USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 TYR OH : rot 70:sc= 0.778 USER MOD Set 1.2: B 322 HIS : no HD1:sc= -14! C(o=-13!,f=-19!) USER MOD Set 2.1: B 295 LYS NZ :NH3+ 177:sc= 1.22 (180deg=-0.103) USER MOD Set 2.2: B 305 TYR OH : rot -15:sc= 0.747 USER MOD Set 3.1: B 267 SER OG : rot -177:sc= -0.088 USER MOD Set 3.2: B 274 THR OG1 : rot 6:sc= -0.244 USER MOD Set 3.3: B 293 HIS : no HD1:sc= -1.9 K(o=-2.2,f=-6!) USER MOD Set 4.1: B 288 CYS SG : rot 130:sc= -2.85! USER MOD Set 4.2: B 290 LYS NZ :NH3+ 162:sc= -0.642 (180deg=-1.36) USER MOD Set 5.1: B 241 ASN :FLIP amide:sc= -1.2 F(o=-3.8,f=-2.8) USER MOD Set 5.2: B 263 MET CE :methyl -114:sc= -1.62 (180deg=-3.59!) USER MOD Set 6.1: A 223 SER OG : rot -127:sc= 0.802 USER MOD Set 6.2: A 224 SER OG : rot -80:sc= -4.83! USER MOD Set 7.1: A 215 ASN :FLIP amide:sc= -0.476 F(o=-4.2!,f=-3.2) USER MOD Set 7.2: A 217 HIS : no HE2:sc= -2.71 K(o=-3.2,f=-5.2!) USER MOD Single : A 170 SER OG : rot -48:sc= 0.0366 USER MOD Single : A 174 THR OG1 : rot 120:sc= -0.202 USER MOD Single : A 180 TYR OH : rot 126:sc= -0.769 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.17) USER MOD Single : A 184 THR OG1 : rot -150:sc= -6.56! USER MOD Single : A 185 ASN : amide:sc= -4.73! C(o=-4.7!,f=-5.6!) USER MOD Single : A 188 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.41) USER MOD Single : A 194 CYS SG : rot 180:sc= -0.393 USER MOD Single : A 198 TYR OH : rot -5:sc= -0.772 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -23:sc= 0.409 USER MOD Single : A 204 SER OG : rot -22:sc= 0.824 USER MOD Single : A 207 HIS : no HD1:sc= -3.29! C(o=-3.3!,f=-8.9!) USER MOD Single : A 212 GLN : amide:sc= 0.891 K(o=0.89,f=-0.031) USER MOD Single : A 214 LYS NZ :NH3+ -112:sc= 0.279 (180deg=-3.96!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0647 K(o=-0.065,f=-2!) USER MOD Single : B 233 ASN : amide:sc= -0.0576 K(o=-0.058,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot -86:sc= 0.429 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 120:sc= -0.582 USER MOD Single : B 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ 143:sc= -0.176 (180deg=-1.25!) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00108 USER MOD Single : B 258 LYS NZ :NH3+ -163:sc= -0.0689 (180deg=-0.518) USER MOD Single : B 269 THR OG1 : rot -130:sc= -0.581 USER MOD Single : B 272 THR OG1 : rot -22:sc= -0.711 USER MOD Single : B 273 TYR OH : rot 150:sc= 0 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 97:sc= 0.841 USER MOD Single : B 280 LYS NZ :NH3+ -168:sc= -0.243 (180deg=-0.504) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN :FLIP amide:sc= -1.54 F(o=-4.5!,f=-1.5) USER MOD Single : B 291 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : B 292 TYR OH : rot -50:sc= -4.23! USER MOD Single : B 297 THR OG1 : rot 83:sc= -2.59! USER MOD Single : B 298 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : B 300 SER OG : rot -54:sc= 0.0363 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 180:sc= -0.468 USER MOD Single : B 320 GLN : amide:sc= -0.493 K(o=-0.49,f=-1.1) USER MOD Single : B 323 GLN : amide:sc= -2.38! C(o=-2.4!,f=-4.2!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.314 F(o=-1.2,f=-0.31) USER MOD Single : B 331 THR OG1 : rot 52:sc= 0.175 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.141 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.404 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -36.258 -36.773 248.881 1.00 1.00 N ATOM 2 CA GLY A 169 -36.670 -35.356 249.096 1.00 1.00 C ATOM 3 C GLY A 169 -36.294 -34.525 247.875 1.00 1.00 C ATOM 4 O GLY A 169 -35.138 -34.133 247.712 1.00 1.00 O ATOM 0 HA2 GLY A 169 -37.745 -35.301 249.269 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -36.183 -34.956 249.985 1.00 1.00 H new ATOM 10 N SER A 170 -37.275 -34.258 247.021 1.00 1.00 N ATOM 11 CA SER A 170 -37.037 -33.470 245.817 1.00 1.00 C ATOM 12 C SER A 170 -38.359 -33.006 245.210 1.00 1.00 C ATOM 13 O SER A 170 -38.722 -33.414 244.107 1.00 1.00 O ATOM 14 CB SER A 170 -36.264 -34.302 244.793 1.00 1.00 C ATOM 15 OG SER A 170 -35.214 -34.998 245.452 1.00 1.00 O ATOM 0 H SER A 170 -38.238 -34.573 247.138 1.00 1.00 H new ATOM 0 HA SER A 170 -36.449 -32.593 246.088 1.00 1.00 H new ATOM 0 HB2 SER A 170 -36.933 -35.009 244.302 1.00 1.00 H new ATOM 0 HB3 SER A 170 -35.856 -33.656 244.015 1.00 1.00 H new ATOM 0 HG SER A 170 -34.726 -34.379 246.034 1.00 1.00 H new ATOM 21 N PRO A 171 -39.078 -32.168 245.913 1.00 1.00 N ATOM 22 CA PRO A 171 -40.387 -31.641 245.442 1.00 1.00 C ATOM 23 C PRO A 171 -40.217 -30.555 244.384 1.00 1.00 C ATOM 24 O PRO A 171 -40.392 -30.803 243.191 1.00 1.00 O ATOM 25 CB PRO A 171 -41.036 -31.085 246.719 1.00 1.00 C ATOM 26 CG PRO A 171 -39.889 -30.717 247.618 1.00 1.00 C ATOM 27 CD PRO A 171 -38.715 -31.631 247.235 1.00 1.00 C ATOM 0 HA PRO A 171 -40.993 -32.407 244.958 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -41.657 -30.217 246.499 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -41.681 -31.828 247.188 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -39.620 -29.668 247.492 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -40.159 -30.853 248.665 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -37.778 -31.076 247.194 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -38.580 -32.430 247.964 1.00 1.00 H new ATOM 35 N GLU A 172 -39.882 -29.344 244.831 1.00 1.00 N ATOM 36 CA GLU A 172 -39.701 -28.222 243.918 1.00 1.00 C ATOM 37 C GLU A 172 -38.505 -27.374 244.341 1.00 1.00 C ATOM 38 O GLU A 172 -37.698 -26.958 243.511 1.00 1.00 O ATOM 39 CB GLU A 172 -40.960 -27.354 243.920 1.00 1.00 C ATOM 40 CG GLU A 172 -42.193 -28.254 243.766 1.00 1.00 C ATOM 41 CD GLU A 172 -43.463 -27.409 243.740 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.343 -26.195 243.754 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.537 -27.988 243.707 1.00 1.00 O ATOM 0 H GLU A 172 -39.732 -29.119 245.814 1.00 1.00 H new ATOM 0 HA GLU A 172 -39.520 -28.613 242.917 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.023 -26.786 244.848 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.919 -26.631 243.106 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.115 -28.835 242.847 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.238 -28.966 244.590 1.00 1.00 H new ATOM 50 N GLU A 173 -38.409 -27.105 245.639 1.00 1.00 N ATOM 51 CA GLU A 173 -37.327 -26.287 246.185 1.00 1.00 C ATOM 52 C GLU A 173 -36.663 -26.999 247.357 1.00 1.00 C ATOM 53 O GLU A 173 -37.169 -28.000 247.859 1.00 1.00 O ATOM 54 CB GLU A 173 -37.890 -24.935 246.650 1.00 1.00 C ATOM 55 CG GLU A 173 -39.297 -25.125 247.238 1.00 1.00 C ATOM 56 CD GLU A 173 -39.213 -25.923 248.534 1.00 1.00 C ATOM 57 OE1 GLU A 173 -38.189 -25.839 249.192 1.00 1.00 O ATOM 58 OE2 GLU A 173 -40.171 -26.609 248.848 1.00 1.00 O ATOM 0 H GLU A 173 -39.071 -27.443 246.338 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.581 -26.124 245.408 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.231 -24.495 247.398 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.928 -24.240 245.811 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.756 -24.155 247.427 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.933 -25.644 246.521 1.00 1.00 H new ATOM 65 N THR A 174 -35.522 -26.469 247.786 1.00 1.00 N ATOM 66 CA THR A 174 -34.781 -27.050 248.908 1.00 1.00 C ATOM 67 C THR A 174 -34.255 -25.964 249.833 1.00 1.00 C ATOM 68 O THR A 174 -34.238 -24.792 249.465 1.00 1.00 O ATOM 69 CB THR A 174 -33.598 -27.844 248.361 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.934 -28.483 249.442 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.631 -26.910 247.642 1.00 1.00 C ATOM 0 H THR A 174 -35.089 -25.641 247.377 1.00 1.00 H new ATOM 0 HA THR A 174 -35.454 -27.696 249.472 1.00 1.00 H new ATOM 0 HB THR A 174 -33.955 -28.591 247.652 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.949 -29.454 249.307 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.790 -27.485 247.255 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.146 -26.419 246.816 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.265 -26.157 248.340 1.00 1.00 H new ATOM 79 N LEU A 175 -33.799 -26.346 251.019 1.00 1.00 N ATOM 80 CA LEU A 175 -33.248 -25.385 251.969 1.00 1.00 C ATOM 81 C LEU A 175 -31.754 -25.614 252.105 1.00 1.00 C ATOM 82 O LEU A 175 -31.282 -26.742 252.001 1.00 1.00 O ATOM 83 CB LEU A 175 -33.919 -25.551 253.330 1.00 1.00 C ATOM 84 CG LEU A 175 -35.441 -25.297 253.193 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.180 -26.623 252.958 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.974 -24.646 254.474 1.00 1.00 C ATOM 0 H LEU A 175 -33.799 -27.312 251.347 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.432 -24.374 251.605 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.741 -26.555 253.715 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.487 -24.854 254.047 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.610 -24.634 252.344 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.249 -26.432 252.863 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.812 -27.088 252.043 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -36.004 -27.292 253.801 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -37.045 -24.469 254.374 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.793 -25.308 255.321 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.463 -23.697 254.640 1.00 1.00 H new ATOM 98 N VAL A 176 -31.010 -24.538 252.327 1.00 1.00 N ATOM 99 CA VAL A 176 -29.557 -24.621 252.460 1.00 1.00 C ATOM 100 C VAL A 176 -29.106 -23.935 253.738 1.00 1.00 C ATOM 101 O VAL A 176 -29.916 -23.322 254.435 1.00 1.00 O ATOM 102 CB VAL A 176 -28.879 -23.966 251.265 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.124 -24.806 250.010 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.457 -22.566 251.061 1.00 1.00 C ATOM 0 H VAL A 176 -31.387 -23.595 252.419 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.275 -25.673 252.499 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.807 -23.897 251.449 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.637 -24.335 249.156 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.714 -25.805 250.155 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.196 -24.877 249.823 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.974 -22.094 250.206 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.529 -22.638 250.878 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.281 -21.966 251.954 1.00 1.00 H new ATOM 114 N ILE A 177 -27.818 -24.058 254.067 1.00 1.00 N ATOM 115 CA ILE A 177 -27.281 -23.464 255.282 1.00 1.00 C ATOM 116 C ILE A 177 -25.820 -23.062 255.066 1.00 1.00 C ATOM 117 O ILE A 177 -25.124 -23.649 254.236 1.00 1.00 O ATOM 118 CB ILE A 177 -27.372 -24.477 256.431 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.822 -24.972 256.563 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.946 -23.801 257.745 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.927 -25.967 257.712 1.00 1.00 C ATOM 0 H ILE A 177 -27.132 -24.564 253.506 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.861 -22.576 255.533 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.714 -25.321 256.223 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.489 -24.128 256.739 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.141 -25.442 255.633 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -27.010 -24.520 258.562 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.920 -23.445 257.655 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -27.606 -22.958 257.951 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.957 -26.314 257.800 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.273 -26.817 257.518 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.626 -25.483 258.641 1.00 1.00 H new ATOM 133 N ALA A 178 -25.363 -22.067 255.815 1.00 1.00 N ATOM 134 CA ALA A 178 -23.980 -21.601 255.704 1.00 1.00 C ATOM 135 C ALA A 178 -23.048 -22.479 256.537 1.00 1.00 C ATOM 136 O ALA A 178 -23.203 -22.582 257.755 1.00 1.00 O ATOM 137 CB ALA A 178 -23.888 -20.152 256.186 1.00 1.00 C ATOM 0 H ALA A 178 -25.924 -21.567 256.504 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.674 -21.661 254.660 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.858 -19.806 256.103 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.533 -19.523 255.572 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -24.208 -20.094 257.226 1.00 1.00 H new ATOM 143 N LEU A 179 -22.082 -23.109 255.873 1.00 1.00 N ATOM 144 CA LEU A 179 -21.138 -23.971 256.566 1.00 1.00 C ATOM 145 C LEU A 179 -20.109 -23.142 257.315 1.00 1.00 C ATOM 146 O LEU A 179 -19.826 -23.400 258.485 1.00 1.00 O ATOM 147 CB LEU A 179 -20.433 -24.871 255.558 1.00 1.00 C ATOM 148 CG LEU A 179 -21.472 -25.606 254.709 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.759 -26.465 253.660 1.00 1.00 C ATOM 150 CD2 LEU A 179 -22.344 -26.495 255.605 1.00 1.00 C ATOM 0 H LEU A 179 -21.936 -23.038 254.866 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.685 -24.582 257.284 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.781 -24.276 254.918 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.800 -25.590 256.078 1.00 1.00 H new ATOM 0 HG LEU A 179 -22.108 -24.877 254.207 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -21.499 -26.989 253.055 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -20.152 -25.826 253.018 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -20.118 -27.192 254.159 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -23.082 -27.015 254.994 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.716 -27.225 256.115 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.855 -25.877 256.343 1.00 1.00 H new ATOM 162 N TYR A 180 -19.543 -22.143 256.633 1.00 1.00 N ATOM 163 CA TYR A 180 -18.529 -21.278 257.249 1.00 1.00 C ATOM 164 C TYR A 180 -19.038 -19.841 257.331 1.00 1.00 C ATOM 165 O TYR A 180 -19.941 -19.448 256.593 1.00 1.00 O ATOM 166 CB TYR A 180 -17.232 -21.322 256.420 1.00 1.00 C ATOM 167 CG TYR A 180 -17.115 -22.663 255.746 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.471 -23.726 256.383 1.00 1.00 C ATOM 169 CD2 TYR A 180 -17.649 -22.832 254.467 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.367 -24.964 255.741 1.00 1.00 C ATOM 171 CE2 TYR A 180 -17.547 -24.060 253.818 1.00 1.00 C ATOM 172 CZ TYR A 180 -16.905 -25.136 254.458 1.00 1.00 C ATOM 173 OH TYR A 180 -16.803 -26.365 253.835 1.00 1.00 O ATOM 0 H TYR A 180 -19.765 -21.913 255.664 1.00 1.00 H new ATOM 0 HA TYR A 180 -18.326 -21.639 258.257 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.237 -20.527 255.674 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.370 -21.150 257.064 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -16.054 -23.592 257.370 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -18.144 -22.006 253.978 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -15.872 -25.788 256.234 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -17.959 -24.186 252.828 1.00 1.00 H new ATOM 0 HH TYR A 180 -17.693 -26.664 253.553 1.00 1.00 H new ATOM 183 N ASP A 181 -18.451 -19.064 258.233 1.00 1.00 N ATOM 184 CA ASP A 181 -18.851 -17.675 258.400 1.00 1.00 C ATOM 185 C ASP A 181 -18.494 -16.867 257.158 1.00 1.00 C ATOM 186 O ASP A 181 -17.409 -17.019 256.596 1.00 1.00 O ATOM 187 CB ASP A 181 -18.148 -17.073 259.618 1.00 1.00 C ATOM 188 CG ASP A 181 -16.635 -17.176 259.451 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.204 -17.789 258.487 1.00 1.00 O ATOM 190 OD2 ASP A 181 -15.929 -16.639 260.287 1.00 1.00 O ATOM 0 H ASP A 181 -17.703 -19.370 258.855 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.930 -17.641 258.549 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.439 -16.029 259.737 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.459 -17.596 260.523 1.00 1.00 H new ATOM 195 N TYR A 182 -19.412 -16.005 256.734 1.00 1.00 N ATOM 196 CA TYR A 182 -19.188 -15.169 255.556 1.00 1.00 C ATOM 197 C TYR A 182 -19.866 -13.817 255.736 1.00 1.00 C ATOM 198 O TYR A 182 -20.813 -13.683 256.511 1.00 1.00 O ATOM 199 CB TYR A 182 -19.742 -15.861 254.307 1.00 1.00 C ATOM 200 CG TYR A 182 -19.676 -14.918 253.129 1.00 1.00 C ATOM 201 CD1 TYR A 182 -18.512 -14.852 252.355 1.00 1.00 C ATOM 202 CD2 TYR A 182 -20.776 -14.104 252.814 1.00 1.00 C ATOM 203 CE1 TYR A 182 -18.447 -13.976 