 371 -5.585 4.018 10.975 1.00 0.00 C ATOM 3109 O VAL A 371 -6.046 5.065 10.518 1.00 0.00 O ATOM 3110 CB VAL A 371 -7.479 2.434 10.563 1.00 0.00 C ATOM 3111 CG1 VAL A 371 -6.743 2.021 9.293 1.00 0.00 C ATOM 3112 CG2 VAL A 371 -8.254 1.259 11.134 1.00 0.00 C ATOM 0 H VAL A 371 -8.172 3.548 12.720 1.00 0.00 H new ATOM 0 HA VAL A 371 -5.903 2.127 11.969 1.00 0.00 H new ATOM 0 HB VAL A 371 -8.182 3.227 10.307 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.459 1.642 8.564 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -6.224 2.884 8.876 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -6.019 1.242 9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -8.951 0.884 10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.560 0.466 11.413 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.808 1.582 12.015 1.00 0.00 H new ATOM 3122 N VAL A 372 -4.303 3.727 10.964 1.00 0.00 N ATOM 3123 CA VAL A 372 -3.316 4.684 10.518 1.00 0.00 C ATOM 3124 C VAL A 372 -2.509 4.131 9.356 1.00 0.00 C ATOM 3125 O VAL A 372 -2.116 2.960 9.355 1.00 0.00 O ATOM 3126 CB VAL A 372 -2.373 5.095 11.669 1.00 0.00 C ATOM 3127 CG1 VAL A 372 -1.638 3.892 12.245 1.00 0.00 C ATOM 3128 CG2 VAL A 372 -1.392 6.143 11.190 1.00 0.00 C ATOM 0 H VAL A 372 -3.919 2.830 11.261 1.00 0.00 H new ATOM 0 HA VAL A 372 -3.852 5.571 10.180 1.00 0.00 H new ATOM 0 HB VAL A 372 -2.981 5.520 12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 372 -0.983 4.218 13.053 1.00 0.00 H new ATOM 0 HG12 VAL A 372 -2.362 3.174 12.632 1.00 0.00 H new ATOM 0 HG13 VAL A 372 -1.042 3.421 11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.732 6.425 12.010 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.799 5.738 10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.938 7.021 10.845 1.00 0.00 H new ATOM 3138 N LEU A 373 -2.276 4.979 8.371 1.00 0.00 N ATOM 3139 CA LEU A 373 -1.532 4.589 7.189 1.00 0.00 C ATOM 3140 C LEU A 373 -0.037 4.646 7.461 1.00 0.00 C ATOM 3141 O LEU A 373 0.579 5.712 7.440 1.00 0.00 O ATOM 3142 CB LEU A 373 -1.895 5.477 5.990 1.00 0.00 C ATOM 3143 CG LEU A 373 -3.368 5.442 5.555 1.00 0.00 C ATOM 3144 CD1 LEU A 373 -3.896 4.016 5.556 1.00 0.00 C ATOM 3145 CD2 LEU A 373 -4.221 6.345 6.438 1.00 0.00 C ATOM 0 H LEU A 373 -2.594 5.948 8.367 1.00 0.00 H new ATOM 0 HA LEU A 373 -1.803 3.563 6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -1.631 6.507 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -1.278 5.180 5.142 1.00 0.00 H new ATOM 0 HG LEU A 373 -3.429 5.823 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -4.941 4.015 5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -3.310 3.411 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -3.816 3.599 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -5.259 6.301 6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -4.155 6.010 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -3.860 7.371 6.365 1.00 0.00 H new ATOM 3157 N LYS A 374 0.528 3.492 7.775 1.00 0.00 N ATOM 3158 CA LYS A 374 1.960 3.373 7.990 1.00 0.00 C ATOM 3159 C LYS A 374 2.689 3.289 6.653 1.00 0.00 C ATOM 3160 O LYS A 374 2.576 2.294 5.935 1.00 0.00 O ATOM 3161 CB LYS A 374 2.266 2.138 8.841 1.00 0.00 C ATOM 3162 CG LYS A 374 1.558 2.135 10.185 1.00 0.00 C ATOM 3163 CD LYS A 374 1.905 0.890 10.981 1.00 0.00 C ATOM 3164 CE LYS A 374 1.257 0.905 12.353 1.00 0.00 C ATOM 3165 NZ LYS A 374 -0.220 0.779 12.267 1.00 0.00 N ATOM 0 H LYS A 374 0.013 2.619 7.887 1.00 0.00 H new ATOM 0 HA LYS A 374 2.309 4.258 8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 374 1.979 1.245 8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 374 3.342 2.078 9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 374 1.841 3.023 10.751 1.00 0.00 H new ATOM 0 HG3 LYS A 374 0.480 2.184 10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 374 1.579 0.005 10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 374 2.987 0.817 11.090 1.00 0.00 H new ATOM 0 HE2 LYS A 374 1.657 0.088 12.953 1.00 0.00 H new ATOM 0 HE3 LYS A 374 1.513 1.832 12.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -0.666 1.515 12.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -0.521 0.893 11.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -0.509 -0.159 12.611 1.00 0.00 H new ATOM 3179 N GLN A 375 3.420 4.347 6.324 1.00 0.00 N ATOM 3180 CA GLN A 375 4.151 4.420 5.064 1.00 0.00 C ATOM 3181 C GLN A 375 5.381 3.514 5.099 1.00 0.00 C ATOM 3182 O GLN A 375 5.828 3.089 6.171 1.00 0.00 O ATOM 3183 CB GLN A 375 4.581 5.860 4.773 1.00 0.00 C ATOM 3184 CG GLN A 375 5.639 6.372 5.733 1.00 0.00 C ATOM 3185 CD GLN A 375 6.705 7.195 5.041 1.00 0.00 C ATOM 3186 OE1 GLN A 375 6.632 8.423 4.985 1.00 0.00 O ATOM 3187 NE2 GLN A 375 7.687 6.512 4.479 1.00 0.00 N ATOM 0 H GLN A 375 3.523 5.171 6.916 1.00 0.00 H new ATOM 0 HA GLN A 375 3.485 4.081 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 375 4.964 5.919 3.754 1.00 0.00 H new ATOM 0 HB3 GLN A 375 3.708 6.511 4.824 1.00 0.00 H new ATOM 0 HG2 GLN A 375 5.162 6.977 6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 375 6.108 5.526 6.236 1.00 0.00 H new ATOM 0 HE21 GLN A 375 7.707 5.495 4.551 1.00 0.00 H new ATOM 0 HE22 GLN A 375 8.425 7.002 3.973 1.00 0.00 H new ATOM 3196 N VAL A 376 5.923 3.225 3.930 1.00 0.00 N ATOM 3197 CA VAL A 376 7.074 2.347 3.820 1.00 0.00 C ATOM 3198 C VAL A 376 8.252 3.088 3.194 1.00 0.00 C ATOM 3199 O VAL A 376 8.067 4.061 2.470 1.00 0.00 O ATOM 3200 CB VAL A 376 6.753 1.083 2.991 1.00 0.00 C ATOM 3201 CG1 VAL A 376 5.698 0.236 3.690 1.00 0.00 C ATOM 3202 CG2 VAL A 376 6.295 1.461 1.589 1.00 0.00 C ATOM 0 H VAL A 376 5.583 3.587 3.039 1.00 0.00 H new ATOM 0 HA VAL A 376 7.339 2.031 4.829 1.00 0.00 H new ATOM 0 HB VAL A 376 7.664 0.491 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 376 5.486 -0.649 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 376 6.067 -0.069 4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 376 4.785 0.819 3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 376 6.074 0.557 1.022 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.398 2.077 1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 376 7.084 2.020 1.087 1.00 0.00 H new ATOM 3212 N MET A 377 9.463 2.642 3.491 1.00 0.00 N ATOM 3213 CA MET A 377 10.656 3.280 2.948 1.00 0.00 C ATOM 3214 C MET A 377 10.793 2.947 1.469 1.00 0.00 C ATOM 3215 O MET A 377 10.341 1.895 1.020 1.00 0.00 O ATOM 3216 CB MET A 377 11.899 2.823 3.710 1.00 0.00 C ATOM 3217 CG MET A 377 12.338 1.406 3.377 1.00 0.00 C ATOM 3218 SD MET A 377 13.296 0.669 4.703 1.00 0.00 S ATOM 3219 CE MET A 377 12.070 0.701 6.004 1.00 0.00 C ATOM 0 H MET A 377 9.647 1.846 4.101 1.00 0.00 H new ATOM 0 HA MET A 377 10.560 4.360 3.061 1.00 0.00 H new ATOM 0 HB2 MET A 377 12.719 3.508 3.493 1.00 0.00 H new ATOM 0 HB3 MET A 377 11.703 2.890 4.780 1.00 0.00 H new ATOM 0 HG2 MET A 377 11.460 0.791 3.180 1.00 0.00 H new ATOM 0 HG3 MET A 377 12.932 1.416 2.463 1.00 0.00 H new ATOM 0 HE1 MET A 377 12.395 0.064 6.826 1.00 0.00 H new ATOM 0 HE2 MET A 377 11.947 1.723 6.363 1.00 0.00 H new ATOM 0 HE3 MET A 377 11.119 0.336 5.617 1.00 0.00 H new ATOM 3229 N LYS A 378 11.411 3.836 0.716 1.00 0.00 N ATOM 3230 CA LYS A 378 11.526 3.648 -0.717 1.00 0.00 C ATOM 3231 C LYS A 378 12.990 3.600 -1.120 1.00 0.00 C ATOM 3232 O LYS A 378 13.826 4.260 -0.505 1.00 0.00 O ATOM 3233 CB LYS A 378 10.815 4.782 -1.456 1.00 0.00 C ATOM 3234 CG LYS A 378 9.434 5.100 -0.898 1.00 0.00 C ATOM 3235 CD LYS A 378 8.472 3.928 -1.027 1.00 0.00 C ATOM 3236 CE LYS A 378 8.061 3.691 -2.470 1.00 0.00 C ATOM 3237 NZ LYS A 378 7.035 2.624 -2.581 1.00 0.00 N ATOM 0 H LYS A 378 11.839 4.691 1.070 1.00 0.00 H new ATOM 0 HA LYS A 378 11.054 2.703 -0.987 1.00 0.00 H new ATOM 0 HB2 LYS A 378 11.432 5.679 -1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 378 10.720 4.516 -2.509 1.00 0.00 H new ATOM 0 HG2 LYS A 378 9.525 5.378 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 378 9.023 5.963 -1.422 1.00 0.00 H new ATOM 0 HD2 LYS A 378 8.941 3.028 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.585 4.118 -0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 378 7.671 4.616 -2.894 1.00 0.00 H new ATOM 0 HE3 LYS A 378 8.937 3.416 -3.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 7.446 1.795 -3.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 6.712 2.353 -1.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 6.227 2.975 -3.134 1.00 0.00 H new ATOM 3251 N PRO A 379 13.323 2.793 -2.134 1.00 0.00 N ATOM 3252 CA PRO A 379 14.687 2.718 -2.656 1.00 0.00 C ATOM 3253 C PRO A 379 15.119 4.033 -3.301 1.00 0.00 C ATOM 3254 O PRO A 379 14.284 4.859 -3.678 1.00 0.00 O ATOM 3255 CB PRO A 379 14.615 1.601 -3.705 1.00 0.00 C ATOM 3256 CG PRO A 379 13.176 1.522 -4.085 1.00 0.00 C ATOM 3257 CD PRO A 379 12.403 1.891 -2.851 1.00 0.00 C ATOM 0 HA PRO A 379 15.418 2.525 -1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 379 15.239 1.830 -4.569 1.00 0.00 H new ATOM 0 HB3 PRO A 379 14.968 0.654 -3.298 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.951 2.204 -4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.916 0.519 -4.423 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.464 2.387 -3.097 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.153 1.013 -2.255 1.00 0.00 H new ATOM 3265 N LEU A 380 16.421 4.228 -3.415 1.00 0.00 N ATOM 3266 CA LEU A 380 16.960 5.414 -4.058 1.00 0.00 C ATOM 3267 C LEU A 380 17.395 5.056 -5.467 1.00 0.00 C ATOM 3268 O LEU A 380 17.489 3.874 -5.809 1.00 0.00 O ATOM 3269 CB LEU A 380 18.145 5.977 -3.262 1.00 0.00 C ATOM 3270 CG LEU A 380 17.833 6.404 -1.823 1.00 0.00 C ATOM 3271 CD1 LEU A 380 19.095 6.909 -1.136 1.00 0.00 C ATOM 3272 CD2 LEU A 380 16.755 7.478 -1.811 1.00 0.00 C ATOM 0 H LEU A 380 17.127 3.578 -3.069 1.00 0.00 H new ATOM 0 HA LEU A 380 16.188 6.183 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 380 18.933 5.224 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 380 18.544 6.837 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 380 17.463 5.537 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 380 18.858 7.209 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 380 19.842 6.115 -1.117 1.00 0.00 H new ATOM 0 HD13 LEU A 380 19.489 7.765 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 380 16.544 7.771 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 380 17.100 8.346 -2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 380 15.847 7.087 -2.270 1.00 0.00 H new ATOM 3429 N THR A 390 24.407 10.250 -4.151 1.00 0.00 N ATOM 3430 CA THR A 390 23.004 10.066 -4.485 1.00 0.00 C ATOM 3431 C THR A 390 22.172 10.012 -3.204 1.00 0.00 C ATOM 3432 O THR A 390 20.948 9.870 -3.237 1.00 0.00 O ATOM 3433 CB THR A 390 22.797 8.771 -5.297 1.00 0.00 C ATOM 3434 OG1 THR A 390 21.416 8.602 -5.632 1.00 0.00 O ATOM 3435 CG2 THR A 390 23.285 7.568 -4.509 1.00 0.00 C ATOM 0 HA THR A 390 22.681 10.909 -5.095 1.00 0.00 H new ATOM 0 HB THR A 390 23.375 8.851 -6.218 1.00 0.00 H new ATOM 0 HG1 THR A 390 20.860 9.063 -4.970 1.00 0.00 H new ATOM 0 HG21 THR A 390 23.132 6.662 -5.096 1.00 0.00 H new ATOM 0 HG22 THR A 390 24.346 7.683 -4.289 1.00 0.00 H new ATOM 0 HG23 THR A 390 22.727 7.494 -3.575 1.00 0.00 H new ATOM 3443 N LEU A 391 22.861 10.137 -2.081 1.00 0.00 N ATOM 3444 CA LEU A 391 22.234 10.053 -0.769 1.00 0.00 C ATOM 3445 C LEU A 391 21.565 11.373 -0.406 1.00 0.00 C ATOM 3446 O LEU A 391 21.943 12.423 -0.926 1.00 0.00 O ATOM 3447 CB LEU A 391 23.295 9.729 0.281 1.00 0.00 C ATOM 3448 CG LEU A 391 24.248 8.593 -0.085 1.00 0.00 C ATOM 3449 CD1 LEU A 391 25.377 8.513 0.925 1.00 0.00 C ATOM 3450 CD2 LEU A 391 23.503 7.271 -0.156 1.00 0.00 C ATOM 0 H LEU A 391 23.868 10.299 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 391 21.478 9.268 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.882 10.628 0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 391 22.793 9.474 1.214 1.00 0.00 H new ATOM 0 HG LEU A 391 24.672 8.798 -1.068 1.00 0.00 H new ATOM 0 HD11 LEU A 391 26.050 7.700 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 391 25.928 9.454 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 391 24.965 8.328 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 391 24.199 6.475 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 391 23.052 7.055 0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 391 22.722 7.334 -0.914 1.00 0.00 H new ATOM 3462 N PRO A 392 20.557 11.339 0.483 1.00 0.00 N ATOM 3463 CA PRO A 392 19.960 12.557 1.027 1.00 0.00 C ATOM 3464 C PRO A 392 20.972 13.330 1.863 1.00 0.00 C ATOM 3465 O PRO A 392 21.787 12.735 2.569 1.00 0.00 O ATOM 3466 CB PRO A 392 18.813 12.049 1.909 1.00 0.00 C ATOM 3467 CG PRO A 392 19.148 10.628 2.209 1.00 0.00 C ATOM 3468 CD PRO A 392 19.916 10.120 1.019 1.00 0.00 C ATOM 0 HA PRO A 392 19.623 13.239 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 392 18.731 12.635 2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 392 17.856 12.127 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 392 19.744 10.552 3.119 1.00 0.00 H new ATOM 0 HG3 PRO A 392 18.244 10.040 2.369 1.00 0.00 H new ATOM 0 HD2 PRO A 392 20.654 9.371 1.306 1.00 0.00 H new ATOM 0 HD3 PRO A 392 19.259 9.655 0.284 1.00 0.00 H new ATOM 3476 N GLU A 393 20.940 14.647 1.764 1.00 0.00 N ATOM 3477 CA GLU A 393 21.893 15.479 2.478 1.00 0.00 C ATOM 3478 C GLU A 393 21.177 16.478 3.377 1.00 0.00 C ATOM 3479 O GLU A 393 21.769 17.439 3.867 1.00 0.00 O ATOM 3480 CB GLU A 393 22.806 16.190 1.482 1.00 0.00 C ATOM 3481 CG GLU A 393 23.520 15.220 0.556 1.00 0.00 C ATOM 3482 CD GLU A 393 24.677 15.845 -0.182 1.00 0.00 C ATOM 3483 OE1 GLU A 393 24.465 16.399 -1.278 1.00 0.00 O ATOM 3484 OE2 GLU A 393 25.811 15.770 0.333 1.00 0.00 O ATOM 0 H GLU A 393 20.266 15.163 1.198 1.00 0.00 H new ATOM 0 HA GLU A 393 22.504 14.844 3.119 1.00 0.00 H new ATOM 0 HB2 GLU A 393 22.217 16.888 0.888 1.00 0.00 H new ATOM 0 HB3 GLU A 393 23.544 16.779 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 393 23.884 14.373 1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 393 22.806 14.826 -0.168 1.00 0.00 H new ATOM 3491 N THR A 394 19.893 16.244 3.583 1.00 0.00 N ATOM 3492 CA THR A 394 19.112 17.052 4.498 1.00 0.00 C ATOM 3493 C THR A 394 19.078 16.409 5.883 1.00 0.00 C ATOM 3494 O THR A 394 18.958 15.191 6.004 1.00 0.00 O ATOM 3495 CB THR A 394 17.679 17.242 3.972 1.00 0.00 C ATOM 3496 OG1 THR A 394 17.150 15.986 3.523 1.00 0.00 O ATOM 3497 CG2 THR A 394 17.657 18.246 2.831 1.00 0.00 C ATOM 0 H THR A 394 19.369 15.498 3.126 1.00 0.00 H new ATOM 0 HA THR A 394 19.587 18.030 4.574 1.00 0.00 H new ATOM 0 HB THR A 394 17.061 17.623 4.785 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.237 16.115 3.191 1.00 0.00 H new ATOM 0 HG21 THR A 394 16.635 18.367 2.472 1.00 0.00 H new ATOM 0 HG22 THR A 394 18.034 19.206 3.184 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.287 17.886 2.017 1.00 0.00 H new ATOM 3505 N GLN A 395 19.178 17.230 6.923 1.00 0.00 N ATOM 3506 CA GLN A 395 19.207 16.734 8.297 1.00 0.00 C ATOM 3507 C GLN A 395 17.917 15.990 8.628 1.00 0.00 C ATOM 3508 O GLN A 395 17.947 14.872 9.142 1.00 0.00 O ATOM 3509 CB GLN A 395 19.409 17.895 9.276 1.00 0.00 C ATOM 3510 CG GLN A 395 19.448 17.465 10.738 1.00 0.00 C ATOM 3511 CD GLN A 395 20.551 16.464 11.055 1.00 0.00 C ATOM 3512 OE1 GLN A 395 20.375 15.591 11.910 1.00 0.00 O ATOM 3513 NE2 GLN A 395 21.702 16.595 10.406 1.00 0.00 N ATOM 0 H GLN A 395 19.241 18.245 6.842 1.00 0.00 H new ATOM 0 HA GLN A 395 20.042 16.040 8.393 1.00 0.00 H new ATOM 0 HB2 GLN A 395 20.340 18.406 9.032 1.00 0.00 H new ATOM 0 HB3 GLN A 395 18.604 18.617 9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 395 19.581 18.348 11.363 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.486 17.028 11.004 1.00 0.00 H new ATOM 0 HE21 GLN A 395 21.812 17.328 9.705 1.00 0.00 H new ATOM 0 HE22 GLN A 395 22.476 15.962 10.608 1.00 0.00 H new ATOM 3522 N ALA A 396 16.787 16.606 8.301 1.00 0.00 N ATOM 3523 CA ALA A 396 15.485 16.008 8.578 1.00 0.00 C ATOM 3524 C ALA A 396 15.262 14.788 7.690 1.00 0.00 C ATOM 3525 O ALA A 396 14.667 13.795 8.112 1.00 0.00 O ATOM 3526 CB ALA A 396 14.374 17.030 8.379 1.00 0.00 C ATOM 0 H ALA A 396 16.745 17.517 7.845 1.00 0.00 H new ATOM 0 HA ALA A 396 15.466 15.684 9.619 1.00 0.00 H new ATOM 0 HB1 ALA A 396 13.411 16.566 8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 396 14.528 17.871 9.055 1.00 0.00 H new ATOM 0 HB3 ALA A 396 14.387 17.386 7.349 1.00 0.00 H new ATOM 3532 N GLY A 397 15.783 14.867 6.471 1.00 0.00 N ATOM 3533 CA GLY A 397 15.613 13.793 5.512 1.00 0.00 C ATOM 3534 C GLY A 397 16.298 12.515 5.948 1.00 0.00 C ATOM 3535 O GLY A 397 15.691 11.444 5.937 1.00 0.00 O ATOM 0 H GLY A 397 16.323 15.661 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 397 14.549 13.602 5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 397 16.012 14.105 4.547 1.00 0.00 H new ATOM 3539 N ILE A 398 17.548 12.631 6.370 1.00 0.00 N ATOM 3540 CA ILE A 398 18.327 11.468 6.767 1.00 0.00 C ATOM 3541 C ILE A 398 17.828 10.916 8.102 1.00 0.00 C ATOM 3542 O ILE A 398 17.722 9.705 8.285 1.00 0.00 