251.267 1.00 1.00 C ATOM 204 CE2 TYR A 182 -20.710 -13.233 251.728 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.546 -13.168 250.951 1.00 1.00 C ATOM 206 OH TYR A 182 -19.482 -12.303 249.879 1.00 1.00 O ATOM 0 H TYR A 182 -20.316 -15.866 257.185 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.115 -15.017 255.435 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.168 -16.763 254.095 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.773 -16.172 254.479 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -17.665 -15.477 252.598 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -21.673 -14.153 253.413 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -17.549 -13.923 250.670 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -21.557 -12.608 251.485 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.330 -11.818 249.799 1.00 1.00 H new ATOM 216 N GLN A 183 -19.373 -12.814 255.010 1.00 1.00 N ATOM 217 CA GLN A 183 -19.934 -11.465 255.092 1.00 1.00 C ATOM 218 C GLN A 183 -20.223 -10.924 253.699 1.00 1.00 C ATOM 219 O GLN A 183 -19.490 -11.193 252.748 1.00 1.00 O ATOM 220 CB GLN A 183 -18.944 -10.536 255.801 1.00 1.00 C ATOM 221 CG GLN A 183 -19.620 -9.201 256.115 1.00 1.00 C ATOM 222 CD GLN A 183 -20.678 -9.399 257.193 1.00 1.00 C ATOM 223 OE1 GLN A 183 -21.846 -9.072 256.985 1.00 1.00 O ATOM 224 NE2 GLN A 183 -20.338 -9.922 258.340 1.00 1.00 N ATOM 0 H GLN A 183 -18.591 -12.908 254.362 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.866 -11.509 255.656 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.591 -11.001 256.722 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.070 -10.372 255.171 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -18.877 -8.477 256.450 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.078 -8.794 255.214 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -19.369 -10.192 258.510 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -21.041 -10.060 259.066 1.00 1.00 H new ATOM 233 N THR A 184 -21.300 -10.156 253.591 1.00 1.00 N ATOM 234 CA THR A 184 -21.693 -9.578 252.314 1.00 1.00 C ATOM 235 C THR A 184 -20.578 -8.709 251.751 1.00 1.00 C ATOM 236 O THR A 184 -20.058 -7.825 252.431 1.00 1.00 O ATOM 237 CB THR A 184 -22.955 -8.732 252.495 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.045 -9.578 252.800 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.263 -7.982 251.203 1.00 1.00 C ATOM 0 H THR A 184 -21.915 -9.920 254.370 1.00 1.00 H new ATOM 0 HA THR A 184 -21.892 -10.390 251.615 1.00 1.00 H new ATOM 0 HB THR A 184 -22.795 -8.020 253.304 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.874 -9.179 252.461 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.162 -7.381 251.337 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.426 -7.331 250.952 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.421 -8.697 250.396 1.00 1.00 H new ATOM 247 N ASN A 185 -20.224 -8.961 250.495 1.00 1.00 N ATOM 248 CA ASN A 185 -19.179 -8.191 249.831 1.00 1.00 C ATOM 249 C ASN A 185 -19.784 -6.996 249.114 1.00 1.00 C ATOM 250 O ASN A 185 -19.116 -5.984 248.901 1.00 1.00 O ATOM 251 CB ASN A 185 -18.437 -9.064 248.828 1.00 1.00 C ATOM 252 CG ASN A 185 -17.376 -8.239 248.106 1.00 1.00 C ATOM 253 OD1 ASN A 185 -16.483 -7.680 248.743 1.00 1.00 O ATOM 254 ND2 ASN A 185 -17.421 -8.127 246.807 1.00 1.00 N ATOM 0 H ASN A 185 -20.644 -9.690 249.918 1.00 1.00 H new ATOM 0 HA ASN A 185 -18.477 -7.839 250.586 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -17.970 -9.905 249.340 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -19.139 -9.481 248.106 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -16.716 -7.576 246.318 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -18.161 -8.591 246.280 1.00 1.00 H new ATOM 261 N ASP A 186 -21.057 -7.117 248.737 1.00 1.00 N ATOM 262 CA ASP A 186 -21.739 -6.030 248.033 1.00 1.00 C ATOM 263 C ASP A 186 -23.251 -6.103 248.265 1.00 1.00 C ATOM 264 O ASP A 186 -23.767 -7.106 248.756 1.00 1.00 O ATOM 265 CB ASP A 186 -21.423 -6.093 246.514 1.00 1.00 C ATOM 266 CG ASP A 186 -20.392 -7.183 246.234 1.00 1.00 C ATOM 267 OD1 ASP A 186 -20.665 -8.324 246.570 1.00 1.00 O ATOM 268 OD2 ASP A 186 -19.347 -6.860 245.698 1.00 1.00 O ATOM 0 H ASP A 186 -21.630 -7.944 248.904 1.00 1.00 H new ATOM 0 HA ASP A 186 -21.376 -5.081 248.428 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -22.336 -6.293 245.953 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -21.045 -5.129 246.174 1.00 1.00 H new ATOM 273 N PRO A 187 -23.962 -5.066 247.904 1.00 1.00 N ATOM 274 CA PRO A 187 -25.445 -5.020 248.060 1.00 1.00 C ATOM 275 C PRO A 187 -26.129 -6.257 247.474 1.00 1.00 C ATOM 276 O PRO A 187 -27.097 -6.766 248.037 1.00 1.00 O ATOM 277 CB PRO A 187 -25.852 -3.754 247.291 1.00 1.00 C ATOM 278 CG PRO A 187 -24.637 -2.883 247.281 1.00 1.00 C ATOM 279 CD PRO A 187 -23.430 -3.822 247.314 1.00 1.00 C ATOM 0 HA PRO A 187 -25.744 -5.004 249.108 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.169 -3.996 246.277 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -26.690 -3.253 247.776 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -24.616 -2.256 246.390 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -24.632 -2.214 248.142 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -23.030 -3.993 246.315 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -22.620 -3.410 247.915 1.00 1.00 H new ATOM 287 N GLN A 188 -25.624 -6.727 246.338 1.00 1.00 N ATOM 288 CA GLN A 188 -26.203 -7.894 245.684 1.00 1.00 C ATOM 289 C GLN A 188 -26.030 -9.137 246.547 1.00 1.00 C ATOM 290 O GLN A 188 -26.951 -9.939 246.689 1.00 1.00 O ATOM 291 CB GLN A 188 -25.530 -8.114 244.326 1.00 1.00 C ATOM 292 CG GLN A 188 -25.868 -6.950 243.390 1.00 1.00 C ATOM 293 CD GLN A 188 -27.353 -6.969 243.045 1.00 1.00 C ATOM 294 OE1 GLN A 188 -27.876 -7.996 242.611 1.00 1.00 O ATOM 295 NE2 GLN A 188 -28.068 -5.891 243.213 1.00 1.00 N ATOM 0 H GLN A 188 -24.822 -6.322 245.855 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.269 -7.715 245.540 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.450 -8.190 244.452 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.867 -9.054 243.890 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.609 -6.004 243.866 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.274 -7.022 242.479 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.633 -5.041 243.573 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -29.062 -5.898 242.985 1.00 1.00 H new ATOM 304 N GLU A 189 -24.845 -9.289 247.118 1.00 1.00 N ATOM 305 CA GLU A 189 -24.559 -10.439 247.962 1.00 1.00 C ATOM 306 C GLU A 189 -25.347 -10.358 249.258 1.00 1.00 C ATOM 307 O GLU A 189 -25.505 -9.283 249.840 1.00 1.00 O ATOM 308 CB GLU A 189 -23.047 -10.511 248.259 1.00 1.00 C ATOM 309 CG GLU A 189 -22.310 -11.259 247.144 1.00 1.00 C ATOM 310 CD GLU A 189 -22.214 -10.379 245.904 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.774 -9.296 245.925 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.570 -10.796 244.955 1.00 1.00 O ATOM 0 H GLU A 189 -24.070 -8.635 247.013 1.00 1.00 H new ATOM 0 HA GLU A 189 -24.860 -11.344 247.434 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.642 -9.504 248.357 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.882 -11.014 249.212 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -21.312 -11.539 247.480 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.836 -12.183 246.905 1.00 1.00 H new ATOM 319 N LEU A 190 -25.839 -11.507 249.710 1.00 1.00 N ATOM 320 CA LEU A 190 -26.610 -11.566 250.948 1.00 1.00 C ATOM 321 C LEU A 190 -25.734 -12.047 252.101 1.00 1.00 C ATOM 322 O LEU A 190 -25.157 -13.133 252.046 1.00 1.00 O ATOM 323 CB LEU A 190 -27.813 -12.504 250.774 1.00 1.00 C ATOM 324 CG LEU A 190 -28.532 -12.699 252.117 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.888 -11.345 252.728 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.825 -13.491 251.892 1.00 1.00 C ATOM 0 H LEU A 190 -25.719 -12.405 249.241 1.00 1.00 H new ATOM 0 HA LEU A 190 -26.971 -10.564 251.181 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.504 -12.089 250.040 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.479 -13.467 250.388 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.870 -13.240 252.793 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.397 -11.498 253.680 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -27.977 -10.769 252.892 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.544 -10.801 252.049 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -30.337 -13.630 252.844 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.473 -12.943 251.209 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.586 -14.464 251.463 1.00 1.00 H new ATOM 338 N ALA A 191 -25.643 -11.228 253.142 1.00 1.00 N ATOM 339 CA ALA A 191 -24.837 -11.570 254.308 1.00 1.00 C ATOM 340 C ALA A 191 -25.294 -12.904 254.887 1.00 1.00 C ATOM 341 O ALA A 191 -26.487 -13.211 254.891 1.00 1.00 O ATOM 342 CB ALA A 191 -24.966 -10.478 255.377 1.00 1.00 C ATOM 0 H ALA A 191 -26.115 -10.326 253.203 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.795 -11.650 253.999 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.360 -10.744 256.243 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.620 -9.528 254.970 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.009 -10.385 255.679 1.00 1.00 H new ATOM 348 N LEU A 192 -24.338 -13.690 255.377 1.00 1.00 N ATOM 349 CA LEU A 192 -24.637 -15.000 255.963 1.00 1.00 C ATOM 350 C LEU A 192 -24.155 -15.058 257.406 1.00 1.00 C ATOM 351 O LEU A 192 -23.746 -14.041 257.962 1.00 1.00 O ATOM 352 CB LEU A 192 -23.935 -16.089 255.170 1.00 1.00 C ATOM 353 CG LEU A 192 -24.286 -15.949 253.687 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.540 -17.026 252.878 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.810 -16.104 253.495 1.00 1.00 C ATOM 0 H LEU A 192 -23.348 -13.445 255.381 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.716 -15.152 255.934 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.856 -16.016 255.308 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.237 -17.071 255.535 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.984 -14.963 253.334 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.790 -16.926 251.822 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.465 -16.901 253.010 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.836 -18.015 253.229 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.056 -16.004 252.438 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.123 -17.086 253.849 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.329 -15.332 254.063 1.00 1.00 H new ATOM 367 N ARG A 193 -24.210 -16.251 258.009 1.00 1.00 N ATOM 368 CA ARG A 193 -23.786 -16.421 259.386 1.00 1.00 C ATOM 369 C ARG A 193 -24.061 -17.850 259.834 1.00 1.00 C ATOM 370 O ARG A 193 -25.153 -18.351 259.673 1.00 1.00 O ATOM 371 CB ARG A 193 -24.552 -15.442 260.294 1.00 1.00 C ATOM 372 CG ARG A 193 -26.067 -15.413 259.934 1.00 1.00 C ATOM 373 CD ARG A 193 -26.519 -13.978 259.661 1.00 1.00 C ATOM 374 NE ARG A 193 -27.922 -13.960 259.281 1.00 1.00 N ATOM 375 CZ ARG A 193 -28.510 -12.836 258.902 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.826 -11.725 258.863 1.00 1.00 N ATOM 377 NH2 ARG A 193 -29.768 -12.842 258.565 1.00 1.00 N ATOM 0 H ARG A 193 -24.544 -17.104 257.560 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.718 -16.217 259.458 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -24.428 -15.735 261.337 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -24.131 -14.442 260.192 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.251 -16.033 259.057 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -26.650 -15.836 260.752 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.367 -13.365 260.550 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -25.913 -13.543 258.866 1.00 1.00 H new ATOM 0 HE ARG A 193 -28.461 -14.826 259.307 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -26.840 -11.724 259.124 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -28.277 -10.858 258.571 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -30.299 -13.712 258.593 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -30.222 -11.977 258.273 1.00 1.00 H new ATOM 391 N CYS A 194 -23.068 -18.502 260.399 1.00 1.00 N ATOM 392 CA CYS A 194 -23.244 -19.879 260.869 1.00 1.00 C ATOM 393 C CYS A 194 -24.622 -20.080 261.507 1.00 1.00 C ATOM 394 O CYS A 194 -25.283 -19.122 261.915 1.00 1.00 O ATOM 395 CB CYS A 194 -22.165 -20.201 261.899 1.00 1.00 C ATOM 396 SG CYS A 194 -22.112 -21.984 262.187 1.00 1.00 S ATOM 0 H CYS A 194 -22.136 -18.115 260.548 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.163 -20.545 260.010 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.195 -19.851 261.546 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -22.372 -19.678 262.833 1.00 1.00 H new ATOM 0 HG CYS A 194 -21.191 -22.255 263.063 1.00 1.00 H new ATOM 402 N ASP A 195 -25.035 -21.334 261.593 1.00 1.00 N ATOM 403 CA ASP A 195 -26.319 -21.669 262.183 1.00 1.00 C ATOM 404 C ASP A 195 -27.438 -20.857 261.547 1.00 1.00 C ATOM 405 O ASP A 195 -28.433 -20.541 262.201 1.00 1.00 O ATOM 406 CB ASP A 195 -26.278 -21.384 263.678 1.00 1.00 C ATOM 407 CG ASP A 195 -25.361 -22.385 264.374 1.00 1.00 C ATOM 408 OD1 ASP A 195 -25.046 -23.395 263.764 1.00 1.00 O ATOM 409 OD2 ASP A 195 -24.988 -22.131 265.508 1.00 1.00 O ATOM 0 H ASP A 195 -24.499 -22.136 261.262 1.00 1.00 H new ATOM 0 HA ASP A 195 -26.514 -22.727 262.008 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.922 -20.369 263.854 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -27.283 -21.446 264.096 1.00 1.00 H new ATOM 414 N GLU A 196 -27.277 -20.515 260.265 1.00 1.00 N ATOM 415 CA GLU A 196 -28.284 -19.739 259.546 1.00 1.00 C ATOM 416 C GLU A 196 -28.733 -20.487 258.299 1.00 1.00 C ATOM 417 O GLU A 196 -27.930 -20.770 257.410 1.00 1.00 O ATOM 418 CB GLU A 196 -27.700 -18.396 259.134 1.00 1.00 C ATOM 419 CG GLU A 196 -28.782 -17.510 258.534 1.00 1.00 C ATOM 420 CD GLU A 196 -29.687 -16.977 259.639 1.00 1.00 C ATOM 421 OE1 GLU A 196 -30.525 -17.727 260.109 1.00 1.00 O ATOM 422 OE2 GLU A 196 -29.524 -15.826 260.003 1.00 1.00 O ATOM 0 H GLU A 196 -26.460 -20.764 259.708 1.00 1.00 H new ATOM 0 HA GLU A 196 -29.140 -19.585 260.203 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -27.256 -17.904 260.000 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.901 -18.547 258.409 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.327 -16.681 257.993 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -29.370 -18.077 257.812 1.00 1.00 H new ATOM 429 N GLU A 197 -30.023 -20.790 258.243 1.00 1.00 N ATOM 430 CA GLU A 197 -30.613 -21.494 257.113 1.00 1.00 C ATOM 431 C GLU A 197 -31.532 -20.565 256.328 1.00 1.00 C ATOM 432 O GLU A 197 -32.119 -19.646 256.887 1.00 1.00 O ATOM 433 CB GLU A 197 -31.425 -22.700 257.618 1.00 1.00 C ATOM 434 CG GLU A 197 -32.680 -22.223 258.329 1.00 1.00 C ATOM 435 CD GLU A 197 -33.438 -23.406 258.911 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.064 -24.531 258.616 1.00 1.00 O ATOM 437 OE2 GLU A 197 -34.381 -23.175 259.650 1.00 1.00 O ATOM 0 H GLU A 197 -30.689 -20.555 258.979 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.810 -21.837 256.461 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.694 -23.343 256.780 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.818 -23.298 258.297 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -32.413 -21.526 259.124 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.318 -21.681 257.631 1.00 1.00 H new ATOM 444 N TYR A 198 -31.649 -20.828 255.038 1.00 1.00 N ATOM 445 CA TYR A 198 -32.504 -20.027 254.168 1.00 1.00 C ATOM 446 C TYR A 198 -33.230 -20.943 253.206 1.00 1.00 C ATOM 447 O TYR A 198 -33.493 -22.099 253.527 1.00 1.00 O ATOM 448 CB TYR A 198 -31.661 -19.010 253.380 1.00 1.00 C ATOM 449 CG TYR A 198 -30.407 -18.682 254.149 1.00 1.00 C ATOM 450 CD1 TYR A 198 -29.401 -19.646 254.279 1.00 1.00 C ATOM 451 CD2 TYR A 198 -30.243 -17.419 254.723 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.232 -19.347 254.982 1.00 1.00 C ATOM 453 CE2 TYR A 198 -29.074 -17.116 255.421 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.068 -18.079 255.552 1.00 1.00 C ATOM 455 OH TYR A 198 -26.911 -17.773 256.234 1.00 1.00 O ATOM 0 H TYR A 198 -31.163 -21.591 254.566 