O ATOM 3543 CB ILE A 398 19.822 11.819 6.895 1.00 0.00 C ATOM 3544 CG1 ILE A 398 20.337 12.458 5.607 1.00 0.00 C ATOM 3545 CG2 ILE A 398 20.636 10.577 7.214 1.00 0.00 C ATOM 3546 CD1 ILE A 398 21.748 12.992 5.728 1.00 0.00 C ATOM 0 H ILE A 398 18.045 13.519 6.446 1.00 0.00 H new ATOM 0 HA ILE A 398 18.204 10.712 5.991 1.00 0.00 H new ATOM 0 HB ILE A 398 19.933 12.533 7.711 1.00 0.00 H new ATOM 0 HG12 ILE A 398 20.302 11.721 4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 398 19.671 13.272 5.322 1.00 0.00 H new ATOM 0 HG21 ILE A 398 21.689 10.845 7.301 1.00 0.00 H new ATOM 0 HG22 ILE A 398 20.292 10.148 8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 398 20.512 9.846 6.415 1.00 0.00 H new ATOM 0 HD11 ILE A 398 22.053 13.433 4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 398 21.784 13.752 6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 398 22.425 12.177 5.984 1.00 0.00 H new ATOM 3558 N LYS A 399 17.512 11.821 9.025 1.00 0.00 N ATOM 3559 CA LYS A 399 17.067 11.444 10.366 1.00 0.00 C ATOM 3560 C LYS A 399 15.865 10.493 10.311 1.00 0.00 C ATOM 3561 O LYS A 399 15.892 9.402 10.893 1.00 0.00 O ATOM 3562 CB LYS A 399 16.701 12.703 11.165 1.00 0.00 C ATOM 3563 CG LYS A 399 16.416 12.438 12.633 1.00 0.00 C ATOM 3564 CD LYS A 399 17.666 11.979 13.367 1.00 0.00 C ATOM 3565 CE LYS A 399 18.708 13.089 13.440 1.00 0.00 C ATOM 3566 NZ LYS A 399 18.252 14.223 14.284 1.00 0.00 N ATOM 0 H LYS A 399 17.556 12.828 8.868 1.00 0.00 H new ATOM 0 HA LYS A 399 17.886 10.922 10.860 1.00 0.00 H new ATOM 0 HB2 LYS A 399 17.517 13.421 11.087 1.00 0.00 H new ATOM 0 HB3 LYS A 399 15.824 13.167 10.713 1.00 0.00 H new ATOM 0 HG2 LYS A 399 16.030 13.344 13.100 1.00 0.00 H new ATOM 0 HG3 LYS A 399 15.640 11.678 12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 399 17.401 11.660 14.375 1.00 0.00 H new ATOM 0 HD3 LYS A 399 18.090 11.113 12.859 1.00 0.00 H new ATOM 0 HE2 LYS A 399 19.638 12.688 13.843 1.00 0.00 H new ATOM 0 HE3 LYS A 399 18.925 13.449 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 19.060 14.839 14.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 17.530 14.768 13.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 17.846 13.856 15.169 1.00 0.00 H new ATOM 3580 N GLU A 400 14.817 10.906 9.600 1.00 0.00 N ATOM 3581 CA GLU A 400 13.589 10.116 9.504 1.00 0.00 C ATOM 3582 C GLU A 400 13.804 8.843 8.684 1.00 0.00 C ATOM 3583 O GLU A 400 13.244 7.790 9.005 1.00 0.00 O ATOM 3584 CB GLU A 400 12.458 10.953 8.899 1.00 0.00 C ATOM 3585 CG GLU A 400 12.059 12.142 9.758 1.00 0.00 C ATOM 3586 CD GLU A 400 10.837 12.867 9.234 1.00 0.00 C ATOM 3587 OE1 GLU A 400 9.711 12.475 9.601 1.00 0.00 O ATOM 3588 OE2 GLU A 400 10.998 13.835 8.464 1.00 0.00 O ATOM 0 H GLU A 400 14.793 11.784 9.081 1.00 0.00 H new ATOM 0 HA GLU A 400 13.307 9.819 10.514 1.00 0.00 H new ATOM 0 HB2 GLU A 400 12.767 11.311 7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.587 10.316 8.746 1.00 0.00 H new ATOM 0 HG2 GLU A 400 11.864 11.800 10.774 1.00 0.00 H new ATOM 0 HG3 GLU A 400 12.894 12.841 9.812 1.00 0.00 H new ATOM 3595 N GLU A 401 14.616 8.941 7.634 1.00 0.00 N ATOM 3596 CA GLU A 401 14.886 7.799 6.768 1.00 0.00 C ATOM 3597 C GLU A 401 15.639 6.714 7.537 1.00 0.00 C ATOM 3598 O GLU A 401 15.272 5.539 7.480 1.00 0.00 O ATOM 3599 CB GLU A 401 15.678 8.245 5.532 1.00 0.00 C ATOM 3600 CG GLU A 401 15.877 7.147 4.499 1.00 0.00 C ATOM 3601 CD GLU A 401 16.370 7.683 3.174 1.00 0.00 C ATOM 3602 OE1 GLU A 401 17.598 7.808 2.999 1.00 0.00 O ATOM 3603 OE2 GLU A 401 15.523 7.996 2.310 1.00 0.00 O ATOM 0 H GLU A 401 15.097 9.799 7.364 1.00 0.00 H new ATOM 0 HA GLU A 401 13.937 7.380 6.432 1.00 0.00 H new ATOM 0 HB2 GLU A 401 15.160 9.082 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 401 16.654 8.612 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 401 16.592 6.418 4.881 1.00 0.00 H new ATOM 0 HG3 GLU A 401 14.935 6.620 4.347 1.00 0.00 H new ATOM 3610 N ILE A 402 16.664 7.120 8.283 1.00 0.00 N ATOM 3611 CA ILE A 402 17.429 6.191 9.115 1.00 0.00 C ATOM 3612 C ILE A 402 16.511 5.435 10.070 1.00 0.00 C ATOM 3613 O ILE A 402 16.648 4.223 10.238 1.00 0.00 O ATOM 3614 CB ILE A 402 18.544 6.918 9.914 1.00 0.00 C ATOM 3615 CG1 ILE A 402 19.691 7.322 8.978 1.00 0.00 C ATOM 3616 CG2 ILE A 402 19.060 6.053 11.060 1.00 0.00 C ATOM 3617 CD1 ILE A 402 20.884 7.929 9.690 1.00 0.00 C ATOM 0 H ILE A 402 16.985 8.087 8.329 1.00 0.00 H new ATOM 0 HA ILE A 402 17.906 5.478 8.443 1.00 0.00 H new ATOM 0 HB ILE A 402 18.115 7.820 10.350 1.00 0.00 H new ATOM 0 HG12 ILE A 402 20.020 6.443 8.424 1.00 0.00 H new ATOM 0 HG13 ILE A 402 19.315 8.038 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 402 19.840 6.591 11.599 1.00 0.00 H new ATOM 0 HG22 ILE A 402 18.240 5.824 11.741 1.00 0.00 H new ATOM 0 HG23 ILE A 402 19.470 5.126 10.660 1.00 0.00 H new ATOM 0 HD11 ILE A 402 21.651 8.187 8.960 1.00 0.00 H new ATOM 0 HD12 ILE A 402 20.572 8.828 10.222 1.00 0.00 H new ATOM 0 HD13 ILE A 402 21.288 7.209 10.401 1.00 0.00 H new ATOM 3629 N ARG A 403 15.561 6.147 10.670 1.00 0.00 N ATOM 3630 CA ARG A 403 14.597 5.529 11.562 1.00 0.00 C ATOM 3631 C ARG A 403 13.907 4.357 10.868 1.00 0.00 C ATOM 3632 O ARG A 403 13.906 3.230 11.372 1.00 0.00 O ATOM 3633 CB ARG A 403 13.553 6.564 11.982 1.00 0.00 C ATOM 3634 CG ARG A 403 12.520 6.021 12.950 1.00 0.00 C ATOM 3635 CD ARG A 403 11.179 6.723 12.800 1.00 0.00 C ATOM 3636 NE ARG A 403 11.265 8.170 13.026 1.00 0.00 N ATOM 3637 CZ ARG A 403 10.198 8.970 13.129 1.00 0.00 C ATOM 3638 NH1 ARG A 403 8.975 8.456 13.074 1.00 0.00 N ATOM 3639 NH2 ARG A 403 10.353 10.280 13.303 1.00 0.00 N ATOM 0 H ARG A 403 15.442 7.153 10.552 1.00 0.00 H new ATOM 0 HA ARG A 403 15.119 5.157 12.444 1.00 0.00 H new ATOM 0 HB2 ARG A 403 14.059 7.413 12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 403 13.045 6.938 11.093 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.391 4.952 12.782 1.00 0.00 H new ATOM 0 HG3 ARG A 403 12.881 6.142 13.971 1.00 0.00 H new ATOM 0 HD2 ARG A 403 10.788 6.539 11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 403 10.468 6.292 13.504 1.00 0.00 H new ATOM 0 HE ARG A 403 12.191 8.590 13.109 1.00 0.00 H new ATOM 0 HH11 ARG A 403 8.849 7.451 12.953 1.00 0.00 H new ATOM 0 HH12 ARG A 403 8.161 9.066 13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 403 11.290 10.680 13.359 1.00 0.00 H new ATOM 0 HH22 ARG A 403 9.535 10.884 13.381 1.00 0.00 H new ATOM 3653 N ARG A 404 13.379 4.620 9.680 1.00 0.00 N ATOM 3654 CA ARG A 404 12.638 3.615 8.938 1.00 0.00 C ATOM 3655 C ARG A 404 13.535 2.443 8.570 1.00 0.00 C ATOM 3656 O ARG A 404 13.176 1.286 8.786 1.00 0.00 O ATOM 3657 CB ARG A 404 12.054 4.223 7.661 1.00 0.00 C ATOM 3658 CG ARG A 404 11.087 5.371 7.900 1.00 0.00 C ATOM 3659 CD ARG A 404 9.823 4.918 8.613 1.00 0.00 C ATOM 3660 NE ARG A 404 8.840 5.996 8.708 1.00 0.00 N ATOM 3661 CZ ARG A 404 7.548 5.806 8.963 1.00 0.00 C ATOM 3662 NH1 ARG A 404 7.075 4.580 9.166 1.00 0.00 N ATOM 3663 NH2 ARG A 404 6.729 6.844 9.009 1.00 0.00 N ATOM 0 H ARG A 404 13.452 5.523 9.211 1.00 0.00 H new ATOM 0 HA ARG A 404 11.829 3.256 9.575 1.00 0.00 H new ATOM 0 HB2 ARG A 404 12.872 4.577 7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 404 11.540 3.441 7.102 1.00 0.00 H new ATOM 0 HG2 ARG A 404 11.580 6.142 8.493 1.00 0.00 H new ATOM 0 HG3 ARG A 404 10.821 5.824 6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 404 9.387 4.074 8.079 1.00 0.00 H new ATOM 0 HD3 ARG A 404 10.076 4.567 9.613 1.00 0.00 H new ATOM 0 HE ARG A 404 9.165 6.953 8.570 1.00 0.00 H new ATOM 0 HH11 ARG A 404 7.704 3.778 9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 404 6.083 4.442 9.361 1.00 0.00 H new ATOM 0 HH21 ARG A 404 7.089 7.785 8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 404 5.738 6.703 9.204 1.00 0.00 H new ATOM 3677 N GLN A 405 14.716 2.750 8.040 1.00 0.00 N ATOM 3678 CA GLN A 405 15.609 1.722 7.525 1.00 0.00 C ATOM 3679 C GLN A 405 16.093 0.790 8.628 1.00 0.00 C ATOM 3680 O GLN A 405 16.214 -0.412 8.407 1.00 0.00 O ATOM 3681 CB GLN A 405 16.805 2.343 6.802 1.00 0.00 C ATOM 3682 CG GLN A 405 16.416 3.249 5.647 1.00 0.00 C ATOM 3683 CD GLN A 405 17.618 3.750 4.873 1.00 0.00 C ATOM 3684 OE1 GLN A 405 18.718 3.844 5.410 1.00 0.00 O ATOM 3685 NE2 GLN A 405 17.414 4.098 3.612 1.00 0.00 N ATOM 0 H GLN A 405 15.074 3.701 7.957 1.00 0.00 H new ATOM 0 HA GLN A 405 15.035 1.132 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 405 17.395 2.915 7.518 1.00 0.00 H new ATOM 0 HB3 GLN A 405 17.446 1.545 6.427 1.00 0.00 H new ATOM 0 HG2 GLN A 405 15.753 2.708 4.972 1.00 0.00 H new ATOM 0 HG3 GLN A 405 15.854 4.101 6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 405 16.485 4.005 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 405 18.186 4.459 3.051 1.00 0.00 H new ATOM 3694 N GLU A 406 16.350 1.329 9.821 1.00 0.00 N ATOM 3695 CA GLU A 406 16.835 0.508 10.926 1.00 0.00 C ATOM 3696 C GLU A 406 15.754 -0.453 11.414 1.00 0.00 C ATOM 3697 O GLU A 406 16.062 -1.566 11.842 1.00 0.00 O ATOM 3698 CB GLU A 406 17.360 1.367 12.083 1.00 0.00 C ATOM 3699 CG GLU A 406 18.590 2.174 11.709 1.00 0.00 C ATOM 3700 CD GLU A 406 19.298 2.775 12.903 1.00 0.00 C ATOM 3701 OE1 GLU A 406 18.689 3.600 13.609 1.00 0.00 O ATOM 3702 OE2 GLU A 406 20.486 2.440 13.120 1.00 0.00 O ATOM 0 H GLU A 406 16.232 2.317 10.043 1.00 0.00 H new ATOM 0 HA GLU A 406 17.670 -0.082 10.547 1.00 0.00 H new ATOM 0 HB2 GLU A 406 16.573 2.045 12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 406 17.598 0.722 12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 406 19.286 1.533 11.168 1.00 0.00 H new ATOM 0 HG3 GLU A 406 18.298 2.974 11.028 1.00 0.00 H new ATOM 3709 N PHE A 407 14.489 -0.045 11.330 1.00 0.00 N ATOM 3710 CA PHE A 407 13.394 -0.934 11.708 1.00 0.00 C ATOM 3711 C PHE A 407 13.285 -2.101 10.737 1.00 0.00 C ATOM 3712 O PHE A 407 13.046 -3.244 11.140 1.00 0.00 O ATOM 3713 CB PHE A 407 12.069 -0.181 11.791 1.00 0.00 C ATOM 3714 CG PHE A 407 11.999 0.758 12.958 1.00 0.00 C ATOM 3715 CD1 PHE A 407 12.354 0.334 14.227 1.00 0.00 C ATOM 3716 CD2 PHE A 407 11.575 2.062 12.787 1.00 0.00 C ATOM 3717 CE1 PHE A 407 12.286 1.197 15.304 1.00 0.00 C ATOM 3718 CE2 PHE A 407 11.507 2.931 13.857 1.00 0.00 C ATOM 3719 CZ PHE A 407 11.863 2.499 15.118 1.00 0.00 C ATOM 0 H PHE A 407 14.201 0.879 11.009 1.00 0.00 H new ATOM 0 HA PHE A 407 13.617 -1.329 12.699 1.00 0.00 H new ATOM 0 HB2 PHE A 407 11.919 0.382 10.870 1.00 0.00 H new ATOM 0 HB3 PHE A 407 11.253 -0.900 11.861 1.00 0.00 H new ATOM 0 HD1 PHE A 407 12.688 -0.682 14.377 1.00 0.00 H new ATOM 0 HD2 PHE A 407 11.293 2.406 11.803 1.00 0.00 H new ATOM 0 HE1 PHE A 407 12.563 0.854 16.290 1.00 0.00 H new ATOM 0 HE2 PHE A 407 11.176 3.948 13.707 1.00 0.00 H new ATOM 0 HZ PHE A 407 11.811 3.177 15.957 1.00 0.00 H new ATOM 3729 N LEU A 408 13.502 -1.833 9.465 1.00 0.00 N ATOM 3730 CA LEU A 408 13.519 -2.897 8.485 1.00 0.00 C ATOM 3731 C LEU A 408 14.799 -3.704 8.645 1.00 0.00 C ATOM 3732 O LEU A 408 14.825 -4.912 8.431 1.00 0.00 O ATOM 3733 CB LEU A 408 13.404 -2.310 7.075 1.00 0.00 C ATOM 3734 CG LEU A 408 13.498 -3.309 5.916 1.00 0.00 C ATOM 3735 CD1 LEU A 408 12.536 -2.923 4.803 1.00 0.00 C ATOM 3736 CD2 LEU A 408 14.917 -3.345 5.372 1.00 0.00 C ATOM 0 H LEU A 408 13.667 -0.899 9.090 1.00 0.00 H new ATOM 0 HA LEU A 408 12.668 -3.560 8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 408 12.451 -1.786 6.999 1.00 0.00 H new ATOM 0 HB3 LEU A 408 14.189 -1.564 6.949 1.00 0.00 H new ATOM 0 HG LEU A 408 13.229 -4.297 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 408 12.615 -3.642 3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.516 -2.921 5.188 1.00 0.00 H new ATOM 0 HD13 LEU A 408 12.786 -1.928 4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 408 14.973 -4.058 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 408 15.194 -2.354 5.013 1.00 0.00 H new ATOM 0 HD23 LEU A 408 15.602 -3.649 6.163 1.00 0.00 H new ATOM 3748 N LEU A 409 15.844 -3.028 9.090 1.00 0.00 N ATOM 3749 CA LEU A 409 17.155 -3.631 9.193 1.00 0.00 C ATOM 3750 C LEU A 409 17.174 -4.675 10.304 1.00 0.00 C ATOM 3751 O LEU A 409 17.489 -5.840 10.061 1.00 0.00 O ATOM 3752 CB LEU A 409 18.207 -2.544 9.449 1.00 0.00 C ATOM 3753 CG LEU A 409 19.660 -2.994 9.329 1.00 0.00 C ATOM 3754 CD1 LEU A 409 20.560 -1.806 9.042 1.00 0.00 C ATOM 3755 CD2 LEU A 409 20.117 -3.696 10.591 1.00 0.00 C ATOM 0 H LEU A 409 15.805 -2.053 9.387 1.00 0.00 H new ATOM 0 HA LEU A 409 17.392 -4.133 8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 409 18.039 -1.728 8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 409 18.051 -2.141 10.450 1.00 0.00 H new ATOM 0 HG LEU A 409 19.726 -3.699 8.500 1.00 0.00 H new ATOM 0 HD11 LEU A 409 21.593 -2.144 8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 409 20.256 -1.337 8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 409 20.478 -1.083 9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 409 21.156 -4.006 10.479 1.00 0.00 H new ATOM 0 HD22 LEU A 409 20.031 -3.015 11.438 1.00 0.00 H new ATOM 0 HD23 LEU A 409 19.493 -4.573 10.766 1.00 0.00 H new ATOM 3767 N ASN A 410 16.818 -4.262 11.517 1.00 0.00 N ATOM 3768 CA ASN A 410 16.867 -5.165 12.666 1.00 0.00 C ATOM 3769 C ASN A 410 15.830 -6.279 12.550 1.00 0.00 C ATOM 3770 O ASN A 410 16.046 -7.381 13.055 1.00 0.00 O ATOM 3771 CB ASN A 410 16.700 -4.412 14.000 1.00 0.00 C ATOM 3772 CG ASN A 410 15.280 -3.966 14.295 1.00 0.00 C ATOM 3773 OD1 ASN A 410 14.829 -4.025 15.437 1.00 0.00 O ATOM 3774 ND2 ASN A 410 14.588 -3.482 13.288 1.00 0.00 N ATOM 0 H ASN A 410 16.495 -3.318 11.730 1.00 0.00 H new ATOM 0 HA ASN A 410 17.858 -5.619 12.661 1.00 0.00 H new ATOM 0 HB2 ASN A 410 17.042 -5.055 14.811 1.00 0.00 H new ATOM 0 HB3 ASN A 410 17.349 -3.536 13.992 1.00 0.00 H new ATOM 0 HD21 ASN A 410 13.640 -3.138 13.439 1.00 0.00 H new ATOM 0 HD22 ASN A 410 14.999 -3.451 12.355 1.00 0.00 H new ATOM 3781 N CYS A 411 14.711 -6.009 11.881 1.00 0.00 N ATOM 3782 CA CYS A 411 13.694 -7.029 11.708 1.00 0.00 C ATOM 3783 C CYS A 411 14.164 -8.084 10.718 1.00 0.00 C ATOM 3784 O CYS A 411 14.093 -9.277 11.003 1.00 0.00 O ATOM 3785 CB CYS A 411 12.371 -6.424 11.247 1.00 0.00 C ATOM 3786 SG CYS A 411 10.993 -7.593 11.314 1.00 0.00 S ATOM 0 H CYS A 411 14.493 -5.107 11.458 1.00 0.00 H new ATOM 0 HA CYS A 411 13.528 -7.501 12.676 1.00 0.00 H new ATOM 0 HB2 CYS A 411 12.137 -5.560 11.869 1.00 0.00 H new ATOM 0 HB3 CYS A 411 12.481 -6.060 10.225 1.00 0.00 H new ATOM 0 HG CYS A 411 9.906 -7.006 10.910 1.00 0.00 H new ATOM 3792 N LEU A 412 14.660 -7.643 9.564 1.00 0.00 N ATOM 3793 CA LEU A 412 15.192 -8.563 8.564 1.00 0.00 C ATOM 3794 C LEU A 412 16.353 -9.351 9.144 1.00 0.00 C ATOM 3795 O LEU A 412 16.451 -10.563 8.959 1.00 0.00 O ATOM 3796 CB LEU A 412 15.651 -7.804 7.320 1.00 0.00 C ATOM 3797 CG LEU A 412 14.590 -7.600 6.232 1.00 0.00 C ATOM 3798 CD1 LEU A 412 13.344 -6.912 6.783 1.00 0.00 C ATOM 3799 CD2 LEU A 412 15.188 -6.802 5.083 1.00 0.00 C ATOM 0 H LEU A 412 14.704 -6.659 9.300 1.00 0.00 H new ATOM 0 HA LEU A 412 14.398 -9.252 8.277 1.00 0.00 H new ATOM 0 HB2 LEU A 412 16.019 -6.826 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 412 16.495 -8.338 6.883 1.00 0.00 H new ATOM 0 HG LEU A 412 14.278 -8.578 5.866 1.00 0.00 H new ATOM 0 HD11 LEU A 412 12.615 -6.785 5.983 1.00 0.00 H new ATOM 0 HD12 LEU A 412 12.911 -7.523 7.575 1.00 0.00 H new ATOM 0 HD13 LEU A 412 13.615 -5.936 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 412 14.434 -6.657 4.309 1.00 0.00 H new ATOM 0 HD22 LEU A 412 15.523 -5.832 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 412 16.036 -7.345 4.666 1.00 0.00 H new ATOM 3811 N HIS A 413 17.232 -8.646 9.850 1.00 0.00 N ATOM 3812 CA HIS A 413 18.361 -9.276 10.518 1.00 0.00 C ATOM 3813 C HIS A 413 17.891 -10.418 11.410 1.00 0.00 C ATOM 3814 O HIS A 413 18.461 -11.503 11.375 1.00 0.00 O ATOM 3815 CB HIS A 413 19.119 -8.248 11.358 1.00 0.00 C ATOM 3816 CG HIS A 413 20.526 -8.646 11.679 1.00 0.00 C ATOM 3817 ND1 HIS A 413 20.869 -9.856 12.245 1.00 0.00 N ATOM 3818 CD2 HIS A 413 21.687 -7.982 11.487 1.00 0.00 C ATOM 3819 CE1 HIS A 413 22.180 -9.916 12.381 1.00 0.00 C ATOM 3820 NE2 HIS A 413 22.702 -8.790 11.930 1.00 0.00 N ATOM 0 H HIS A 413 17.182 -7.635 9.973 1.00 0.00 H new ATOM 0 HA HIS A 413 19.026 -9.678 9.754 1.00 0.00 H new ATOM 0 HB2 HIS A 413 19.133 -7.297 10.825 1.00 0.00 H new ATOM 0 HB3 HIS A 413 18.577 -8.083 12.289 1.00 0.00 H new ATOM 0 HD2 HIS A 413 21.796 -6.995 11.062 1.00 0.00 H new ATOM 0 HE1 HIS A 413 22.734 -10.747 12.792 1.00 0.00 H new ATOM 0 HE2 HIS A 413 23.696 -8.560 11.914 1.00 0.00 H new ATOM 3829 N ARG A 414 16.847 -10.167 12.190 1.00 0.00 N ATOM 3830 CA ARG A 414 16.312 -11.166 13.107 1.00 0.00 C ATOM 3831 C ARG A 414 15.583 -12.279 12.364 1.00 0.00 C ATOM 3832 O ARG A 414 15.672 -13.446 12.752 1.00 0.00 O ATOM 3833 CB ARG A 414 15.365 -10.510 14.109 1.00 0.00 C ATOM 3834 CG ARG A 414 14.743 -11.497 15.082 1.00 0.00 C ATOM 3835 CD ARG A 414 13.805 -10.811 16.068 1.00 0.00 C ATOM 3836 NE ARG A 414 12.707 -10.113 15.391 1.00 0.00 N ATOM 3837 CZ ARG A 414 11.572 -9.743 15.992 1.00 0.00 C ATOM 3838 NH1 ARG A 414 11.332 -10.093 17.253 1.00 0.00 N ATOM 3839 NH2 ARG A 414 10.657 -9.057 15.319 1.00 0.00 N ATOM 0 H ARG A 414 16.352 -9.275 12.206 1.00 0.00 H new ATOM 0 HA ARG A 414 17.155 -11.609 13.637 1.00 0.00 H new ATOM 0 HB2 ARG A 414 15.910 -9.751 14.670 1.00 0.00 H new ATOM 0 HB3 ARG A 414 14.572 -9.996 13.566 1.00 0.00 H new ATOM 0 HG2 ARG A 414 14.193 -12.256 14.526 1.00 0.00 H new ATOM 0 HG3 ARG A 414 15.532 -12.012 15.630 1.00 0.00 H new ATOM 0 HD2 ARG A 414 13.395 -11.553 16.753 1.00 0.00 H new ATOM 0 HD3 ARG A 414 14.370 -10.099 16.670 1.00 0.00 H new ATOM 0 HE ARG A 414 12.816 -9.897 14.400 1.00 0.00 H new ATOM 0 HH11 ARG A 414 12.016 -10.647 17.768 1.00 0.00 H new ATOM 0 HH12 ARG A 414 10.464 -9.807 17.705 1.00 0.00 H new ATOM 0 HH21 ARG A 414 10.820 -8.812 14.342 1.00 0.00 H new ATOM 0 HH22 ARG A 414 9.791 -8.775 15.778 1.00 0.00 H new ATOM 3853 N ASP A 415 14.861 -11.915 11.306 1.00 0.00 N ATOM 3854 CA ASP A 415 14.109 -12.881 10.502 1.00 0.00 C ATOM 3855 C ASP A 415 15.027 -13.995 10.016 1.00 0.00 C ATOM 3856 O ASP A 415 14.654 -15.170 10.002 1.00 0.00 O ATOM 3857 CB ASP A 415 13.450 -12.179 9.308 1.00 0.00 C ATOM 3858 CG ASP A 415 12.599 -13.115 8.471 1.00 0.00 C ATOM 3859 OD1 ASP A 415 11.549 -13.568 8.970 1.00 0.00 O ATOM 3860 OD2 ASP A 415 12.967 -13.376 7.306 1.00 0.00 O ATOM 0 H ASP A 415 14.780 -10.951 10.982 1.00 0.00 H new ATOM 0 HA ASP A 415 13.329 -13.319 11.125 1.00 0.00 H new ATOM 0 HB2 ASP A 415 12.830 -11.359 9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 415 14.224 -11.739 8.679 1.00 0.00 H new ATOM 3865 N LEU A 416 16.249 -13.609 9.666 1.00 0.00 N ATOM 3866 CA LEU A 416 17.263 -14.539 9.190 1.00 0.00 C ATOM 3867 C LEU A 416 17.519 -15.663 10.206 1.00 0.00 C ATOM 3868 O LEU A 416 17.826 -16.793 9.828 1.00 0.00 O ATOM 3869 CB LEU A 416 18.557 -13.767 8.905 1.00 0.00 C ATOM 3870 CG LEU A 416 19.655 -14.552 8.194 1.00 0.00 C ATOM 3871 CD1 LEU A 416 19.178 -15.003 6.823 1.00 0.00 C ATOM 3872 CD2 LEU A 416 20.914 -13.704 8.076 1.00 0.00 C ATOM 0 H LEU A 416 16.564 -12.640 9.705 1.00 0.00 H new ATOM 0 HA LEU A 416 16.904 -15.008 8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 416 18.311 -12.894 8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 416 18.954 -13.399 9.851 1.00 0.00 H new ATOM 0 HG LEU A 416 19.892 -15.439 8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 416 19.972 -15.562 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 416 18.301 -15.640 6.934 1.00 0.00 H new ATOM 0 HD13 LEU A 416 18.919 -14.131 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 416 21.691 -14.275 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 416 20.693 -12.802 7.505 1.00 0.00 H new ATOM 0 HD23 LEU A 416 21.261 -13.427 9.072 1.00 0.00 H new ATOM 3884 N GLN A 417 17.361 -15.361 11.496 1.00 0.00 N ATOM 3885 CA GLN A 417 17.626 -16.344 12.547 1.00 0.00 C ATOM 3886 C GLN A 417 16.509 -17.374 12.651 1.00 0.00 C ATOM 3887 O GLN A 417 16.627 -18.340 13.402 1.00 0.00 O ATOM 3888 CB GLN A 417 17.824 -15.674 13.913 1.00 0.00 C ATOM 3889 CG GLN A 417 19.193 -15.037 14.104 1.00 0.00 C ATOM 3890 CD GLN A 417 19.373 -13.772 13.297 1.00 0.00 C ATOM 3891 OE1 GLN A 417 19.089 -12.675 13.773 1.00 0.00 O ATOM 3892 NE2 GLN A 417 19.852 -13.909 12.074 1.00 0.00 N ATOM 0 H GLN A 417 17.053 -14.450 11.836 1.00 0.00 H new ATOM 0 HA GLN A 417 18.548 -16.851 12.265 1.00 0.00 H new ATOM 0 HB2 GLN A 417 17.059 -14.909 14.044 1.00 0.00 H new ATOM 0 HB3 GLN A 417 17.669 -16.417 14.695 1.00 0.00 H new ATOM 0 HG2 GLN A 417 19.339 -14.811 15.160 1.00 0.00 H new ATOM 0 HG3 GLN A 417 19.964 -15.754 13.822 1.00 0.00 H new ATOM 0 HE21 GLN A 417 20.076 -14.837 11.715 1.00 0.00 H new ATOM 0 HE22 GLN A 417 19.998 -13.087 11.489 1.00 0.00 H new ATOM 3901 N GLY A 418 15.437 -17.177 11.892 1.00 0.00 N ATOM 3902 CA GLY A 418 14.323 -18.110 11.918 1.00 0.00 C ATOM 3903 C GLY A 418 14.594 -19.360 11.100 1.00 0.00 C ATOM 3904 O GLY A 418 13.721 -19.834 10.372 1.00 0.00 O ATOM 0 H GLY A 418 15.318 -16.387 11.258 1.00 0.00 H new ATOM 0 HA2 GLY A 418 14.114 -18.393 12.950 1.00 0.00 H new ATOM 0 HA3 GLY A 418 13.430 -17.616 11.536 1.00 0.00 H new ATOM 3908 N GLY A 419 15.811 -19.888 11.220 1.00 0.00 N ATOM 3909 CA GLY A 419 16.201 -21.066 10.469 1.00 0.00 C ATOM 3910 C GLY A 419 16.384 -20.769 8.997 1.00 0.00 C ATOM 3911 O GLY A 419 16.418 -21.680 8.168 1.00 0.00 O ATOM 0 H GLY A 419 16.538 -19.515 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 419 17.131 -21.463 10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 419 15.443 -21.840 10.591 1.00 0.00 H new ATOM 3915 N ILE A 420 16.509 -19.493 8.670 1.00 0.00 N ATOM 3916 CA ILE A 420 16.605 -19.067 7.288 1.00 0.00 C ATOM 3917 C ILE A 420 18.058 -18.952 6.856 1.00 0.00 C ATOM 3918 O ILE A 420 18.843 -18.215 7.454 1.00 0.00 O ATOM 3919 CB ILE A 420 15.889 -17.719 7.069 1.00 0.00 C ATOM 3920 CG1 ILE A 420 14.416 -17.839 7.474 1.00 0.00 C ATOM 3921 CG2 ILE A 420 16.015 -17.275 5.617 1.00 0.00 C ATOM 3922 CD1 ILE A 420 13.603 -16.590 7.212 1.00 0.00 C ATOM 0 H ILE A 420 16.546 -18.732 9.349 1.00 0.00 H new ATOM 0 HA ILE A 420 16.113 -19.825 6.678 1.00 0.00 H new ATOM 0 HB ILE A 420 16.363 -16.963 7.695 1.00 0.00 H new ATOM 0 HG12 ILE A 420 13.968 -18.672 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 420 14.360 -18.081 8.535 1.00 0.00 H new ATOM 0 HG21 ILE A 420 15.503 -16.322 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 420 17.068 -17.161 5.362 1.00 0.00 H new ATOM 0 HG23 ILE A 420 15.563 -18.024 4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 420 12.572 -16.755 7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 420 14.025 -15.757 7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 420 13.626 -16.358 6.147 1.00 0.00 H new ATOM 3934 N LYS A 421 18.416 -19.698 5.826 1.00 0.00 N ATOM 3935 CA LYS A 421 19.755 -19.626 5.274 1.00 0.00 C ATOM 3936 C LYS A 421 19.677 -19.276 3.795 1.00 0.00 C ATOM 3937 O LYS A 421 19.784 -20.146 2.933 1.00 0.00 O ATOM 3938 CB LYS A 421 20.497 -20.958 5.474 1.00 0.00 C ATOM 3939 CG LYS A 421 20.508 -21.440 6.921 1.00 0.00 C ATOM 3940 CD LYS A 421 21.339 -20.534 7.819 1.00 0.00 C ATOM 3941 CE LYS A 421 22.814 -20.908 7.791 1.00 0.00 C ATOM 3942 NZ LYS A 421 23.052 -22.239 8.412 1.00 0.00 N ATOM 0 H LYS A 421 17.798 -20.360 5.356 1.00 0.00 H new ATOM 0 HA LYS A 421 20.313 -18.849 5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 421 20.032 -21.721 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 421 21.525 -20.847 5.129 1.00 0.00 H new ATOM 0 HG2 LYS A 421 19.486 -21.483 7.296 1.00 0.00 H new ATOM 0 HG3 LYS A 421 20.906 -22.454 6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 421 21.221 -19.499 7.500 1.00 0.00 H new ATOM 0 HD3 LYS A 421 20.968 -20.597 8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 421 23.168 -20.918 6.760 1.00 0.00 H new ATOM 0 HE3 LYS A 421 23.392 -20.150 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 24.040 -22.301 8.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 22.417 -22.361 9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 22.866 -22.986 7.713 1.00 0.00 H new ATOM 3956 N ASP A 422 19.460 -17.998 3.516 1.00 0.00 N ATOM 3957 CA ASP A 422 19.400 -17.511 2.145 1.00 0.00 C ATOM 3958 C ASP A 422 20.465 -16.462 1.925 1.00 0.00 C ATOM 3959 O ASP A 422 20.547 -15.491 2.677 1.00 0.00 O ATOM 3960 CB ASP A 422 18.043 -16.883 1.805 1.00 0.00 C ATOM 3961 CG ASP A 422 16.881 -17.850 1.832 1.00 0.00 C ATOM 3962 OD1 ASP A 422 17.023 -18.973 1.316 1.00 0.00 O ATOM 3963 OD2 ASP A 422 15.805 -17.466 2.346 1.00 0.00 O ATOM 0 H ASP A 422 19.322 -17.277 4.224 1.00 0.00 H new ATOM 0 HA ASP A 422 19.556 -18.376 1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 422 17.844 -16.075 2.509 1.00 0.00 H new ATOM 0 HB3 ASP A 422 18.103 -16.434 0.814 1.00 0.00 H new ATOM 3968 N LEU A 423 21.241 -16.634 0.871 1.00 0.00 N ATOM 3969 CA LEU A 423 22.277 -15.672 0.531 1.00 0.00 C ATOM 3970 C LEU A 423 21.617 -14.392 0.035 1.00 0.00 C ATOM 3971 O LEU A 423 22.157 -13.301 0.187 1.00 0.00 O ATOM 3972 CB LEU A 423 23.226 -16.256 -0.526 1.00 0.00 C ATOM 3973 CG LEU A 423 24.481 -15.425 -0.834 1.00 0.00 C ATOM 3974 CD1 LEU A 423 25.641 -16.341 -1.185 1.00 0.00 C ATOM 3975 CD2 LEU A 423 24.228 -14.462 -1.985 1.00 0.00 C ATOM 0 H LEU A 423 21.175 -17.429 0.235 1.00 0.00 H new ATOM 0 HA LEU A 423 22.874 -15.444 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 423 23.541 -17.246 -0.196 1.00 0.00 H new ATOM 0 HB3 LEU A 423 22.668 -16.392 