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.226 -19.483 254.777 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.403 -19.417 252.402 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.239 -18.103 253.205 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.529 -20.622 253.835 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -31.022 -16.677 254.626 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.457 -20.092 255.086 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -28.946 -16.138 255.860 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.349 -18.573 256.300 1.00 1.00 H new ATOM 465 N TYR A 199 -33.547 -20.419 252.015 1.00 1.00 N ATOM 466 CA TYR A 199 -34.241 -21.218 250.976 1.00 1.00 C ATOM 467 C TYR A 199 -33.418 -21.213 249.705 1.00 1.00 C ATOM 468 O TYR A 199 -32.336 -20.631 249.671 1.00 1.00 O ATOM 469 CB TYR A 199 -35.620 -20.638 250.700 1.00 1.00 C ATOM 470 CG TYR A 199 -36.485 -20.771 251.920 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.222 -21.940 252.117 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.549 -19.728 252.853 1.00 1.00 C ATOM 473 CE1 TYR A 199 -38.028 -22.070 253.250 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.354 -19.856 253.989 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.095 -21.029 254.189 1.00 1.00 C ATOM 476 OH TYR A 199 -38.891 -21.160 255.308 1.00 1.00 O ATOM 0 H TYR A 199 -33.341 -19.458 251.741 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.357 -22.242 251.331 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.533 -19.589 250.418 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.080 -21.157 249.859 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.169 -22.742 251.395 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -35.977 -18.826 252.695 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.601 -22.973 253.404 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.405 -19.054 254.710 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.822 -20.350 255.855 1.00 1.00 H new ATOM 486 N LEU A 200 -33.933 -21.841 248.649 1.00 1.00 N ATOM 487 CA LEU A 200 -33.228 -21.866 247.367 1.00 1.00 C ATOM 488 C LEU A 200 -34.190 -21.453 246.262 1.00 1.00 C ATOM 489 O LEU A 200 -35.265 -22.037 246.115 1.00 1.00 O ATOM 490 CB LEU A 200 -32.659 -23.270 247.106 1.00 1.00 C ATOM 491 CG LEU A 200 -31.251 -23.171 246.523 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.667 -24.575 246.368 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.314 -22.473 245.159 1.00 1.00 C ATOM 0 H LEU A 200 -34.826 -22.334 248.654 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.394 -21.165 247.389 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.636 -23.839 248.035 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.308 -23.811 246.417 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.614 -22.592 247.191 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.662 -24.507 245.952 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.624 -25.061 247.343 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.298 -25.160 245.699 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.310 -22.401 244.740 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -31.948 -23.049 244.485 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.729 -21.472 245.281 1.00 1.00 H new ATOM 505 N LEU A 201 -33.806 -20.434 245.502 1.00 1.00 N ATOM 506 CA LEU A 201 -34.648 -19.923 244.419 1.00 1.00 C ATOM 507 C LEU A 201 -33.981 -20.164 243.072 1.00 1.00 C ATOM 508 O LEU A 201 -34.665 -20.289 242.058 1.00 1.00 O ATOM 509 CB LEU A 201 -34.906 -18.427 244.614 1.00 1.00 C ATOM 510 CG LEU A 201 -35.091 -18.125 246.108 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.233 -16.621 246.307 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.347 -18.826 246.624 1.00 1.00 C ATOM 0 H LEU A 201 -32.919 -19.944 245.613 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.600 -20.453 244.439 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.071 -17.849 244.217 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.795 -18.126 244.059 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.223 -18.487 246.659 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.364 -16.405 247.367 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.336 -16.120 245.943 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.100 -16.261 245.753 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.475 -18.609 247.685 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.216 -18.467 246.073 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.247 -19.902 246.483 1.00 1.00 H new ATOM 524 N ASP A 202 -32.644 -20.235 243.051 1.00 1.00 N ATOM 525 CA ASP A 202 -31.938 -20.472 241.801 1.00 1.00 C ATOM 526 C ASP A 202 -30.760 -21.413 242.027 1.00 1.00 C ATOM 527 O ASP A 202 -29.644 -20.970 242.293 1.00 1.00 O ATOM 528 CB ASP A 202 -31.432 -19.148 241.252 1.00 1.00 C ATOM 529 CG ASP A 202 -30.885 -19.342 239.850 1.00 1.00 C ATOM 530 OD1 ASP A 202 -30.816 -20.479 239.414 1.00 1.00 O ATOM 531 OD2 ASP A 202 -30.535 -18.350 239.232 1.00 1.00 O ATOM 0 H ASP A 202 -32.046 -20.133 243.871 1.00 1.00 H new ATOM 0 HA ASP A 202 -32.622 -20.932 241.088 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.241 -18.418 241.238 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.654 -18.749 241.903 1.00 1.00 H new ATOM 536 N SER A 203 -31.016 -22.719 241.917 1.00 1.00 N ATOM 537 CA SER A 203 -29.964 -23.719 242.107 1.00 1.00 C ATOM 538 C SER A 203 -29.357 -24.108 240.770 1.00 1.00 C ATOM 539 O SER A 203 -28.364 -24.834 240.709 1.00 1.00 O ATOM 540 CB SER A 203 -30.531 -24.963 242.795 1.00 1.00 C ATOM 541 OG SER A 203 -29.475 -25.880 243.050 1.00 1.00 O ATOM 0 H SER A 203 -31.934 -23.106 241.699 1.00 1.00 H new ATOM 0 HA SER A 203 -29.188 -23.285 242.738 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.021 -24.685 243.728 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.288 -25.429 242.164 1.00 1.00 H new ATOM 0 HG SER A 203 -28.734 -25.705 242.433 1.00 1.00 H new ATOM 547 N SER A 204 -29.962 -23.618 239.703 1.00 1.00 N ATOM 548 CA SER A 204 -29.479 -23.911 238.354 1.00 1.00 C ATOM 549 C SER A 204 -28.113 -23.277 238.124 1.00 1.00 C ATOM 550 O SER A 204 -27.250 -23.857 237.464 1.00 1.00 O ATOM 551 CB SER A 204 -30.468 -23.388 237.310 1.00 1.00 C ATOM 552 OG SER A 204 -30.627 -21.984 237.472 1.00 1.00 O ATOM 0 H SER A 204 -30.786 -23.017 239.738 1.00 1.00 H new ATOM 0 HA SER A 204 -29.389 -24.993 238.253 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.106 -23.611 236.306 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.430 -23.889 237.421 1.00 1.00 H new ATOM 0 HG SER A 204 -30.379 -21.730 238.385 1.00 1.00 H new ATOM 558 N GLU A 205 -27.922 -22.081 238.671 1.00 1.00 N ATOM 559 CA GLU A 205 -26.656 -21.375 238.521 1.00 1.00 C ATOM 560 C GLU A 205 -25.531 -22.171 239.163 1.00 1.00 C ATOM 561 O GLU A 205 -25.765 -22.965 240.069 1.00 1.00 O ATOM 562 CB GLU A 205 -26.744 -19.996 239.177 1.00 1.00 C ATOM 563 CG GLU A 205 -27.791 -19.153 238.448 1.00 1.00 C ATOM 564 CD GLU A 205 -27.352 -18.891 237.011 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.169 -19.012 236.743 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.207 -18.577 236.200 1.00 1.00 O ATOM 0 H GLU A 205 -28.624 -21.583 239.219 1.00 1.00 H new ATOM 0 HA GLU A 205 -26.448 -21.256 237.458 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.011 -20.098 240.229 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -25.773 -19.501 239.141 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -28.751 -19.669 238.454 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -27.934 -18.207 238.970 1.00 1.00 H new ATOM 573 N ILE A 206 -24.309 -21.966 238.681 1.00 1.00 N ATOM 574 CA ILE A 206 -23.152 -22.680 239.216 1.00 1.00 C ATOM 575 C ILE A 206 -22.371 -21.795 240.181 1.00 1.00 C ATOM 576 O ILE A 206 -21.667 -22.289 241.063 1.00 1.00 O ATOM 577 CB ILE A 206 -22.236 -23.086 238.067 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.008 -23.993 237.107 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.035 -23.865 238.622 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.220 -24.161 235.806 1.00 1.00 C ATOM 0 H ILE A 206 -24.094 -21.316 237.925 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.505 -23.562 239.751 1.00 1.00 H new ATOM 0 HB ILE A 206 -21.890 -22.194 237.545 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.178 -24.966 237.568 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -23.988 -23.565 236.897 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.379 -24.156 237.801 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -20.484 -23.235 239.321 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -21.388 -24.758 239.139 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -22.774 -24.808 235.126 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.073 -23.186 235.341 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -21.250 -24.609 236.023 1.00 1.00 H new ATOM 592 N HIS A 207 -22.480 -20.488 239.995 1.00 1.00 N ATOM 593 CA HIS A 207 -21.760 -19.540 240.841 1.00 1.00 C ATOM 594 C HIS A 207 -22.460 -19.367 242.185 1.00 1.00 C ATOM 595 O HIS A 207 -22.012 -19.885 243.205 1.00 1.00 O ATOM 596 CB HIS A 207 -21.640 -18.176 240.114 1.00 1.00 C ATOM 597 CG HIS A 207 -22.608 -18.125 238.963 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.465 -18.946 237.859 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.732 -17.372 238.732 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.475 -18.673 237.018 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.278 -17.719 237.499 1.00 1.00 N ATOM 0 H HIS A 207 -23.056 -20.059 239.271 1.00 1.00 H new ATOM 0 HA HIS A 207 -20.761 -19.933 241.032 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.846 -17.363 240.810 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.622 -18.035 239.751 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.131 -16.626 239.403 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -23.621 -19.165 236.068 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.111 -17.329 237.058 1.00 1.00 H new ATOM 609 N TRP A 208 -23.558 -18.622 242.177 1.00 1.00 N ATOM 610 CA TRP A 208 -24.311 -18.358 243.398 1.00 1.00 C ATOM 611 C TRP A 208 -25.674 -19.023 243.354 1.00 1.00 C ATOM 612 O TRP A 208 -26.219 -19.277 242.280 1.00 1.00 O ATOM 613 CB TRP A 208 -24.515 -16.863 243.556 1.00 1.00 C ATOM 614 CG TRP A 208 -23.218 -16.126 243.356 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.807 -15.562 242.206 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.173 -15.829 244.320 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.567 -15.003 242.395 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.142 -15.117 243.689 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.026 -16.118 245.654 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.003 -14.708 244.387 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -20.906 -15.718 246.358 1.00 1.00 C ATOM 622 CH2 TRP A 208 -19.899 -15.020 245.743 1.00 1.00 C ATOM 0 H TRP A 208 -23.947 -18.190 241.339 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.743 -18.761 244.236 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.253 -16.513 242.834 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -24.912 -16.648 244.548 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.364 -15.551 241.281 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.026 -14.555 241.656 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -22.802 -16.670 246.164 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.218 -14.161 243.887 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -20.823 -15.959 247.408 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.029 -14.713 246.305 1.00 1.00 H new ATOM 633 N TRP A 209 -26.236 -19.305 244.527 1.00 1.00 N ATOM 634 CA TRP A 209 -27.547 -19.932 244.602 1.00 1.00 C ATOM 635 C TRP A 209 -28.453 -19.087 245.431 1.00 1.00 C ATOM 636 O TRP A 209 -28.436 -19.222 246.645 1.00 1.00 O ATOM 637 CB TRP A 209 -27.437 -21.308 245.257 1.00 1.00 C ATOM 638 CG TRP A 209 -26.702 -22.237 244.356 1.00 1.00 C ATOM 639 CD1 TRP A 209 -26.702 -22.178 243.003 1.00 1.00 C ATOM 640 CD2 TRP A 209 -25.851 -23.360 244.716 1.00 1.00 C ATOM 641 NE1 TRP A 209 -25.917 -23.198 242.516 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.363 -23.948 243.528 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.459 -23.923 245.946 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.514 -25.051 243.554 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.605 -25.034 245.975 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.133 -25.594 244.784 1.00 1.00 C ATOM 0 H TRP A 209 -25.805 -19.110 245.431 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.942 -20.037 243.592 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -26.918 -21.226 246.212 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.431 -21.701 245.467 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.231 -21.451 242.405 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -25.764 -23.377 241.523 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -25.818 -23.497 246.871 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.153 -25.483 242.632 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.310 -25.460 246.923 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.473 -26.448 244.815 1.00 1.00 H new ATOM 657 N ARG A 210 -29.207 -18.180 244.777 1.00 1.00 N ATOM 658 CA ARG A 210 -30.112 -17.260 245.473 1.00 1.00 C ATOM 659 C ARG A 210 -30.576 -17.824 246.808 1.00 1.00 C ATOM 660 O ARG A 210 -30.538 -19.026 247.040 1.00 1.00 O ATOM 661 CB ARG A 210 -31.321 -16.948 244.565 1.00 1.00 C ATOM 662 CG ARG A 210 -31.144 -15.603 243.846 1.00 1.00 C ATOM 663 CD ARG A 210 -32.171 -15.495 242.715 1.00 1.00 C ATOM 664 NE ARG A 210 -32.101 -14.182 242.090 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.806 -13.901 241.000 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.572 -14.812 240.464 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.733 -12.712 240.466 1.00 1.00 N ATOM 0 H ARG A 210 -29.202 -18.070 243.763 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.568 -16.340 245.687 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.441 -17.743 243.829 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.232 -16.926 245.163 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.274 -14.781 244.550 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.134 -15.522 243.444 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -31.985 -16.269 241.971 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.173 -15.665 243.108 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.500 -13.465 242.496 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.629 -15.741 240.882 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.113 -14.595 239.627 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -32.135 -12.000 240.886 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.274 -12.495 239.629 1.00 1.00 H new ATOM 681 N VAL A 211 -31.034 -16.946 247.674 1.00 1.00 N ATOM 682 CA VAL A 211 -31.498 -17.380 248.971 1.00 1.00 C ATOM 683 C VAL A 211 -32.426 -16.355 249.588 1.00 1.00 C ATOM 684 O VAL A 211 -32.389 -15.185 249.234 1.00 1.00 O ATOM 685 CB VAL A 211 -30.277 -17.592 249.881 1.00 1.00 C ATOM 686 CG1 VAL A 211 -29.568 -18.924 249.550 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.296 -16.430 249.662 1.00 1.00 C ATOM 0 H VAL A 211 -31.094 -15.942 247.506 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.055 -18.310 248.859 1.00 1.00 H new ATOM 0 HB VAL A 211 -30.609 -17.627 250.919 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -28.708 -19.051 250.207 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.262 -19.752 249.696 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.234 -18.910 248.513 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.423 -16.565 250.301 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -28.982 -16.411 248.618 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.786 -15.489 249.911 1.00 1.00 H new ATOM 697 N GLN A 212 -33.262 -16.812 250.520 1.00 1.00 N ATOM 698 CA GLN A 212 -34.205 -15.926 251.203 1.00 1.00 C ATOM 699 C GLN A 212 -34.096 -16.098 252.714 1.00 1.00 C ATOM 700 O GLN A 212 -34.409 -17.162 253.244 1.00 1.00 O ATOM 701 CB GLN A 212 -35.627 -16.234 250.736 1.00 1.00 C ATOM 702 CG GLN A 212 -36.616 -15.372 251.522 1.00 1.00 C ATOM 703 CD GLN A 212 -37.998 -15.461 250.892 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.945 -15.913 251.535 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.173 -15.053 249.664 1.00 1.00 N ATOM 0 H GLN A 212 -33.306 -17.786 250.819 1.00 1.00 H new ATOM 0 HA GLN A 212 -33.964 -14.892 250.957 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -35.722 -16.035 249.669 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -35.850 -17.291 250.885 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -36.658 -15.705 252.559 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.279 -14.336 251.534 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.386 -14.679 249.134 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.097 -15.108 249.235 1.00 1.00 H new ATOM 714 N ASP A 213 -33.654 -15.054 253.409 1.00 1.00 N ATOM 715 CA ASP A 213 -33.517 -15.133 254.858 1.00 1.00 C ATOM 716 C ASP A 213 -34.855 -14.866 255.527 1.00 1.00 C ATOM 717 O ASP A 213 -35.618 -14.013 255.083 1.00 1.00 O ATOM 718 CB ASP A 213 -32.484 -14.118 255.331 1.00 1.00 C ATOM 719 CG ASP A 213 -32.050 -14.431 256.758 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.929 -15.601 257.076 1.00 1.00 O ATOM 721 OD2 ASP A 213 -31.845 -13.493 257.508 1.00 1.00 O ATOM 0 H ASP A 213 -33.389 -14.158 253.000 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.185 -16.135 255.130 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -31.619 -14.134 254.669 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -32.903 -13.113 255.283 1.00 1.00 H new ATOM 726 N LYS A 214 -35.137 -15.602 256.592 1.00 1.00 N ATOM 727 CA LYS A 214 -36.392 -15.429 257.308 1.00 1.00 C ATOM 728 C LYS A 214 -36.668 -13.945 257.540 1.00 1.00 C ATOM 729 O LYS A 214 -37.813 -13.534 257.720 1.00 1.00 O ATOM 730 CB LYS A 214 -36.318 -16.146 258.658 1.00 1.00 C ATOM 731 CG LYS A 214 -36.172 -17.677 258.438 1.00 1.00 C ATOM 732 CD LYS A 214 -34.908 -18.205 259.125 1.00 1.00 C ATOM 733 CE LYS A 214 -33.674 -17.775 258.325 1.00 1.00 C ATOM 734 NZ LYS A 214 -32.468 -18.414 258.909 1.00 1.00 N ATOM 0 H LYS A 214 -34.521 -16.318 256.976 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.198 -15.853 256.710 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -35.472 -15.770 259.233 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.216 -15.938 259.240 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -37.048 -18.191 258.833 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.129 -17.894 257.371 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.847 -17.820 260.143 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.947 -19.292 259.197 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -33.784 -18.065 257.280 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.572 -16.690 258.346 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -31.867 -17.686 259.345 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -32.756 -19.104 259.632 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -31.935 -18.900 258.160 1.00 1.00 H new ATOM 748 N ASN A 215 -35.602 -13.151 257.541 1.00 1.00 N ATOM 749 CA ASN A 215 -35.727 -11.714 257.754 1.00 1.00 C ATOM 750 C ASN A 215 -36.417 -11.060 256.563 1.00 1.00 C ATOM 751 O ASN A 215 -37.061 -10.019 256.701 1.00 1.00 O ATOM 752 CB ASN A 215 -34.348 -11.088 257.959 1.00 1.00 C ATOM 753 CG ASN A 215 -33.754 -11.549 259.287 1.00 1.00 C ATOM 754 OD1 ASN A 215 -34.546 -11.840 260.286 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -32.535 -11.643 259.421 1.00 1.00 N flip ATOM 0 H ASN A 215 -34.646 -13.477 257.397 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.330 -11.549 258.647 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.687 -11.369 257.139 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.428 -10.001 257.945 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -31.917 -11.416 258.642 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -32.142 -11.948 260.311 1.00 1.00 H new ATOM 762 N GLY A 216 -36.282 -11.682 255.391 1.00 1.00 N ATOM 763 CA GLY A 216 -36.891 -11.173 254.168 1.00 1.00 C ATOM 764 C GLY A 216 -35.826 -10.788 253.156 1.00 1.00 C ATOM 765 O GLY A 216 -36.149 -10.369 252.041 1.00 1.00 O ATOM 0 H GLY A 216 -35.752 -12.545 255.266 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.548 -11.931 253.741 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.511 -10.306 254.398 1.00 1.00 H new ATOM 769 N HIS A 217 -34.557 -10.893 253.561 1.00 1.00 N ATOM 770 CA HIS A 217 -33.463 -10.518 252.692 1.00 1.00 C ATOM 771 C HIS A 217 -33.567 -11.246 251.377 1.00 1.00 C ATOM 772 O HIS A 217 -34.616 -11.804 251.076 1.00 1.00 O ATOM 773 CB HIS A 217 -32.133 -10.801 253.339 1.00 1.00 C ATOM 774 CG HIS A 217 -32.129 -10.260 254.738 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.814 -9.105 255.082 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.528 -10.699 255.891 1.00 1.00 C ATOM 777 CE1 HIS A 217 -32.611 -8.889 256.392 1.00 1.00 C ATOM 778 NE2 HIS A 217 -31.835 -9.831 256.935 1.00 1.00 N ATOM 0 H HIS A 217 -34.274 -11.233 254.480 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.530 -9.445 252.510 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.945 -11.875 253.353 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.331 -10.344 252.759 1.00 1.00 H new ATOM 0 HD1 HIS A 217 -33.371 -8.525 254.455 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -30.912 -11.582 255.975 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.025 -8.055 256.940 1.00 1.00 H new ATOM 786 N GLU A 218 -32.490 -11.239 250.585 1.00 1.00 N ATOM 787 CA GLU A 218 -32.494 -11.887 249.283 1.00 1.00 C ATOM 788 C GLU A 218 -31.304 -11.408 248.447 1.00 1.00 C ATOM 789 O GLU A 218 -31.218 -10.227 248.106 1.00 1.00 O ATOM 790 CB GLU A 218 -33.809 -11.579 248.535 1.00 1.00 C ATOM 791 CG GLU A 218 -34.710 -12.831 248.487 1.00 1.00 C ATOM 792 CD GLU A 218 -36.109 -12.456 248.026 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.341 -11.279 247.799 1.00 1.00 O ATOM 794 OE2 GLU A 218 -36.929 -13.349 247.905 1.00 1.00 O ATOM 0 H GLU A 218 -31.607 -10.790 250.829 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.413 -12.963 249.435 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.335 -10.764 249.033 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -33.588 -11.244 247.522 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -34.282 -13.570 247.809 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -34.756 -13.292 249.473 1.00 1.00 H new ATOM 801 N GLY A 219 -30.405 -12.320 248.113 1.00 1.00 N ATOM 802 CA GLY A 219 -29.246 -11.962 247.307 1.00 1.00 C ATOM 803 C GLY A 219 -28.447 -13.199 246.928 1.00 1.00 C ATOM 804 O GLY A 219 -28.770 -14.310 247.350 1.00 1.00 O ATOM 0 H GLY A 219 -30.452 -13.302 248.383 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.571 -11.444 246.405 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.612 -11.270 247.861 1.00 1.00 H new ATOM 808 N TYR A 220 -27.402 -13.000 246.131 1.00 1.00 N ATOM 809 CA TYR A 220 -26.557 -14.111 245.701 1.00 1.00 C ATOM 810 C TYR A 220 -25.537 -14.446 246.783 1.00 1.00 C ATOM 811 O TYR A 220 -24.686 -13.623 247.120 1.00 1.00 O ATOM 812 CB TYR A 220 -25.836 -13.747 244.397 1.00 1.00 C ATOM 813 CG TYR A 220 -26.849 -13.599 243.295 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.527 -14.723 242.819 1.00 1.00 C ATOM 815 CD2 TYR A 220 -27.096 -12.340 242.735 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.456 -14.589 241.784 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.027 -12.205 241.705 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.708 -13.330 241.228 1.00 1.00 C ATOM 819 OH TYR A 220 -29.627 -13.201 240.210 1.00 1.00 O ATOM 0 H TYR A 220 -27.121 -12.088 245.772 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.186 -14.984 245.528 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.279 -12.818 244.522 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.112 -14.520 244.140 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.334 -15.694 243.250 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -26.566 -11.473 243.100 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -28.980 -15.458 241.413 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.222 -11.233 241.276 1.00 1.00 H new ATOM 0 HH TYR A 220 -29.684 -12.261 239.938 1.00 1.00 H new ATOM 829 N ALA A 221 -25.630 -15.665 247.329 1.00 1.00 N ATOM 830 CA ALA A 221 -24.708 -16.106 248.387 1.00 1.00 C ATOM 831 C ALA A 221 -23.863 -17.272 247.901 1.00 1.00 C ATOM 832 O ALA A 221 -24.269 -18.014 247.001 1.00 1.00 O ATOM 833 CB ALA A 221 -25.498 -16.508 249.640 1.00 1.00 C ATOM 0 H ALA A 221 -26.327 -16.359 247.060 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.044 -15.279 248.639 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -24.807 -16.833 250.417 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.071 -15.653 249.999 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.178 -17.324 249.395 1.00 1.00 H new ATOM 839 N PRO A 222 -22.672 -17.403 248.440 1.00 1.00 N ATOM 840 CA PRO A 222 -21.689 -18.444 248.002 1.00 1.00 C ATOM 841 C PRO A 222 -22.310 -19.837 247.964 1.00 1.00 C ATOM 842 O PRO A 222 -22.719 -20.372 248.987 1.00 1.00 O ATOM 843 CB PRO A 222 -20.549 -18.337 249.039 1.00 1.00 C ATOM 844 CG PRO A 222 -21.108 -17.527 250.176 1.00 1.00 C ATOM 845 CD PRO A 222 -22.154 -16.609 249.568 1.00 1.00 C ATOM 0 HA PRO A 222 -21.336 -18.283 246.983 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.235 -19.324 249.379 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -19.672 -17.854 248.608 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.551 -18.173 250.934 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.323 -16.952 250.667 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -22.939 -16.362 250.283 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -21.720 -15.667 249.233 1.00 1.00 H new ATOM 853 N SER A 223 -22.370 -20.410 246.766 1.00 1.00 N ATOM 854 CA SER A 223 -22.949 -21.737 246.589 1.00 1.00 C ATOM 855 C SER A 223 -22.173 -22.788 247.369 1.00 1.00 C ATOM 856 O SER A 223 -22.759 -23.647 248.023 1.00 1.00 O ATOM 857 CB SER A 223 -22.952 -22.104 245.106 1.00 1.00 C ATOM 858 OG SER A 223 -21.679 -21.815 244.544 1.00 1.00 O ATOM 0 H SER A 223 -22.027 -19.979 245.908 1.00 1.00 H new ATOM 0 HA SER A 223 -23.970 -21.713 246.969 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.184 -23.162 244.983 1.00 1.00 H new ATOM 0 HB3 SER A 223 -23.728 -21.544 244.583 1.00 1.00 H new ATOM 0 HG SER A 223 -21.792 -21.249 243.752 1.00 1.00 H new ATOM 864 N SER A 224 -20.855 -22.721 247.292 1.00 1.00 N ATOM 865 CA SER A 224 -20.026 -23.692 247.983 1.00 1.00 C ATOM 866 C SER A 224 -20.321 -23.686 249.485 1.00 1.00 C ATOM 867 O SER A 224 -20.422 -24.743 250.107 1.00 1.00 O ATOM 868 CB SER A 224 -18.550 -23.379 247.736 1.00 1.00 C ATOM 869 OG SER A 224 -18.398 -22.863 246.422 1.00 1.00 O ATOM 0 H SER A 224 -20.342 -22.014 246.765 1.00 1.00 H new ATOM 0 HA SER A 224 -20.254 -24.684 247.594 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.192 -22.655 248.468 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.949 -24.280 247.858 1.00 1.00 H new ATOM 0 HG SER A 224 -18.393 -23.602 245.779 1.00 1.00 H new ATOM 875 N TYR A 225 -20.460 -22.497 250.061 1.00 1.00 N ATOM 876 CA TYR A 225 -20.739 -22.383 251.483 1.00 1.00 C ATOM 877 C TYR A 225 -22.134 -22.894 251.775 1.00 1.00 C ATOM 878 O TYR A 225 -22.526 -23.008 252.935 1.00 1.00 O ATOM 879 CB TYR A 225 -20.636 -20.916 251.904 1.00 1.00 C ATOM 880 CG TYR A 225 -19.188 -20.542 252.183 1.00 1.00 C ATOM 881 CD1 TYR A 225 -18.138 -21.179 251.500 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.893 -19.573 253.153 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.813 -20.843 251.781 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.560 -19.245 253.433 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.522 -19.881 252.744 1.00 1.00 C ATOM 886 OH TYR A 225 -15.208 -19.569 253.023 1.00 1.00 O ATOM 0 H TYR A 225 -20.384 -21.607 249.568 1.00 1.00 H new ATOM 0 HA TYR A 225 -20.015 -22.977 252.041 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -21.038 -20.277 251.118 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -21.240 -20.744 252.795 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.357 -21.930 250.756 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.693 -19.080 253.684 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -16.010 -21.331 251.249 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -17.334 -18.500 254.182 1.00 1.00 H new ATOM 0 HH TYR A 225 -15.176 -18.878 253.718 1.00 1.00 H new ATOM 896 N LEU A 226 -22.888 -23.177 250.718 1.00 1.00 N ATOM 897 CA LEU A 226 -24.258 -23.650 250.874 1.00 1.00 C ATOM 898 C LEU A 226 -24.366 -25.124 250.520 1.00 1.00 C ATOM 899 O LEU A 226 -23.544 -25.646 249.764 1.00 1.00 O ATOM 900 CB LEU A 226 -25.166 -22.852 249.938 1.00 1.00 C ATOM 901 CG LEU A 226 -25.190 -21.375 250.357 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.752 -20.536 249.201 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.085 -21.181 251.591 1.00 1.00 C ATOM 0 H LEU A 226 -22.576 -23.088 249.751 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.558 -23.515 251.913 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.811 -22.941 248.911 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -26.176 -23.261 249.962 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.175 -21.060 250.600 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.773 -19.485 249.490 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.119 -20.658 248.322 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.764 -20.868 248.969 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.091 -20.129 251.875 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -27.101 -21.499 251.357 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.699 -21.777 252.418 1.00 1.00 H new ATOM 915 N VAL A 227 -25.402 -25.792 251.031 1.00 1.00 N ATOM 916 CA VAL A 227 -25.611 -27.201 250.696 1.00 1.00 C ATOM 917 C VAL A 227 -27.057 -27.574 250.989 1.00 1.00 C ATOM 918 O VAL A 227 -27.570 -27.312 252.078 1.00 1.00 O ATOM 919 CB VAL A 227 -24.631 -28.074 251.491 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.247 -28.109 250.799 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.495 -27.490 252.915 1.00 1.00 C ATOM 0 H VAL A 227 -26.095 -25.392 251.664 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.421 -27.369 249.636 1.00 1.00 H new ATOM 0 HB VAL A 227 -25.010 -29.095 251.539 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.566 -28.733 251.378 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.352 -28.521 249.795 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.846 -27.097 250.735 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.801 -28.100 253.494 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -24.118 -26.469 252.855 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.470 -27.489 253.402 1.00 1.00 H new ATOM 931 N GLU A 228 -27.723 -28.165 250.003 1.00 1.00 N ATOM 932 CA GLU A 228 -29.124 -28.535 250.166 1.00 1.00 C ATOM 933 C GLU A 228 -29.287 -29.434 251.378 1.00 1.00 C ATOM 934 O GLU A 228 -28.609 -30.453 251.525 1.00 1.00 O ATOM 935 CB GLU A 228 -29.637 -29.226 248.911 1.00 1.00 C ATOM 936 CG GLU A 228 -29.442 -28.299 247.729 1.00 1.00 C ATOM 937 CD GLU A 228 -29.977 -28.961 246.456 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.511 -30.054 246.562 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.844 -28.368 245.399 1.00 1.00 O ATOM 0 H GLU A 228 -27.322 -28.396 249.094 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.713 -27.631 250.323 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.101 -30.161 248.749 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.692 -29.478 249.023 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.960 -27.357 247.905 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.384 -28.064 247.610 1.00 1.00 H new ATOM 946 N LYS A 229 -30.202 -29.032 252.245 1.00 1.00 N ATOM 947 CA LYS A 229 -30.462 -29.787 253.474 1.00 1.00 C ATOM 948 C LYS A 229 -30.918 -31.209 253.134 1.00 1.00 C ATOM 949 O LYS A 229 -30.523 -32.173 253.789 1.00 1.00 O ATOM 950 CB LYS A 229 -31.535 -29.092 254.330 1.00 1.00 C ATOM 951 CG LYS A 229 -31.372 -29.519 255.805 1.00 1.00 C