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 423 24.729 -14.847 0.056 1.00 0.00 H new ATOM 0 HD11 LEU A 423 26.525 -15.742 -1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 423 25.849 -17.004 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 423 25.383 -16.936 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 423 25.132 -13.886 -2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 423 23.954 -15.025 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 423 23.416 -13.784 -1.721 1.00 0.00 H new ATOM 3987 N SER A 424 20.409 -14.548 -0.502 1.00 0.00 N ATOM 3988 CA SER A 424 19.652 -13.427 -1.041 1.00 0.00 C ATOM 3989 C SER A 424 19.079 -12.564 0.081 1.00 0.00 C ATOM 3990 O SER A 424 18.994 -11.340 -0.050 1.00 0.00 O ATOM 3991 CB SER A 424 18.553 -13.921 -1.974 1.00 0.00 C ATOM 3992 OG SER A 424 19.115 -14.452 -3.163 1.00 0.00 O ATOM 0 H SER A 424 19.933 -15.447 -0.574 1.00 0.00 H new ATOM 0 HA SER A 424 20.332 -12.803 -1.622 1.00 0.00 H new ATOM 0 HB2 SER A 424 17.958 -14.685 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 424 17.878 -13.100 -2.218 1.00 0.00 H new ATOM 0 HG SER A 424 19.898 -13.922 -3.420 1.00 0.00 H new ATOM 3998 N LYS A 425 18.685 -13.204 1.185 1.00 0.00 N ATOM 3999 CA LYS A 425 18.257 -12.468 2.371 1.00 0.00 C ATOM 4000 C LYS A 425 19.422 -11.634 2.880 1.00 0.00 C ATOM 4001 O LYS A 425 19.263 -10.471 3.248 1.00 0.00 O ATOM 4002 CB LYS A 425 17.797 -13.412 3.489 1.00 0.00 C ATOM 4003 CG LYS A 425 16.581 -14.261 3.152 1.00 0.00 C ATOM 4004 CD LYS A 425 15.352 -13.411 2.883 1.00 0.00 C ATOM 4005 CE LYS A 425 14.076 -14.242 2.911 1.00 0.00 C ATOM 4006 NZ LYS A 425 14.131 -15.396 1.974 1.00 0.00 N ATOM 0 H LYS A 425 18.654 -14.219 1.280 1.00 0.00 H new ATOM 0 HA LYS A 425 17.415 -11.835 2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 425 18.623 -14.074 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 425 17.573 -12.819 4.376 1.00 0.00 H new ATOM 0 HG2 LYS A 425 16.797 -14.873 2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 425 16.376 -14.944 3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 425 15.287 -12.619 3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 425 15.450 -12.927 1.911 1.00 0.00 H new ATOM 0 HE2 LYS A 425 13.906 -14.607 3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 425 13.227 -13.608 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 425 13.165 -15.723 1.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 425 14.592 -15.103 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 425 14.674 -16.170 2.408 1.00 0.00 H new ATOM 4020 N GLU A 426 20.598 -12.250 2.877 1.00 0.00 N ATOM 4021 CA GLU A 426 21.818 -11.593 3.308 1.00 0.00 C ATOM 4022 C GLU A 426 22.149 -10.413 2.398 1.00 0.00 C ATOM 4023 O GLU A 426 22.480 -9.338 2.883 1.00 0.00 O ATOM 4024 CB GLU A 426 22.968 -12.596 3.337 1.00 0.00 C ATOM 4025 CG GLU A 426 22.750 -13.726 4.328 1.00 0.00 C ATOM 4026 CD GLU A 426 23.845 -14.767 4.274 1.00 0.00 C ATOM 4027 OE1 GLU A 426 24.003 -15.408 3.217 1.00 0.00 O ATOM 4028 OE2 GLU A 426 24.550 -14.950 5.291 1.00 0.00 O ATOM 0 H GLU A 426 20.729 -13.216 2.576 1.00 0.00 H new ATOM 0 HA GLU A 426 21.669 -11.205 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 426 23.101 -13.016 2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 426 23.891 -12.074 3.588 1.00 0.00 H new ATOM 0 HG2 GLU A 426 22.695 -13.315 5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 426 21.791 -14.202 4.125 1.00 0.00 H new ATOM 4035 N GLU A 427 22.055 -10.617 1.082 1.00 0.00 N ATOM 4036 CA GLU A 427 22.269 -9.533 0.117 1.00 0.00 C ATOM 4037 C GLU A 427 21.467 -8.289 0.499 1.00 0.00 C ATOM 4038 O GLU A 427 21.999 -7.180 0.501 1.00 0.00 O ATOM 4039 CB GLU A 427 21.870 -9.969 -1.298 1.00 0.00 C ATOM 4040 CG GLU A 427 22.633 -11.174 -1.816 1.00 0.00 C ATOM 4041 CD GLU A 427 22.176 -11.604 -3.196 1.00 0.00 C ATOM 4042 OE1 GLU A 427 22.709 -11.080 -4.190 1.00 0.00 O ATOM 4043 OE2 GLU A 427 21.276 -12.468 -3.291 1.00 0.00 O ATOM 0 H GLU A 427 21.833 -11.519 0.660 1.00 0.00 H new ATOM 0 HA GLU A 427 23.332 -9.294 0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 427 20.804 -10.196 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 427 22.025 -9.134 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 427 23.697 -10.940 -1.846 1.00 0.00 H new ATOM 0 HG3 GLU A 427 22.509 -12.004 -1.121 1.00 0.00 H new ATOM 4050 N ARG A 428 20.199 -8.487 0.853 1.00 0.00 N ATOM 4051 CA ARG A 428 19.329 -7.383 1.251 1.00 0.00 C ATOM 4052 C ARG A 428 19.736 -6.852 2.632 1.00 0.00 C ATOM 4053 O ARG A 428 19.493 -5.689 2.962 1.00 0.00 O ATOM 4054 CB ARG A 428 17.857 -7.833 1.233 1.00 0.00 C ATOM 4055 CG ARG A 428 16.850 -6.693 1.344 1.00 0.00 C ATOM 4056 CD ARG A 428 15.466 -7.119 0.857 1.00 0.00 C ATOM 4057 NE ARG A 428 14.463 -7.140 1.926 1.00 0.00 N ATOM 4058 CZ ARG A 428 13.228 -7.643 1.783 1.00 0.00 C ATOM 4059 NH1 ARG A 428 12.860 -8.192 0.630 1.00 0.00 N ATOM 4060 NH2 ARG A 428 12.363 -7.600 2.796 1.00 0.00 N ATOM 0 H ARG A 428 19.751 -9.403 0.872 1.00 0.00 H new ATOM 0 HA ARG A 428 19.440 -6.568 0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 428 17.668 -8.380 0.309 1.00 0.00 H new ATOM 0 HB3 ARG A 428 17.692 -8.529 2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 428 16.786 -6.362 2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 428 17.197 -5.842 0.758 1.00 0.00 H new ATOM 0 HD2 ARG A 428 15.138 -6.438 0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 428 15.534 -8.111 0.410 1.00 0.00 H new ATOM 0 HE ARG A 428 14.720 -6.749 2.832 1.00 0.00 H new ATOM 0 HH11 ARG A 428 13.517 -8.232 -0.149 1.00 0.00 H new ATOM 0 HH12 ARG A 428 11.920 -8.574 0.524 1.00 0.00 H new ATOM 0 HH21 ARG A 428 12.639 -7.183 3.685 1.00 0.00 H new ATOM 0 HH22 ARG A 428 11.425 -7.984 2.682 1.00 0.00 H new ATOM 4074 N LEU A 429 20.364 -7.710 3.431 1.00 0.00 N ATOM 4075 CA LEU A 429 20.844 -7.321 4.751 1.00 0.00 C ATOM 4076 C LEU A 429 22.048 -6.376 4.645 1.00 0.00 C ATOM 4077 O LEU A 429 22.016 -5.281 5.193 1.00 0.00 O ATOM 4078 CB LEU A 429 21.203 -8.563 5.573 1.00 0.00 C ATOM 4079 CG LEU A 429 21.533 -8.302 7.042 1.00 0.00 C ATOM 4080 CD1 LEU A 429 20.344 -7.663 7.747 1.00 0.00 C ATOM 4081 CD2 LEU A 429 21.933 -9.597 7.732 1.00 0.00 C ATOM 0 H LEU A 429 20.552 -8.682 3.185 1.00 0.00 H new ATOM 0 HA LEU A 429 20.043 -6.785 5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 429 20.370 -9.264 5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 429 22.059 -9.052 5.107 1.00 0.00 H new ATOM 0 HG LEU A 429 22.374 -7.611 7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 429 20.595 -7.483 8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 429 20.100 -6.717 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 429 19.485 -8.331 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 429 22.165 -9.395 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 429 21.110 -10.309 7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 429 22.811 -10.016 7.240 1.00 0.00 H new ATOM 4093 N TRP A 430 23.101 -6.781 3.925 1.00 0.00 N ATOM 4094 CA TRP A 430 24.278 -5.907 3.761 1.00 0.00 C ATOM 4095 C TRP A 430 23.859 -4.649 3.031 1.00 0.00 C ATOM 4096 O TRP A 430 24.480 -3.592 3.155 1.00 0.00 O ATOM 4097 CB TRP A 430 25.420 -6.561 2.970 1.00 0.00 C ATOM 4098 CG TRP A 430 25.408 -8.050 2.973 1.00 0.00 C ATOM 4099 CD1 TRP A 430 25.241 -8.870 4.045 1.00 0.00 C ATOM 4100 CD2 TRP A 430 25.605 -8.899 1.840 1.00 0.00 C ATOM 4101 NE1 TRP A 430 25.277 -10.173 3.643 1.00 0.00 N ATOM 4102 CE2 TRP A 430 25.513 -10.222 2.293 1.00 0.00 C ATOM 4103 CE3 TRP A 430 25.842 -8.662 0.480 1.00 0.00 C ATOM 4104 CZ2 TRP A 430 25.645 -11.312 1.437 1.00 0.00 C ATOM 4105 CZ3 TRP A 430 25.979 -9.745 -0.368 1.00 0.00 C ATOM 4106 CH2 TRP A 430 25.879 -11.055 0.113 1.00 0.00 C ATOM 0 H TRP A 430 23.167 -7.684 3.456 1.00 0.00 H new ATOM 0 HA TRP A 430 24.652 -5.695 4.763 1.00 0.00 H new ATOM 0 HB2 TRP A 430 25.374 -6.213 1.938 1.00 0.00 H new ATOM 0 HB3 TRP A 430 26.370 -6.218 3.380 1.00 0.00 H new ATOM 0 HD1 TRP A 430 25.101 -8.539 5.063 1.00 0.00 H new ATOM 0 HE1 TRP A 430 25.149 -10.982 4.250 1.00 0.00 H new ATOM 0 HE3 TRP A 430 25.916 -7.653 0.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 430 25.566 -12.324 1.