ATOM 952 CD LYS A 229 -32.318 -28.706 256.684 1.00 1.00 C ATOM 953 CE LYS A 229 -32.141 -29.118 258.139 1.00 1.00 C ATOM 954 NZ LYS A 229 -33.058 -28.315 258.996 1.00 1.00 N ATOM 0 H LYS A 229 -30.775 -28.197 252.129 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.535 -29.831 254.046 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.442 -28.010 254.241 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.530 -29.357 253.971 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.585 -30.583 255.911 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.341 -29.367 256.126 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -32.113 -27.642 256.569 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -33.350 -28.868 256.372 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.354 -30.181 258.256 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.107 -28.964 258.449 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -32.938 -28.595 259.990 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.835 -27.305 258.892 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -34.042 -28.484 258.705 1.00 1.00 H new ATOM 968 N SER A 230 -31.757 -31.322 252.106 1.00 1.00 N ATOM 969 CA SER A 230 -32.267 -32.620 251.678 1.00 1.00 C ATOM 970 C SER A 230 -33.181 -33.220 252.749 1.00 1.00 C ATOM 971 O SER A 230 -32.858 -34.245 253.348 1.00 1.00 O ATOM 972 CB SER A 230 -31.102 -33.574 251.396 1.00 1.00 C ATOM 973 OG SER A 230 -31.541 -34.608 250.527 1.00 1.00 O ATOM 0 H SER A 230 -32.096 -30.532 251.557 1.00 1.00 H new ATOM 0 HA SER A 230 -32.846 -32.479 250.765 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.273 -33.030 250.943 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.732 -34.000 252.329 1.00 1.00 H new ATOM 0 HG SER A 230 -30.797 -35.219 250.344 1.00 1.00 H new ATOM 979 N PRO A 231 -34.302 -32.597 252.994 1.00 1.00 N ATOM 980 CA PRO A 231 -35.283 -33.070 254.012 1.00 1.00 C ATOM 981 C PRO A 231 -36.117 -34.244 253.502 1.00 1.00 C ATOM 982 O PRO A 231 -36.704 -34.929 254.324 1.00 1.00 O ATOM 983 CB PRO A 231 -36.150 -31.832 254.275 1.00 1.00 C ATOM 984 CG PRO A 231 -36.098 -31.037 253.002 1.00 1.00 C ATOM 985 CD PRO A 231 -34.760 -31.367 252.323 1.00 1.00 C ATOM 986 OXT PRO A 231 -36.154 -34.440 252.299 1.00 1.00 O ATOM 0 HA PRO A 231 -34.800 -33.449 254.913 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -37.174 -32.113 254.522 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.767 -31.254 255.116 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.934 -31.294 252.352 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -36.172 -29.970 253.210 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.886 -31.522 251.251 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -34.042 -30.556 252.446 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -4.868 -17.735 221.222 1.00 1.00 N ATOM 996 CA ASN B 232 -4.453 -16.500 221.944 1.00 1.00 C ATOM 997 C ASN B 232 -3.161 -16.769 222.709 1.00 1.00 C ATOM 998 O ASN B 232 -2.746 -15.969 223.546 1.00 1.00 O ATOM 999 CB ASN B 232 -5.562 -16.089 222.918 1.00 1.00 C ATOM 1000 CG ASN B 232 -6.749 -15.533 222.149 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.630 -15.208 220.968 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -7.894 -15.392 222.754 1.00 1.00 N ATOM 0 HA ASN B 232 -4.283 -15.694 221.230 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -5.873 -16.949 223.512 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.186 -15.340 223.615 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.694 -15.012 222.249 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -7.990 -15.662 223.733 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.525 -17.899 222.411 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.276 -18.258 223.073 1.00 1.00 C ATOM 1011 C ASN B 233 -1.407 -18.109 224.583 1.00 1.00 C ATOM 1012 O ASN B 233 -0.564 -17.489 225.232 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.142 -17.374 222.564 1.00 1.00 C ATOM 1014 CG ASN B 233 0.225 -17.760 221.140 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.126 -18.845 220.678 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.923 -16.933 220.415 1.00 1.00 N ATOM 0 H ASN B 233 -2.851 -18.576 221.721 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.052 -19.300 222.843 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.443 -16.327 222.599 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.728 -17.477 223.212 1.00 1.00 H new ATOM 0 HD21 ASN B 233 1.181 -17.184 219.460 1.00 1.00 H new ATOM 0 HD22 ASN B 233 1.212 -16.035 220.802 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.465 -18.681 225.137 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.695 -18.605 226.571 1.00 1.00 C ATOM 1025 C LEU B 234 -1.558 -19.262 227.336 1.00 1.00 C ATOM 1026 O LEU B 234 -1.345 -18.981 228.513 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.007 -19.295 226.924 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.218 -18.470 226.394 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.014 -19.292 225.379 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.146 -18.087 227.558 1.00 1.00 C ATOM 0 H LEU B 234 -3.174 -19.200 224.619 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.746 -17.553 226.853 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.025 -20.296 226.493 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.084 -19.411 228.005 1.00 1.00 H new ATOM 0 HG LEU B 234 -4.835 -17.568 225.916 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -6.857 -18.704 225.016 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.370 -19.558 224.541 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.383 -20.200 225.856 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -6.989 -17.511 227.177 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.514 -18.991 228.043 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.594 -17.487 228.281 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.831 -20.141 226.663 1.00 1.00 N ATOM 1043 CA GLU B 235 0.284 -20.831 227.294 1.00 1.00 C ATOM 1044 C GLU B 235 1.159 -19.842 228.060 1.00 1.00 C ATOM 1045 O GLU B 235 1.984 -20.237 228.882 1.00 1.00 O ATOM 1046 CB GLU B 235 1.120 -21.538 226.229 1.00 1.00 C ATOM 1047 CG GLU B 235 0.307 -22.681 225.619 1.00 1.00 C ATOM 1048 CD GLU B 235 1.090 -23.325 224.480 1.00 1.00 C ATOM 1049 OE1 GLU B 235 2.211 -22.906 224.246 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.555 -24.228 223.857 1.00 1.00 O ATOM 0 H GLU B 235 -0.991 -20.392 225.687 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.111 -21.566 227.995 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.413 -20.831 225.453 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.038 -21.926 226.670 1.00 1.00 H new ATOM 0 HG2 GLU B 235 0.080 -23.425 226.382 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -0.646 -22.304 225.249 1.00 1.00 H new ATOM 1057 N THR B 236 0.972 -18.555 227.783 1.00 1.00 N ATOM 1058 CA THR B 236 1.747 -17.516 228.451 1.00 1.00 C ATOM 1059 C THR B 236 1.284 -17.342 229.891 1.00 1.00 C ATOM 1060 O THR B 236 2.079 -17.029 230.779 1.00 1.00 O ATOM 1061 CB THR B 236 1.602 -16.190 227.703 1.00 1.00 C ATOM 1062 OG1 THR B 236 0.226 -15.848 227.611 1.00 1.00 O ATOM 1063 CG2 THR B 236 2.191 -16.330 226.300 1.00 1.00 C ATOM 0 H THR B 236 0.294 -18.208 227.104 1.00 1.00 H new ATOM 0 HA THR B 236 2.794 -17.819 228.453 1.00 1.00 H new ATOM 0 HB THR B 236 2.135 -15.406 228.242 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.168 -16.284 226.826 1.00 1.00 H new ATOM 0 HG21 THR B 236 2.088 -15.385 225.766 1.00 1.00 H new ATOM 0 HG22 THR B 236 3.246 -16.592 226.373 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.659 -17.112 225.759 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.009 -17.538 230.117 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.569 -17.391 231.452 1.00 1.00 C ATOM 1073 C TYR B 237 -0.307 -18.638 232.286 1.00 1.00 C ATOM 1074 O TYR B 237 0.333 -19.584 231.825 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.067 -17.145 231.374 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.340 -15.921 230.525 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.864 -14.666 230.925 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.063 -16.043 229.331 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.106 -13.538 230.131 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.307 -14.915 228.539 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.826 -13.663 228.938 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.064 -12.549 228.157 1.00 1.00 O ATOM 0 H TYR B 237 -0.684 -17.797 229.398 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.086 -16.537 231.927 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.566 -18.015 230.947 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.475 -17.003 232.375 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.310 -14.568 231.847 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.433 -17.009 229.021 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.737 -12.571 230.440 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -3.866 -15.011 227.620 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.576 -12.809 227.363 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.798 -18.629 233.525 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.610 -19.764 234.434 1.00 1.00 C ATOM 1094 C GLU B 238 -1.874 -20.597 234.568 1.00 1.00 C ATOM 1095 O GLU B 238 -1.827 -21.827 234.562 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.187 -19.248 235.812 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.252 -18.287 236.355 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.741 -17.601 237.617 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.006 -18.229 238.348 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -1.111 -16.459 237.835 1.00 1.00 O ATOM 0 H GLU B 238 -1.327 -17.853 233.923 1.00 1.00 H new ATOM 0 HA GLU B 238 0.167 -20.404 234.015 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.054 -20.084 236.499 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.774 -18.738 235.741 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.499 -17.541 235.600 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -2.169 -18.834 236.574 1.00 1.00 H new ATOM 1107 N TRP B 239 -2.997 -19.917 234.705 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.271 -20.593 234.867 1.00 1.00 C ATOM 1109 C TRP B 239 -4.562 -21.489 233.669 1.00 1.00 C ATOM 1110 O TRP B 239 -5.264 -22.491 233.788 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.407 -19.566 235.046 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.070 -18.320 234.315 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.289 -17.380 234.827 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.472 -17.859 232.995 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.157 -16.343 233.922 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -4.878 -16.593 232.770 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.280 -18.398 231.978 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.078 -15.892 231.583 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.480 -17.696 230.794 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -5.883 -16.446 230.596 1.00 1.00 C ATOM 0 H TRP B 239 -3.053 -18.899 234.707 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.214 -21.215 235.760 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.345 -19.977 234.672 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.553 -19.351 236.104 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.826 -17.418 235.802 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.600 -15.504 234.084 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.747 -19.362 232.117 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.613 -14.929 231.432 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.102 -18.120 230.020 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.049 -15.910 229.673 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.029 -21.116 232.515 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.263 -21.890 231.304 1.00 1.00 C ATOM 1133 C TYR B 240 -3.366 -23.116 231.260 1.00 1.00 C ATOM 1134 O TYR B 240 -2.140 -23.005 231.283 1.00 1.00 O ATOM 1135 CB TYR B 240 -3.994 -21.020 230.081 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.317 -21.799 228.826 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.648 -21.969 228.434 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.286 -22.339 228.053 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.948 -22.684 227.268 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.579 -23.050 226.888 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.913 -23.225 226.493 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.208 -23.928 225.342 1.00 1.00 O ATOM 0 H TYR B 240 -3.439 -20.293 232.391 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.302 -22.221 231.303 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.599 -20.115 230.126 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.950 -20.705 230.068 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.445 -21.549 229.030 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.259 -22.206 228.358 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.976 -22.819 226.966 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.780 -23.465 226.292 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.791 -23.486 224.573 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.985 -24.291 231.191 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.233 -25.540 231.137 1.00 1.00 C ATOM 1154 C ASN B 241 -3.985 -26.587 230.326 1.00 1.00 C ATOM 1155 O ASN B 241 -4.998 -27.125 230.774 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.005 -26.062 232.551 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.115 -25.098 233.325 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.587 -24.496 234.378 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -0.958 -24.888 232.957 1.00 1.00 N flip ATOM 0 H ASN B 241 -4.999 -24.404 231.171 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.275 -25.346 230.655 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -3.960 -26.179 233.063 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.541 -27.048 232.513 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.592 -25.362 232.131 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.367 -24.241 233.478 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.482 -26.875 229.127 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.111 -27.867 228.256 1.00 1.00 C ATOM 1168 C LYS B 242 -3.508 -29.248 228.486 1.00 1.00 C ATOM 1169 O LYS B 242 -4.206 -30.259 228.428 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.932 -27.467 226.790 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.501 -26.975 226.566 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.174 -27.002 225.071 1.00 1.00 C ATOM 1173 CE LYS B 242 -3.183 -26.142 224.312 1.00 1.00 C ATOM 1174 NZ LYS B 242 -2.680 -25.889 222.933 1.00 1.00 N ATOM 0 H LYS B 242 -2.646 -26.439 228.738 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.174 -27.905 228.495 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.141 -28.318 226.142 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.643 -26.684 226.526 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.389 -25.963 226.954 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.800 -27.605 227.113 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -1.164 -26.630 224.902 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.202 -28.027 224.700 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -4.149 -26.645 224.272 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.337 -25.197 224.834 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -3.366 -25.304 222.415 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.768 -25.392 222.982 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -2.554 -26.795 222.438 1.00 1.00 H new ATOM 1188 N SER B 243 -2.207 -29.281 228.744 1.00 1.00 N ATOM 1189 CA SER B 243 -1.518 -30.542 228.976 1.00 1.00 C ATOM 1190 C SER B 243 -2.123 -31.273 230.161 1.00 1.00 C ATOM 1191 O SER B 243 -2.056 -32.500 230.248 1.00 1.00 O ATOM 1192 CB SER B 243 -0.037 -30.284 229.240 1.00 1.00 C ATOM 1193 OG SER B 243 0.097 -29.423 230.364 1.00 1.00 O ATOM 0 H SER B 243 -1.612 -28.455 228.798 1.00 1.00 H new ATOM 0 HA SER B 243 -1.628 -31.162 228.087 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.481 -31.225 229.425 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.427 -29.832 228.364 1.00 1.00 H new ATOM 0 HG SER B 243 1.047 -29.257 230.537 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.714 -30.516 231.077 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.328 -31.106 232.266 1.00 1.00 C ATOM 1201 C ILE B 244 -4.817 -31.358 232.029 1.00 1.00 C ATOM 1202 O ILE B 244 -5.533 -30.479 231.549 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.143 -30.166 233.469 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.397 -30.934 234.766 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.142 -29.007 233.381 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -2.921 -30.108 235.957 1.00 1.00 C ATOM 0 H ILE B 244 -2.783 -29.500 231.023 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.841 -32.059 232.474 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.124 -29.778 233.459 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.460 -31.155 234.866 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.873 -31.890 234.742 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.007 -28.344 234.236 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -3.973 -28.450 232.459 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.158 -29.401 233.385 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.104 -30.660 236.879 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -1.854 -29.910 235.859 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.464 -29.164 235.985 1.00 1.00 H new ATOM 1218 N SER B 245 -5.279 -32.556 232.376 1.00 1.00 N ATOM 1219 CA SER B 245 -6.688 -32.902 232.203 1.00 1.00 C ATOM 1220 C SER B 245 -7.484 -32.505 233.442 1.00 1.00 C ATOM 1221 O SER B 245 -6.917 -32.102 234.457 1.00 1.00 O ATOM 1222 CB SER B 245 -6.831 -34.403 231.934 1.00 1.00 C ATOM 1223 OG SER B 245 -6.636 -34.646 230.549 1.00 1.00 O ATOM 0 H SER B 245 -4.705 -33.298 232.775 1.00 1.00 H new ATOM 0 HA SER B 245 -7.084 -32.355 231.347 1.00 1.00 H new ATOM 0 HB2 SER B 245 -6.101 -34.962 232.520 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.818 -34.748 232.241 1.00 1.00 H new ATOM 0 HG SER B 245 -6.724 -35.605 230.370 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.802 -32.614 233.344 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.675 -32.257 234.454 1.00 1.00 C ATOM 1231 C ARG B 246 -9.352 -33.099 235.680 1.00 1.00 C ATOM 1232 O ARG B 246 -9.303 -32.593 236.793 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.138 -32.469 234.050 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.410 -33.966 233.869 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.758 -34.159 233.174 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.841 -33.675 234.021 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.077 -33.551 233.550 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.337 -33.863 232.309 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.030 -33.115 234.327 1.00 1.00 N ATOM 0 H ARG B 246 -9.289 -32.945 232.511 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.515 -31.207 234.701 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.800 -32.059 234.813 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.351 -31.936 233.123 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.616 -34.422 233.278 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.413 -34.466 234.838 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.764 -33.624 232.224 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.909 -35.214 232.947 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.647 -33.427 234.991 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.591 -34.202 231.701 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.286 -33.768 231.947 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.826 -32.869 235.296 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.979 -33.020 233.966 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.135 -34.387 235.468 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.829 -35.288 236.571 1.00 1.00 C ATOM 1255 C ASP B 247 -7.612 -34.791 237.350 1.00 1.00 C ATOM 1256 O ASP B 247 -7.606 -34.801 238.581 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.561 -36.695 236.027 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.870 -37.461 235.840 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.915 -36.840 235.940 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.806 -38.654 235.594 1.00 1.00 O ATOM 0 H ASP B 247 -9.164 -34.831 234.550 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.683 -35.317 237.247 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.034 -36.628 235.075 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.911 -37.238 236.713 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.587 -34.362 236.630 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.380 -33.868 237.274 1.00 1.00 C ATOM 1267 C LYS B 248 -5.592 -32.450 237.786 1.00 1.00 C ATOM 1268 O LYS B 248 -4.919 -32.008 238.718 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.222 -33.889 236.274 1.00 1.00 C ATOM 1270 CG LYS B 248 -3.881 -35.340 235.869 1.00 1.00 C ATOM 1271 CD LYS B 248 -4.587 -35.683 234.560 1.00 1.00 C ATOM 1272 CE LYS B 248 -4.387 -37.158 234.243 1.00 1.00 C ATOM 1273 NZ LYS B 248 -4.858 -37.980 235.394 1.00 1.00 N ATOM 0 H LYS B 248 -6.566 -34.346 235.610 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.143 -34.512 238.121 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.488 -33.311 235.389 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.346 -33.413 236.714 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -2.803 -35.453 235.753 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -4.191 -36.030 236.653 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -5.651 -35.459 234.639 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -4.191 -35.070 233.750 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.938 -37.425 233.341 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -3.334 -37.359 234.045 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -5.311 -38.846 235.039 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -4.047 -38.234 235.994 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -5.544 -37.434 235.953 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.532 -31.743 237.173 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.822 -30.372 237.583 1.00 1.00 C ATOM 1289 C ALA B 249 -7.415 -30.361 238.985 1.00 1.00 C ATOM 1290 O ALA B 249 -7.072 -29.517 239.814 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.791 -29.720 236.594 1.00 1.00 C ATOM 0 H ALA B 249 -7.101 -32.088 236.400 1.00 1.00 H new ATOM 0 HA ALA B 249 -5.893 -29.802 237.590 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.000 -28.698 236.910 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.344 -29.708 235.600 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.720 -30.289 236.567 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.317 -31.303 239.243 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.959 -31.399 240.542 1.00 1.00 C ATOM 1299 C GLU B 250 -7.922 -31.671 241.629 1.00 1.00 C ATOM 1300 O GLU B 250 -8.057 -31.201 242.758 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.991 -32.530 240.530 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.091 -32.222 239.510 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.126 -33.339 239.502 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -12.010 -34.235 240.322 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.019 -33.284 238.673 1.00 1.00 O ATOM 0 H GLU B 250 -8.617 -32.007 238.569 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.457 -30.453 240.754 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.506 -33.474 240.281 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.426 -32.648 241.523 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.570 -31.274 239.755 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.656 -32.112 238.517 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.878 -32.420 241.276 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.817 -32.730 242.227 1.00 1.00 C ATOM 1314 C LYS B 251 -4.840 -31.571 242.345 1.00 1.00 C ATOM 1315 O LYS B 251 -4.582 -31.068 243.436 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.075 -33.995 241.779 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.706 -34.097 242.473 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.101 -35.458 242.214 1.00 1.00 C ATOM 1319 CE LYS B 251 -1.748 -35.511 242.898 1.00 1.00 C ATOM 1320 NZ LYS B 251 -1.128 -36.850 242.673 1.00 1.00 N ATOM 0 H LYS B 251 -6.747 -32.819 240.347 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.267 -32.899 243.205 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -5.673 -34.876 242.013 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -4.940 -33.980 240.698 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -3.041 -33.317 242.102 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.819 -33.937 243.545 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.752 -36.243 242.598 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -2.993 -35.629 241.143 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.099 -34.728 242.506 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.861 -35.326 243.966 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -0.200 -36.886 243.142 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.745 -37.589 243.068 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -1.006 -37.009 241.652 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.285 -31.169 241.214 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.311 -30.088 241.199 1.00 1.00 C ATOM 1336 C LEU B 252 -3.734 -28.958 242.127 1.00 1.00 C ATOM 1337 O LEU B 252 -2.946 -28.489 242.948 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.159 -29.549 239.776 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.217 -28.312 239.773 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.232 -28.404 238.604 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.047 -27.021 239.637 1.00 1.00 C ATOM 0 H LEU B 252 -4.490 -31.571 240.299 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.357 -30.484 241.548 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.756 -30.325 239.126 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.135 -29.274 239.376 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.663 -28.292 240.712 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.577 -27.533 238.611 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.633 -29.309 238.703 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.784 -28.435 237.665 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.381 -26.158 239.636 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.609 -27.047 238.704 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.739 -26.943 240.475 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.981 -28.543 242.002 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.509 -27.482 242.844 1.00 1.00 C ATOM 1355 C LEU B 253 -5.517 -27.912 244.300 1.00 1.00 C ATOM 1356 O LEU B 253 -5.234 -27.121 245.197 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.924 -27.117 242.405 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.870 -26.363 241.068 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.289 -26.212 240.513 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.230 -24.967 241.264 1.00 1.00 C ATOM 0 H LEU B 253 -5.646 -28.922 241.328 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.866 -26.608 242.740 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.528 -28.019 242.301 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.403 -26.498 243.164 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.261 -26.929 240.363 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.253 -25.677 239.564 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.726 -27.198 240.357 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.899 -25.653 241.222 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.198 -24.444 240.308 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.824 -24.391 241.973 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.217 -25.082 241.648 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.852 -29.169 244.528 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.906 -29.690 245.881 1.00 1.00 C ATOM 1374 C LEU B 254 -4.564 -29.516 246.579 1.00 1.00 C ATOM 1375 O LEU B 254 -4.506 -29.319 247.792 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.287 -31.171 245.850 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.790 -31.633 247.245 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.940 -32.627 247.081 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.648 -32.313 248.017 1.00 1.00 C ATOM 0 H LEU B 254 -6.089 -29.843 243.800 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.660 -29.133 246.438 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.064 -31.337 245.104 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.425 -31.768 245.552 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.136 -30.759 247.798 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.288 -32.947 248.063 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.760 -32.150 246.544 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.594 -33.494 246.519 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -6.010 -32.634 248.994 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.296 -33.180 247.458 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.827 -31.608 248.148 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.491 -29.589 245.806 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.153 -29.435 246.358 1.00 1.00 C ATOM 1393 C ASP B 255 -1.975 -28.038 246.942 1.00 1.00 C ATOM 1394 O ASP B 255 -1.263 -27.853 247.930 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.109 -29.673 245.266 1.00 1.00 C ATOM 1396 CG ASP B 255 0.292 -29.626 245.866 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.404 -29.282 247.032 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.232 -29.931 245.152 1.00 1.00 O ATOM 0 H ASP B 255 -3.520 -29.753 244.800 1.00 1.00 H new ATOM 0 HA ASP B 255 -2.019 -30.168 247.153 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.279 -30.640 244.793 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.206 -28.916 244.487 1.00 1.00 H new ATOM 1403 N THR B 256 -2.620 -27.057 246.321 1.00 1.00 N ATOM 1404 CA THR B 256 -2.516 -25.677 246.786 1.00 1.00 C ATOM 1405 C THR B 256 -3.037 -25.552 248.214 1.00 1.00 C ATOM 1406 O THR B 256 -2.375 -24.977 249.078 1.00 1.00 O ATOM 1407 CB THR B 256 -3.327 -24.758 245.870 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.022 -25.055 244.514 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.972 -23.300 246.163 1.00 1.00 C ATOM 0 H THR B 256 -3.215 -27.188 245.503 1.00 1.00 H new ATOM 0 HA THR B 256 -1.466 -25.385 246.765 1.00 1.00 H new ATOM 0 HB THR B 256 -4.391 -24.915 246.048 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.542 -24.468 243.926 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.550 -22.646 245.510 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.204 -23.071 247.203 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.908 -23.142 245.985 1.00 1.00 H new ATOM 1417 N GLY B 257 -4.219 -26.104 248.457 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.814 -26.055 249.786 1.00 1.00 C ATOM 1419 C GLY B 257 -5.002 -24.615 250.254 1.00 1.00 C ATOM 1420 O GLY B 257 -4.558 -24.241 251.338 1.00 1.00 O ATOM 0 H GLY B 257 -4.781 -26.588 247.757 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.777 -26.565 249.775 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -4.178 -26.589 250.492 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.660 -23.805 249.426 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.901 -22.401 249.762 1.00 1.00 C ATOM 1426 C LYS B 258 -7.286 -21.970 249.298 1.00 1.00 C ATOM 1427 O LYS B 258 -7.828 -22.516 248.338 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.846 -21.514 249.098 1.00 1.00 C ATOM 1429 CG LYS B 258 -3.476 -21.809 249.707 1.00 1.00 C ATOM 1430 CD LYS B 258 -2.426 -20.904 249.060 1.00 1.00 C