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 430 26.166 -9.577 -1.418 1.00 0.00 H new ATOM 0 HH2 TRP A 430 25.989 -11.881 -0.575 1.00 0.00 H new ATOM 4117 N GLU A 431 22.800 -4.793 2.263 1.00 0.00 N ATOM 4118 CA GLU A 431 22.266 -3.701 1.468 1.00 0.00 C ATOM 4119 C GLU A 431 21.841 -2.541 2.370 1.00 0.00 C ATOM 4120 O GLU A 431 22.318 -1.418 2.206 1.00 0.00 O ATOM 4121 CB GLU A 431 21.077 -4.208 0.649 1.00 0.00 C ATOM 4122 CG GLU A 431 20.486 -3.182 -0.299 1.00 0.00 C ATOM 4123 CD GLU A 431 19.278 -3.708 -1.056 1.00 0.00 C ATOM 4124 OE1 GLU A 431 19.440 -4.653 -1.854 1.00 0.00 O ATOM 4125 OE2 GLU A 431 18.167 -3.168 -0.860 1.00 0.00 O ATOM 0 H GLU A 431 22.284 -5.668 2.170 1.00 0.00 H new ATOM 0 HA GLU A 431 23.039 -3.336 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 431 21.393 -5.078 0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 431 20.298 -4.544 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 431 20.198 -2.296 0.266 1.00 0.00 H new ATOM 0 HG3 GLU A 431 21.249 -2.871 -1.012 1.00 0.00 H new ATOM 4132 N VAL A 432 20.993 -2.814 3.354 1.00 0.00 N ATOM 4133 CA VAL A 432 20.543 -1.761 4.262 1.00 0.00 C ATOM 4134 C VAL A 432 21.677 -1.313 5.192 1.00 0.00 C ATOM 4135 O VAL A 432 21.802 -0.127 5.496 1.00 0.00 O ATOM 4136 CB VAL A 432 19.286 -2.170 5.074 1.00 0.00 C ATOM 4137 CG1 VAL A 432 18.088 -2.297 4.147 1.00 0.00 C ATOM 4138 CG2 VAL A 432 19.496 -3.472 5.842 1.00 0.00 C ATOM 0 H VAL A 432 20.607 -3.739 3.544 1.00 0.00 H new ATOM 0 HA VAL A 432 20.253 -0.914 3.640 1.00 0.00 H new ATOM 0 HB VAL A 432 19.100 -1.386 5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 432 17.210 -2.584 4.725 1.00 0.00 H new ATOM 0 HG12 VAL A 432 17.903 -1.341 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 432 18.291 -3.057 3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 432 18.590 -3.718 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 432 19.723 -4.275 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 432 20.326 -3.354 6.539 1.00 0.00 H new ATOM 4148 N GLN A 433 22.513 -2.264 5.611 1.00 0.00 N ATOM 4149 CA GLN A 433 23.716 -1.962 6.390 1.00 0.00 C ATOM 4150 C GLN A 433 24.579 -0.910 5.694 1.00 0.00 C ATOM 4151 O GLN A 433 24.972 0.086 6.298 1.00 0.00 O ATOM 4152 CB GLN A 433 24.545 -3.235 6.595 1.00 0.00 C ATOM 4153 CG GLN A 433 24.359 -3.919 7.943 1.00 0.00 C ATOM 4154 CD GLN A 433 23.015 -4.594 8.127 1.00 0.00 C ATOM 4155 OE1 GLN A 433 21.995 -4.138 7.631 1.00 0.00 O ATOM 4156 NE2 GLN A 433 23.016 -5.712 8.827 1.00 0.00 N ATOM 0 H GLN A 433 22.378 -3.257 5.422 1.00 0.00 H new ATOM 0 HA GLN A 433 23.395 -1.568 7.354 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.292 -3.945 5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 433 25.599 -2.986 6.474 1.00 0.00 H new ATOM 0 HG2 GLN A 433 25.145 -4.663 8.070 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.490 -3.179 8.732 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.887 -6.063 9.226 1.00 0.00 H new ATOM 0 HE22 GLN A 433 22.146 -6.226 8.969 1.00 0.00 H new ATOM 4165 N ARG A 434 24.854 -1.134 4.416 1.00 0.00 N ATOM 4166 CA ARG A 434 25.728 -0.264 3.634 1.00 0.00 C ATOM 4167 C ARG A 434 25.124 1.127 3.455 1.00 0.00 C ATOM 4168 O ARG A 434 25.821 2.145 3.560 1.00 0.00 O ATOM 4169 CB ARG A 434 25.988 -0.916 2.275 1.00 0.00 C ATOM 4170 CG ARG A 434 26.853 -0.097 1.332 1.00 0.00 C ATOM 4171 CD ARG A 434 27.309 -0.937 0.153 1.00 0.00 C ATOM 4172 NE ARG A 434 28.243 -1.987 0.567 1.00 0.00 N ATOM 4173 CZ ARG A 434 28.508 -3.082 -0.145 1.00 0.00 C ATOM 4174 NH1 ARG A 434 27.800 -3.363 -1.232 1.00 0.00 N ATOM 4175 NH2 ARG A 434 29.458 -3.920 0.254 1.00 0.00 N ATOM 0 H ARG A 434 24.478 -1.923 3.890 1.00 0.00 H new ATOM 0 HA ARG A 434 26.668 -0.137 4.170 1.00 0.00 H new ATOM 0 HB2 ARG A 434 26.465 -1.883 2.437 1.00 0.00 H new ATOM 0 HB3 ARG A 434 25.031 -1.110 1.791 1.00 0.00 H new ATOM 0 HG2 ARG A 434 26.292 0.766 0.974 1.00 0.00 H new ATOM 0 HG3 ARG A 434 27.721 0.287 1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 434 26.442 -1.390 -0.329 1.00 0.00 H new ATOM 0 HD3 ARG A 434 27.787 -0.296 -0.588 1.00 0.00 H new ATOM 0 HE ARG A 434 28.723 -1.872 1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 434 27.048 -2.739 -1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 434 28.008 -4.203 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 434 29.985 -3.726 1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 434 29.661 -4.758 -0.291 1.00 0.00 H new ATOM 4189 N ILE A 435 23.817 1.164 3.254 1.00 0.00 N ATOM 4190 CA ILE A 435 23.125 2.416 2.988 1.00 0.00 C ATOM 4191 C ILE A 435 23.072 3.235 4.265 1.00 0.00 C ATOM 4192 O ILE A 435 23.400 4.422 4.280 1.00 0.00 O ATOM 4193 CB ILE A 435 21.682 2.188 2.481 1.00 0.00 C ATOM 4194 CG1 ILE A 435 21.674 1.334 1.208 1.00 0.00 C ATOM 4195 CG2 ILE A 435 20.990 3.524 2.232 1.00 0.00 C ATOM 4196 CD1 ILE A 435 22.407 1.957 0.042 1.00 0.00 C ATOM 0 H ILE A 435 23.213 0.342 3.270 1.00 0.00 H new ATOM 0 HA ILE A 435 23.677 2.941 2.208 1.00 0.00 H new ATOM 0 HB ILE A 435 21.133 1.648 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 435 22.123 0.366 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 435 20.641 1.147 0.916 1.00 0.00 H new ATOM 0 HG21 ILE A 435 19.975 3.347 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 435 20.954 4.094 3.160 1.00 0.00 H new ATOM 0 HG23 ILE A 435 21.545 4.087 1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 435 22.355 1.290 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 435 21.945 2.912 -0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 435 23.450 2.119 0.313 1.00 0.00 H new ATOM 4208 N LEU A 436 22.684 2.568 5.338 1.00 0.00 N ATOM 4209 CA LEU A 436 22.575 3.201 6.636 1.00 0.00 C ATOM 4210 C LEU A 436 23.923 3.659 7.162 1.00 0.00 C ATOM 4211 O LEU A 436 23.995 4.645 7.891 1.00 0.00 O ATOM 4212 CB LEU A 436 21.908 2.259 7.630 1.00 0.00 C ATOM 4213 CG LEU A 436 20.396 2.422 7.735 1.00 0.00 C ATOM 4214 CD1 LEU A 436 19.810 1.353 8.629 1.00 0.00 C ATOM 4215 CD2 LEU A 436 20.051 3.807 8.263 1.00 0.00 C ATOM 0 H LEU A 436 22.437 1.578 5.332 1.00 0.00 H new ATOM 0 HA LEU A 436 21.955 4.090 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 436 22.131 1.231 7.344 1.00 0.00 H new ATOM 0 HB3 LEU A 436 22.348 2.419 8.615 1.00 0.00 H new ATOM 0 HG LEU A 436 19.964 2.312 6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 436 18.730 1.484 8.693 1.00 0.00 H new ATOM 0 HD12 LEU A 436 20.032 0.370 8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 436 20.245 1.433 9.625 1.00 0.00 H new ATOM 0 HD21 LEU A 436 18.968 3.910 8.333 1.00 0.00 H new ATOM 0 HD22 LEU A 436 20.493 3.940 9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 436 20.444 4.564 7.584 1.00 0.00 H new ATOM 4227 N THR A 437 24.991 2.967 6.790 1.00 0.00 N ATOM 4228 CA THR A 437 26.318 3.339 7.244 1.00 0.00 C ATOM 4229 C THR A 437 26.709 4.707 6.684 1.00 0.00 C ATOM 4230 O THR A 437 27.138 5.597 7.432 1.00 0.00 O ATOM 4231 CB THR A 437 27.348 2.272 6.830 1.00 0.00 C ATOM 4232 OG1 THR A 437 27.063 1.038 7.496 1.00 0.00 O ATOM 4233 CG2 THR A 437 28.763 2.704 7.155 1.00 0.00 C ATOM 0 H THR A 437 24.963 2.151 6.179 1.00 0.00 H new ATOM 0 HA THR A 437 26.306 3.402 8.332 1.00 0.00 H new ATOM 0 HB THR A 437 27.273 2.140 5.751 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.391 0.539 6.986 1.00 0.00 H new ATOM 0 HG21 THR A 437 29.461 1.925 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 437 28.993 3.627 6.623 1.00 0.00 H new ATOM 0 HG23 THR A 437 28.855 2.871 8.228 1.00 0.00 H new ATOM 4241 N ALA A 438 26.538 4.879 5.374 1.00 0.00 N ATOM 4242 CA ALA A 438 26.749 6.169 4.751 1.00 0.00 C ATOM 4243 C ALA A 438 25.890 7.229 5.420 1.00 0.00 C ATOM 4244 O ALA A 438 26.381 8.293 5.789 1.00 0.00 O ATOM 4245 CB ALA A 438 26.449 6.090 3.264 1.00 0.00 C ATOM 0 H ALA A 438 26.255 4.139 4.732 1.00 0.00 H new ATOM 0 HA ALA A 438 27.794 6.451 4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 438 26.612 7.066 2.808 1.00 0.00 H new ATOM 0 HB2 ALA A 438 27.108 5.357 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 438 25.412 5.789 3.118 1.00 0.00 H new ATOM 4251 N LEU A 439 24.616 6.915 5.611 1.00 0.00 N ATOM 4252 CA LEU A 439 23.668 7.860 6.188 1.00 0.00 C ATOM 4253 C LEU A 439 24.050 8.267 7.611 1.00 0.00 C ATOM 4254 O LEU A 439 23.846 9.412 7.999 1.00 0.00 O ATOM 4255 CB LEU A 439 22.254 7.283 6.164 1.00 0.00 C ATOM 4256 CG LEU A 439 21.663 7.070 4.769 1.00 0.00 C ATOM 4257 CD1 LEU A 439 20.234 6.565 4.865 1.00 0.00 C ATOM 4258 CD2 LEU A 439 21.715 8.358 3.965 1.00 0.00 C ATOM 0 H LEU A 439 24.213 6.009 5.374 1.00 0.00 H new ATOM 0 HA LEU A 439 23.698 8.760 5.573 1.00 0.00 H new ATOM 0 HB2 LEU A 439 22.259 6.328 6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 439 21.597 7.950 6.722 1.00 0.00 H new ATOM 0 HG LEU A 439 22.262 6.317 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 439 19.831 6.420 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 439 20.218 5.617 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 439 19.625 7.295 5.398 1.00 0.00 H new ATOM 0 HD21 LEU A 439 21.290 8.187 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 439 21.141 9.130 4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 439 22.751 8.682 3.864 1.00 0.00 H new ATOM 4270 N LYS A 440 24.615 7.344 8.384 1.00 0.00 N ATOM 4271 CA LYS A 440 25.062 7.663 9.741 1.00 0.00 C ATOM 4272 C LYS A 440 26.147 8.732 9.709 1.00 0.00 C ATOM 4273 O LYS A 440 26.193 9.610 10.570 1.00 0.00 O ATOM 4274 CB LYS A 440 25.577 6.412 10.461 1.00 0.00 C ATOM 4275 CG LYS A 440 24.492 5.394 10.780 1.00 0.00 C ATOM 4276 CD LYS A 440 23.476 5.935 11.776 1.00 0.00 C ATOM 4277 CE LYS A 440 22.335 4.954 12.008 1.00 0.00 C ATOM 4278 NZ LYS A 440 22.788 3.691 12.652 1.00 0.00 N ATOM 0 H LYS A 440 24.774 6.377 8.100 1.00 0.00 H new ATOM 0 HA LYS A 440 24.204 8.047 10.293 1.00 0.00 H new ATOM 0 HB2 LYS A 440 26.338 5.936 9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 440 26.063 6.713 11.389 1.00 0.00 H new ATOM 0 HG2 LYS A 440 23.981 5.109 9.860 1.00 0.00 H new ATOM 0 HG3 LYS A 440 24.950 4.491 11.184 1.00 0.00 H new ATOM 0 HD2 LYS A 440 23.972 6.146 12.723 1.00 0.00 H new ATOM 0 HD3 LYS A 440 23.074 6.880 11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 440 21.577 5.425 12.634 1.00 0.00 H new ATOM 0 HE3 LYS A 440 21.861 4.722 11.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 21.981 3.231 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 23.179 3.054 11.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 23.521 3.905 13.358 1.00 0.00 H new ATOM 4292 N ARG A 441 27.017 8.655 8.709 1.00 0.00 N ATOM 4293 CA ARG A 441 28.037 9.676 8.511 1.00 0.00 C ATOM 4294 C ARG A 441 27.394 10.962 7.998 1.00 0.00 C ATOM 4295 O ARG A 441 27.632 12.046 8.524 1.00 0.00 O ATOM 4296 CB ARG A 441 29.091 9.191 7.512 1.00 0.00 C ATOM 4297 CG ARG A 441 29.700 7.848 7.880 1.00 0.00 C ATOM 4298 CD ARG A 441 30.768 7.425 6.885 1.00 0.00 C ATOM 4299 NE ARG A 441 31.965 8.260 6.981 1.00 0.00 N ATOM 4300 CZ ARG A 441 33.007 8.172 6.153 1.00 0.00 C ATOM 4301 NH1 ARG A 441 32.957 7.379 5.088 1.00 0.00 N ATOM 4302 NH2 ARG A 441 34.088 8.907 6.372 1.00 0.00 N ATOM 0 H ARG A 441 27.036 7.899 8.025 1.00 0.00 H new ATOM 0 HA ARG A 441 28.522 9.872 9.467 1.00 0.00 H new ATOM 0 HB2 ARG A 441 28.637 9.117 6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 441 29.885 9.935 7.443 1.00 0.00 H new ATOM 0 HG2 ARG A 441 30.135 7.906 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 441 28.917 7.091 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 441 31.037 6.384 7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 441 30.365 7.483 5.874 1.00 0.00 H new ATOM 0 HE ARG A 441 32.005 8.953 7.728 1.00 0.00 H new ATOM 0 HH11 ARG A 441 32.117 6.832 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 441 33.758 7.318 4.460 1.00 0.00 H new ATOM 0 HH21 ARG A 441 34.122 9.538 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 441 34.886 8.841 5.740 1.00 0.00 H new ATOM 4316 N LYS A 442 26.571 10.811 6.970 1.00 0.00 N ATOM 4317 CA LYS A 442 25.885 11.923 6.320 1.00 0.00 C ATOM 4318 C LYS A 442 24.995 12.712 7.289 1.00 0.00 C ATOM 4319 O LYS A 442 24.853 13.926 7.159 1.00 0.00 O ATOM 4320 CB LYS A 442 25.045 11.394 5.152 1.00 0.00 C ATOM 4321 CG LYS A 442 25.858 10.661 4.089 1.00 0.00 C ATOM 4322 CD LYS A 442 26.639 11.625 3.207 1.00 0.00 C ATOM 4323 CE LYS A 442 25.737 12.653 2.538 1.00 0.00 C ATOM 4324 NZ LYS A 442 26.524 13.629 1.741 1.00 0.00 N ATOM 0 H LYS A 442 26.357 9.903 6.558 1.00 0.00 H new ATOM 0 HA LYS A 442 26.648 12.610 5.955 1.00 0.00 H new ATOM 0 HB2 LYS A 442 24.283 10.720 5.542 1.00 0.00 H new ATOM 0 HB3 LYS A 442 24.523 12.229 4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 442 26.549 9.970 4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 442 25.190 10.062 3.470 1.00 0.00 H new ATOM 0 HD2 LYS A 442 27.389 12.139 3.809 1.00 0.00 H new ATOM 0 HD3 LYS A 442 27.175 11.062 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 442 25.022 12.145 1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 442 25.160 13.182 3.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 25.945 14.472 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 27.375 13.904 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 26.804 13.195 0.839 1.00 0.00 H new ATOM 4338 N LEU A 443 24.400 12.024 8.256 1.00 0.00 N ATOM 4339 CA LEU A 443 23.515 12.663 9.227 1.00 0.00 C ATOM 4340 C LEU A 443 24.280 13.682 10.069 1.00 0.00 C ATOM 4341 O LEU A 443 23.757 14.739 10.415 1.00 0.00 O ATOM 4342 CB LEU A 443 22.864 11.596 10.116 1.00 0.00 C ATOM 4343 CG LEU A 443 21.773 12.099 11.069 1.00 0.00 C ATOM 4344 CD1 LEU A 443 20.716 11.029 11.277 1.00 0.00 C ATOM 4345 CD2 LEU A 443 22.365 12.495 12.411 1.00 0.00 C ATOM 0 H LEU A 443 24.514 11.019 8.390 1.00 0.00 H new ATOM 0 HA LEU A 443 22.731 13.198 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 443 22.434 10.828 9.474 1.00 0.00 H new ATOM 0 HB3 LEU A 443 23.644 11.117 10.707 1.00 0.00 H new ATOM 0 HG LEU A 443 21.313 12.977 10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 443 19.949 11.402 11.956 1.00 0.00 H new ATOM 0 HD12 LEU A 443 20.261 10.776 10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 443 21.178 10.140 11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 443 21.571 12.848 13.069 1.00 0.00 H new ATOM 0 HD22 LEU A 443 22.853 11.631 12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 443 23.096 13.290 12.266 1.00 0.00 H new ATOM 4357 N ARG A 444 25.523 13.355 10.394 1.00 0.00 N ATOM 4358 CA ARG A 444 26.387 14.280 11.112 1.00 0.00 C ATOM 4359 C ARG A 444 27.248 15.067 10.133 1.00 0.00 C ATOM 4360 O ARG A 444 28.161 15.794 10.529 1.00 0.00 O ATOM 4361 CB ARG A 444 27.267 13.530 12.112 1.00 0.00 C ATOM 4362 CG ARG A 444 26.508 13.000 13.311 1.00 0.00 C ATOM 4363 CD ARG A 444 25.843 14.132 14.064 1.00 0.00 C ATOM 4364 NE ARG A 444 25.254 13.695 15.328 1.00 0.00 N ATOM 4365 CZ ARG A 444 24.802 14.533 16.259 1.00 0.00 C ATOM 4366 NH1 ARG A 444 24.822 15.841 16.042 1.00 0.00 N ATOM 4367 NH2 ARG A 444 24.311 14.056 17.397 1.00 0.00 N ATOM 0 H ARG A 444 25.955 12.458 10.172 1.00 0.00 H new ATOM 0 HA ARG A 444 25.759 14.979 11.665 1.00 0.00 H new ATOM 0 HB2 ARG A 444 27.752 12.697 11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 444 28.057 14.196 12.458 1.00 0.00 H new ATOM 0 HG2 ARG A 444 25.756 12.282 12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 444 27.190 12.467 13.973 1.00 0.00 H new ATOM 0 HD2 ARG A 444 26.577 14.914 14.260 1.00 0.00 H new ATOM 0 HD3 ARG A 444 25.067 14.573 13.439 1.00 0.00 H new ATOM 0 HE ARG A 444 25.185 12.693 15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 444 25.184 16.206 15.161 1.00 0.00 H new ATOM 0 HH12 ARG A 444 24.475 16.482 16.756 1.00 0.00 H new ATOM 0 HH21 ARG A 444 24.281 13.049 17.557 1.00 0.00 H new ATOM 0 HH22 ARG A 444 23.964 14.697 18.111 1.00 0.00 H new ATOM 4381 N GLU A 445 26.938 14.924 8.858 1.00 0.00 N ATOM 4382 CA GLU A 445 27.652 15.612 7.804 1.00 0.00 C ATOM 4383 C GLU A 445 26.864 16.851 7.383 1.00 0.00 C ATOM 4384 O GLU A 445 27.402 17.773 6.767 1.00 0.00 O ATOM 4385 CB GLU A 445 27.832 14.663 6.621 1.00 0.00 C ATOM 4386 CG GLU A 445 28.846 15.133 5.605 1.00 0.00 C ATOM 4387 CD GLU A 445 28.801 14.337 4.322 1.00 0.00 C ATOM 4388 OE1 GLU A 445 29.356 13.221 4.292 1.00 0.00 O ATOM 4389 OE2 GLU A 445 28.223 14.830 3.334 1.00 0.00 O ATOM 0 H GLU A 445 26.182 14.326 8.526 1.00 0.00 H new ATOM 0 HA GLU A 445 28.634 15.927 8.158 1.00 0.00 H new ATOM 0 HB2 GLU A 445 28.135 13.685 6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 445 26.870 14.531 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 445 28.669 16.185 5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 445 29.845 15.063 6.036 1.00 0.00 H new ATOM 4396 N ALA A 446 25.586 16.858 7.739 1.00 0.00 N ATOM 4397 CA ALA A 446 24.683 17.926 7.371 1.00 0.00 C ATOM 4398 C ALA A 446 24.506 18.909 8.525 1.00 0.00 C ATOM 4399 O ALA A 446 25.203 19.943 8.538 1.00 0.00 O ATOM 4400 CB ALA A 446 23.336 17.348 6.957 1.00 0.00 C ATOM 4401 OXT ALA A 446 23.673 18.636 9.415 1.00 0.00 O ATOM 0 H ALA A 446 25.151 16.119 8.292 1.00 0.00 H new ATOM 0 HA ALA A 446 25.112 18.467 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 446 22.661 18.159 6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 446 23.472 16.683 6.104 1.00 0.00 H new ATOM 0 HB3 ALA A 446 22.909 16.788 7.789 1.00 0.00 H new