ATOM 1431 CE LYS B 258 -1.032 -21.327 249.524 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.977 -21.323 251.014 1.00 1.00 N ATOM 0 H LYS B 258 -6.034 -24.094 248.522 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.839 -22.293 250.845 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.825 -21.697 248.024 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -5.099 -20.463 249.237 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -3.501 -21.643 250.784 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -3.215 -22.856 249.552 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.494 -20.968 247.974 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -2.611 -19.864 249.330 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.798 -22.321 249.144 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -0.282 -20.647 249.121 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.015 -21.324 251.325 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -1.452 -20.472 251.377 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -1.456 -22.170 251.381 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.852 -20.983 249.984 1.00 1.00 N ATOM 1447 CA GLU B 259 -9.172 -20.474 249.628 1.00 1.00 C ATOM 1448 C GLU B 259 -9.045 -19.420 248.538 1.00 1.00 C ATOM 1449 O GLU B 259 -8.372 -18.406 248.715 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.848 -19.867 250.866 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.381 -20.981 251.767 1.00 1.00 C ATOM 1452 CD GLU B 259 -11.604 -21.620 251.120 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -12.532 -20.891 250.807 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -11.596 -22.826 250.945 1.00 1.00 O ATOM 0 H GLU B 259 -7.421 -20.522 250.785 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.782 -21.297 249.256 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.135 -19.253 251.416 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.664 -19.212 250.561 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -9.608 -21.733 251.929 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -10.643 -20.577 252.745 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.700 -19.671 247.407 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.664 -18.745 246.278 1.00 1.00 C ATOM 1463 C GLY B 260 -8.890 -19.347 245.111 1.00 1.00 C ATOM 1464 O GLY B 260 -8.975 -18.863 243.983 1.00 1.00 O ATOM 0 H GLY B 260 -10.262 -20.507 247.248 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.680 -18.508 245.963 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -9.199 -17.808 246.585 1.00 1.00 H new ATOM 1468 N ALA B 261 -8.143 -20.413 245.389 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.367 -21.082 244.353 1.00 1.00 C ATOM 1470 C ALA B 261 -8.202 -21.238 243.089 1.00 1.00 C ATOM 1471 O ALA B 261 -9.098 -22.080 243.026 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.924 -22.460 244.850 1.00 1.00 C ATOM 0 H ALA B 261 -8.060 -20.828 246.317 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.489 -20.478 244.125 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.344 -22.958 244.073 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.310 -22.345 245.743 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.802 -23.060 245.088 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.900 -20.421 242.086 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.628 -20.470 240.814 1.00 1.00 C ATOM 1480 C PHE B 262 -7.676 -20.783 239.660 1.00 1.00 C ATOM 1481 O PHE B 262 -6.574 -20.235 239.590 1.00 1.00 O ATOM 1482 CB PHE B 262 -9.322 -19.117 240.559 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.394 -18.187 239.806 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.300 -18.283 238.413 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.631 -17.245 240.498 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.443 -17.434 237.711 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.773 -16.395 239.796 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.679 -16.488 238.400 1.00 1.00 C ATOM 0 H PHE B 262 -7.161 -19.719 242.124 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.377 -21.260 240.873 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -10.237 -19.271 239.987 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.612 -18.664 241.507 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.891 -19.014 237.881 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.704 -17.173 241.573 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.370 -17.508 236.636 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -6.181 -15.665 240.329 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.017 -15.829 237.858 1.00 1.00 H new ATOM 1498 N MET B 263 -8.112 -21.641 238.748 1.00 1.00 N ATOM 1499 CA MET B 263 -7.299 -21.996 237.587 1.00 1.00 C ATOM 1500 C MET B 263 -8.190 -22.202 236.371 1.00 1.00 C ATOM 1501 O MET B 263 -9.416 -22.198 236.478 1.00 1.00 O ATOM 1502 CB MET B 263 -6.486 -23.253 237.895 1.00 1.00 C ATOM 1503 CG MET B 263 -5.847 -23.830 236.622 1.00 1.00 C ATOM 1504 SD MET B 263 -4.546 -25.000 237.072 1.00 1.00 S ATOM 1505 CE MET B 263 -3.253 -23.786 237.450 1.00 1.00 C ATOM 0 H MET B 263 -9.020 -22.104 238.787 1.00 1.00 H new ATOM 0 HA MET B 263 -6.606 -21.184 237.363 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.707 -23.017 238.620 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.131 -24.003 238.353 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.604 -24.328 236.017 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.432 -23.026 236.015 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.444 -23.879 236.725 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.672 -22.781 237.400 1.00 1.00 H new ATOM 0 HE3 MET B 263 -2.865 -23.968 238.452 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.566 -22.402 235.213 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.290 -22.631 233.974 1.00 1.00 C ATOM 1517 C VAL B 264 -7.794 -23.902 233.292 1.00 1.00 C ATOM 1518 O VAL B 264 -6.666 -24.348 233.508 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.091 -21.433 233.049 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.499 -21.770 231.617 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -8.934 -20.248 233.549 1.00 1.00 C ATOM 0 H VAL B 264 -6.551 -22.409 235.111 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.350 -22.752 234.197 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.033 -21.170 233.057 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.347 -20.898 230.981 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.891 -22.597 231.251 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.551 -22.055 231.596 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.790 -19.394 232.887 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -9.987 -20.528 233.556 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.623 -19.981 234.559 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.657 -24.478 232.467 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.321 -25.696 231.741 1.00 1.00 C ATOM 1533 C ARG B 265 -8.881 -25.645 230.322 1.00 1.00 C ATOM 1534 O ARG B 265 -10.096 -25.600 230.124 1.00 1.00 O ATOM 1535 CB ARG B 265 -8.895 -26.902 232.478 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.253 -28.177 231.939 1.00 1.00 C ATOM 1537 CD ARG B 265 -8.793 -29.371 232.716 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.181 -29.634 232.344 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.197 -29.118 233.031 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.967 -28.346 234.058 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.425 -29.375 232.673 1.00 1.00 N ATOM 0 H ARG B 265 -9.595 -24.122 232.283 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.236 -25.784 231.683 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.708 -26.811 233.548 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -9.976 -26.942 232.346 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.472 -28.289 230.877 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.169 -28.123 232.037 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.182 -30.251 232.514 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -8.727 -29.176 233.786 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.376 -30.228 231.538 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.008 -28.138 234.335 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.747 -27.951 234.584 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -12.607 -29.972 231.866 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.203 -28.979 233.200 1.00 1.00 H new ATOM 1555 N ASP B 266 -7.986 -25.659 229.339 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.402 -25.616 227.943 1.00 1.00 C ATOM 1557 C ASP B 266 -9.520 -26.615 227.695 1.00 1.00 C ATOM 1558 O ASP B 266 -9.618 -27.636 228.375 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.219 -25.947 227.033 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.628 -25.834 225.569 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -8.672 -25.260 225.308 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.891 -26.325 224.730 1.00 1.00 O ATOM 0 H ASP B 266 -6.977 -25.699 229.482 1.00 1.00 H new ATOM 0 HA ASP B 266 -8.762 -24.611 227.721 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.392 -25.268 227.240 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.863 -26.956 227.241 1.00 1.00 H new ATOM 1567 N SER B 267 -10.365 -26.308 226.717 1.00 1.00 N ATOM 1568 CA SER B 267 -11.494 -27.180 226.373 1.00 1.00 C ATOM 1569 C SER B 267 -11.457 -27.557 224.897 1.00 1.00 C ATOM 1570 O SER B 267 -10.890 -26.836 224.075 1.00 1.00 O ATOM 1571 CB SER B 267 -12.814 -26.472 226.687 1.00 1.00 C ATOM 1572 OG SER B 267 -12.903 -26.249 228.088 1.00 1.00 O ATOM 0 H SER B 267 -10.294 -25.465 226.147 1.00 1.00 H new ATOM 0 HA SER B 267 -11.417 -28.090 226.968 1.00 1.00 H new ATOM 0 HB2 SER B 267 -12.868 -25.524 226.152 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.655 -27.078 226.349 1.00 1.00 H new ATOM 0 HG SER B 267 -13.765 -25.832 228.299 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.061 -28.693 224.570 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.088 -29.162 223.192 1.00 1.00 C ATOM 1580 C ARG B 268 -12.822 -28.166 222.316 1.00 1.00 C ATOM 1581 O ARG B 268 -12.454 -27.948 221.163 1.00 1.00 O ATOM 1582 CB ARG B 268 -12.786 -30.524 223.117 1.00 1.00 C ATOM 1583 CG ARG B 268 -11.893 -31.584 223.762 1.00 1.00 C ATOM 1584 CD ARG B 268 -12.621 -32.930 223.776 1.00 1.00 C ATOM 1585 NE ARG B 268 -13.756 -32.877 224.691 1.00 1.00 N ATOM 1586 CZ ARG B 268 -14.521 -33.942 224.899 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -14.259 -35.063 224.284 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -15.534 -33.869 225.719 1.00 1.00 N ATOM 0 H ARG B 268 -12.536 -29.302 225.236 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.063 -29.262 222.836 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -13.748 -30.482 223.628 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -12.989 -30.785 222.078 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -10.958 -31.671 223.209 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -11.636 -31.288 224.779 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -12.965 -33.177 222.772 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -11.935 -33.720 224.081 1.00 1.00 H new ATOM 0 HE ARG B 268 -13.966 -32.006 225.180 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -13.467 -35.121 223.644 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -14.846 -35.882 224.443 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -15.738 -32.993 226.200 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -16.121 -34.688 225.878 1.00 1.00 H new ATOM 1602 N THR B 269 -13.874 -27.575 222.863 1.00 1.00 N ATOM 1603 CA THR B 269 -14.668 -26.615 222.112 1.00 1.00 C ATOM 1604 C THR B 269 -13.764 -25.675 221.300 1.00 1.00 C ATOM 1605 O THR B 269 -12.604 -25.459 221.656 1.00 1.00 O ATOM 1606 CB THR B 269 -15.537 -25.780 223.078 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.101 -26.011 224.406 1.00 1.00 O ATOM 1608 CG2 THR B 269 -17.008 -26.169 222.958 1.00 1.00 C ATOM 0 H THR B 269 -14.196 -27.742 223.817 1.00 1.00 H new ATOM 0 HA THR B 269 -15.309 -27.167 221.425 1.00 1.00 H new ATOM 0 HB THR B 269 -15.434 -24.726 222.821 1.00 1.00 H new ATOM 0 HG1 THR B 269 -15.872 -26.229 224.970 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.601 -25.568 223.648 1.00 1.00 H new ATOM 0 HG22 THR B 269 -17.349 -25.993 221.938 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.126 -27.225 223.203 1.00 1.00 H new ATOM 1616 N PRO B 270 -14.285 -25.083 220.251 1.00 1.00 N ATOM 1617 CA PRO B 270 -13.519 -24.117 219.416 1.00 1.00 C ATOM 1618 C PRO B 270 -12.958 -22.971 220.263 1.00 1.00 C ATOM 1619 O PRO B 270 -11.881 -22.446 219.980 1.00 1.00 O ATOM 1620 CB PRO B 270 -14.553 -23.600 218.402 1.00 1.00 C ATOM 1621 CG PRO B 270 -15.606 -24.649 218.345 1.00 1.00 C ATOM 1622 CD PRO B 270 -15.653 -25.271 219.733 1.00 1.00 C ATOM 0 HA PRO B 270 -12.654 -24.576 218.937 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -14.968 -22.643 218.717 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -14.100 -23.444 217.423 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -16.571 -24.219 218.077 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -15.370 -25.398 217.589 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -16.391 -24.780 220.367 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -15.922 -26.326 219.689 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.708 -22.582 221.299 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.281 -21.499 222.164 1.00 1.00 C ATOM 1632 C GLY B 271 -14.151 -21.404 223.399 1.00 1.00 C ATOM 1633 O GLY B 271 -15.010 -20.526 223.497 1.00 1.00 O ATOM 0 H GLY B 271 -14.603 -23.001 221.550 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.243 -21.654 222.459 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.319 -20.557 221.617 1.00 1.00 H new ATOM 1637 N THR B 272 -13.925 -22.303 224.344 1.00 1.00 N ATOM 1638 CA THR B 272 -14.701 -22.302 225.575 1.00 1.00 C ATOM 1639 C THR B 272 -13.982 -23.075 226.679 1.00 1.00 C ATOM 1640 O THR B 272 -14.454 -24.119 227.125 1.00 1.00 O ATOM 1641 CB THR B 272 -16.072 -22.934 225.316 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.706 -22.267 224.236 1.00 1.00 O ATOM 1643 CG2 THR B 272 -16.946 -22.826 226.569 1.00 1.00 C ATOM 0 H THR B 272 -13.218 -23.036 224.284 1.00 1.00 H new ATOM 0 HA THR B 272 -14.823 -21.270 225.903 1.00 1.00 H new ATOM 0 HB THR B 272 -15.937 -23.986 225.066 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.315 -21.375 224.127 1.00 1.00 H new ATOM 0 HG21 THR B 272 -17.918 -23.278 226.374 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.463 -23.347 227.396 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.080 -21.776 226.830 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.841 -22.549 227.111 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.057 -23.190 228.165 1.00 1.00 C ATOM 1653 C TYR B 273 -12.901 -23.390 229.400 1.00 1.00 C ATOM 1654 O TYR B 273 -14.121 -23.244 229.348 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.839 -22.334 228.500 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.297 -21.710 227.239 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.418 -22.359 225.999 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.672 -20.470 227.312 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.910 -21.763 224.845 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.166 -19.875 226.156 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.282 -20.521 224.923 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.781 -19.932 223.783 1.00 1.00 O ATOM 0 H TYR B 273 -12.438 -21.684 226.751 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.723 -24.164 227.809 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.113 -21.557 229.213 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.071 -22.946 228.974 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.905 -23.321 225.939 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.578 -19.968 228.263 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.003 -22.263 223.892 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.683 -18.911 226.215 1.00 1.00 H new ATOM 0 HH TYR B 273 -8.820 -18.957 223.874 1.00 1.00 H new ATOM 1672 N THR B 274 -12.272 -23.744 230.519 1.00 1.00 N ATOM 1673 CA THR B 274 -13.017 -23.977 231.752 1.00 1.00 C ATOM 1674 C THR B 274 -12.242 -23.381 232.910 1.00 1.00 C ATOM 1675 O THR B 274 -11.022 -23.466 232.941 1.00 1.00 O ATOM 1676 CB THR B 274 -13.212 -25.481 231.970 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.137 -25.982 231.016 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.741 -25.741 233.383 1.00 1.00 C ATOM 0 H THR B 274 -11.263 -23.874 230.597 1.00 1.00 H new ATOM 0 HA THR B 274 -13.998 -23.507 231.685 1.00 1.00 H new ATOM 0 HB THR B 274 -12.254 -25.987 231.850 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.368 -25.273 230.380 1.00 1.00 H new ATOM 0 HG21 THR B 274 -13.877 -26.813 233.529 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.027 -25.363 234.114 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.697 -25.233 233.513 1.00 1.00 H new ATOM 1686 N VAL B 275 -12.958 -22.790 233.860 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.319 -22.182 235.028 1.00 1.00 C ATOM 1688 C VAL B 275 -12.389 -23.120 236.224 1.00 1.00 C ATOM 1689 O VAL B 275 -13.435 -23.247 236.845 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.020 -20.861 235.365 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.124 -20.029 236.288 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.278 -20.084 234.068 1.00 1.00 C ATOM 0 H VAL B 275 -13.975 -22.717 233.848 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.271 -21.992 234.796 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.966 -21.065 235.866 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.622 -19.089 236.528 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.933 -20.584 237.207 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.179 -19.821 235.787 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.777 -19.143 234.301 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.329 -19.879 233.572 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.912 -20.677 233.409 1.00 1.00 H new ATOM 1702 N SER B 276 -11.264 -23.764 236.553 1.00 1.00 N ATOM 1703 CA SER B 276 -11.220 -24.672 237.696 1.00 1.00 C ATOM 1704 C SER B 276 -11.136 -23.868 238.983 1.00 1.00 C ATOM 1705 O SER B 276 -10.125 -23.223 239.260 1.00 1.00 O ATOM 1706 CB SER B 276 -10.000 -25.580 237.580 1.00 1.00 C ATOM 1707 OG SER B 276 -10.067 -26.296 236.357 1.00 1.00 O ATOM 0 H SER B 276 -10.382 -23.673 236.048 1.00 1.00 H new ATOM 0 HA SER B 276 -12.124 -25.281 237.709 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.086 -24.988 237.619 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.967 -26.274 238.420 1.00 1.00 H new ATOM 0 HG SER B 276 -9.284 -26.880 236.277 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.210 -23.887 239.762 1.00 1.00 N ATOM 1714 CA VAL B 277 -12.261 -23.122 241.008 1.00 1.00 C ATOM 1715 C VAL B 277 -12.206 -24.037 242.217 1.00 1.00 C ATOM 1716 O VAL B 277 -13.123 -24.813 242.467 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.565 -22.307 241.049 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -13.453 -21.139 242.061 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.921 -21.768 239.636 1.00 1.00 C ATOM 0 H VAL B 277 -13.055 -24.420 239.557 1.00 1.00 H new ATOM 0 HA VAL B 277 -11.397 -22.459 241.039 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.366 -22.969 241.377 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -14.387 -20.577 242.073 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -13.257 -21.538 243.056 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.636 -20.480 241.767 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -14.847 -21.195 239.688 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -13.116 -21.126 239.278 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -14.051 -22.605 238.949 1.00 1.00 H new ATOM 1729 N PHE B 278 -11.123 -23.935 242.969 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.943 -24.752 244.164 1.00 1.00 C ATOM 1731 C PHE B 278 -11.016 -23.894 245.424 1.00 1.00 C ATOM 1732 O PHE B 278 -10.338 -22.873 245.530 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.583 -25.459 244.099 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.138 -25.865 245.490 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.055 -26.406 246.396 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.816 -25.658 245.881 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.643 -26.736 247.687 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.407 -25.987 247.174 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.320 -26.525 248.078 1.00 1.00 C ATOM 0 H PHE B 278 -10.353 -23.295 242.776 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.743 -25.492 244.204 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.653 -26.339 243.460 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.842 -24.797 243.651 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.080 -26.568 246.097 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.106 -25.242 245.181 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.350 -27.156 248.387 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.382 -25.824 247.474 1.00 1.00 H new ATOM 0 HZ PHE B 278 -8.005 -26.778 249.079 1.00 1.00 H new ATOM 1749 N THR B 279 -11.829 -24.329 246.381 1.00 1.00 N ATOM 1750 CA THR B 279 -11.963 -23.614 247.636 1.00 1.00 C ATOM 1751 C THR B 279 -12.556 -24.528 248.701 1.00 1.00 C ATOM 1752 O THR B 279 -13.725 -24.906 248.624 1.00 1.00 O ATOM 1753 CB THR B 279 -12.862 -22.396 247.446 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.406 -22.015 248.699 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.990 -22.735 246.469 1.00 1.00 C ATOM 0 H THR B 279 -12.401 -25.170 246.308 1.00 1.00 H new ATOM 0 HA THR B 279 -10.975 -23.286 247.960 1.00 1.00 H new ATOM 0 HB THR B 279 -12.278 -21.570 247.040 1.00 1.00 H new ATOM 0 HG1 THR B 279 -12.869 -21.290 249.082 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.630 -21.863 246.336 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.564 -23.023 245.508 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.580 -23.561 246.867 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.745 -24.880 249.695 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.204 -25.753 250.771 1.00 1.00 C ATOM 1765 C LYS B 280 -13.582 -25.317 251.254 1.00 1.00 C ATOM 1766 O LYS B 280 -13.703 -24.483 252.151 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.222 -25.707 251.944 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.866 -26.248 251.494 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.901 -26.259 252.681 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.506 -26.650 252.199 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.565 -27.974 251.516 1.00 1.00 N ATOM 0 H LYS B 280 -10.775 -24.577 249.778 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.262 -26.771 250.386 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -11.116 -24.684 252.304 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.604 -26.299 252.776 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.979 -27.256 251.094 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.464 -25.630 250.691 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.873 -25.275 253.150 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.247 -26.963 253.438 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.121 -25.894 251.515 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.818 -26.695 253.043 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -6.600 -28.333 251.370 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -8.098 -28.645 252.105 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -8.038 -27.869 250.596 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.620 -25.884 250.648 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.992 -25.547 251.015 1.00 1.00 C ATOM 1787 C ALA B 281 -16.898 -26.772 250.890 1.00 1.00 C ATOM 1788 O ALA B 281 -16.416 -27.888 250.706 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.493 -24.428 250.105 1.00 1.00 C ATOM 0 H ALA B 281 -14.539 -26.576 249.903 1.00 1.00 H new ATOM 0 HA ALA B 281 -16.013 -25.213 252.052 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.518 -24.172 250.374 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.857 -23.551 250.223 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.463 -24.762 249.068 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.209 -26.550 250.999 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.176 -27.633 250.898 1.00 1.00 C ATOM 1797 C ILE B 282 -18.937 -28.657 251.993 1.00 1.00 C ATOM 1798 O ILE B 282 -17.797 -28.929 252.362 1.00 1.00 O ATOM 1799 CB ILE B 282 -19.067 -28.312 249.530 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.210 -27.257 248.431 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -20.179 -29.348 249.367 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -19.113 -27.912 247.045 1.00 1.00 C ATOM 0 H ILE B 282 -18.620 -25.630 251.157 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.176 -27.214 251.013 1.00 1.00 H new ATOM 0 HB ILE B 282 -18.098 -28.806 249.456 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.167 -26.745 248.532 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.431 -26.502 248.539 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -20.092 -29.825 248.391 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -20.091 -30.103 250.148 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -21.149 -28.856 249.446 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -19.217 -27.149 246.274 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -18.146 -28.403 246.942 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.908 -28.649 246.935 1.00 1.00 H new ATOM 1814 N ILE B 283 -20.021 -29.225 252.513 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.923 -30.226 253.571 1.00 1.00 C ATOM 1816 C ILE B 283 -20.042 -31.637 252.996 1.00 1.00 C ATOM 1817 O ILE B 283 -19.398 -32.569 253.473 1.00 1.00 O ATOM 1818 CB ILE B 283 -21.032 -30.000 254.602 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.725 -30.801 255.867 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.380 -30.456 254.030 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.712 -30.408 256.964 1.00 1.00 C ATOM 0 H ILE B 283 -20.974 -29.010 252.221 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.949 -30.125 254.050 1.00 1.00 H new ATOM 0 HB ILE B 283 -21.083 -28.938 254.842 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.798 -31.869 255.662 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.703 -30.608 256.195 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -23.163 -30.292 254.770 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.605 -29.884 253.130 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.331 -31.517 253.783 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.497 -30.977 257.868 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.617 -29.343 257.174 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.728 -30.623 256.633 1.00 1.00 H new ATOM 1833 N SER B 284 -20.886 -31.784 251.979 1.00 1.00 N ATOM 1834 CA SER B 284 -21.098 -33.086 251.362 1.00 1.00 C ATOM 1835 C SER B 284 -19.794 -33.650 250.827 1.00 1.00 C ATOM 1836 O SER B 284 -19.496 -34.832 251.006 1.00 1.00 O ATOM 1837 CB SER B 284 -22.109 -32.965 250.219 1.00 1.00 C ATOM 1838 OG SER B 284 -22.597 -34.258 249.885 1.00 1.00 O ATOM 0 H SER B 284 -21.429 -31.024 251.569 1.00 1.00 H new ATOM 0 HA SER B 284 -21.486 -33.764 252.123 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.934 -32.317 250.515 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.639 -32.505 249.350 1.00 1.00 H new ATOM 0 HG SER B 284 -23.246 -34.184 249.154 1.00 1.00 H new ATOM 1844 N GLU B 285 -19.012 -32.806 250.165 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.739 -33.231 249.604 1.00 1.00 C ATOM 1846 C GLU B 285 -16.722 -32.126 249.744 1.00 1.00 C ATOM 1847 O GLU B 285 -16.789 -31.119 249.039 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.907 -33.582 248.125 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.731 -34.864 247.999 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.981 -35.184 246.532 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -18.552 -34.408 245.694 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.604 -36.199 246.266 1.00 1.00 O ATOM 0 H GLU B 285 -19.238 -31.824 250.004 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.395 -34.112 250.145 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.402 -32.765 247.600 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -16.931 -33.716 247.658 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -18.205 -35.692 248.475 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -19.681 -34.748 248.521 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.772 -32.316 250.661 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.726 -31.318 250.881 1.00 1.00 C ATOM 1861 C ASN B 286 -13.326 -31.954 250.772 1.00 1.00 C ATOM 1862 O ASN B 286 -13.072 -32.992 251.383 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.879 -30.669 252.254 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.774 -29.628 252.453 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -12.522 -30.003 252.476 1.00 1.00 O flip ATOM 1866 ND2 ASN B 286 -14.060 -28.438 252.584 1.00 1.00 N flip ATOM 0 H ASN B 286 -15.706 -33.141 251.256 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.831 -30.556 250.109 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.858 -30.196 252.338 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.824 -31.428 253.035 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.036 -28.143 252.566 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -13.321 -27.747 252.710 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.416 -31.364 250.023 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.654 -30.104 249.254 1.00 1.00 C ATOM 1875 C PRO B 287 -13.548 -30.359 248.040 1.00 1.00 C ATOM 1876 O PRO B 287 -13.980 -31.487 247.804 1.00 1.00 O ATOM 1877 CB PRO B 287 -11.251 -29.647 248.850 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.442 -30.898 248.786 1.00 1.00 C ATOM 1879 CD PRO B 287 -11.037 -31.855 249.828 1.00 1.00 C ATOM 0 HA PRO B 287 -13.179 -29.345 249.834 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -11.264 -29.136 247.887 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.839 -28.947 249.577 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.483 -31.336 247.789 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.393 -30.693 249.001 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -11.027 -32.886 249.474 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.471 -31.833 250.759 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.822 -29.311 247.284 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.665 -29.425 246.100 1.00 1.00 C ATOM 1889 C CYS B 288 -14.176 -28.467 245.038 1.00 1.00 C ATOM 1890 O CYS B 288 -13.675 -27.384 245.343 1.00 1.00 O ATOM 1891 CB CYS B 288 -16.113 -29.103 246.440 1.00 1.00 C ATOM 1892 SG CYS B 288 -17.079 -28.969 244.916 1.00 1.00 S ATOM 0 H CYS B 288 -13.474 -28.370 247.466 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.610 -30.449 245.731 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.529 -29.882 247.079 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.167 -28.169 247.000 1.00 1.00 H new ATOM 0 HG CYS B 288 -18.149 -29.700 245.015 1.00 1.00 H new ATOM 1898 N ILE B 289 -14.299 -28.881 243.784 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.842 -28.065 242.658 1.00 1.00 C ATOM 1900 C ILE B 289 -15.024 -27.499 241.887 1.00 1.00 C ATOM 1901 O ILE B 289 -15.874 -28.242 241.394 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.989 -28.921 241.707 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -12.079 -29.847 242.526 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -12.130 -28.012 240.812 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -11.154 -29.032 243.431 1.00 1.00 C ATOM 0 H ILE B 289 -14.710 -29.775 243.517 1.00 1.00 H new ATOM 0 HA ILE B 289 -13.248 -27.241 243.054 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.647 -29.521 241.079 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.686 -30.521 243.130 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.485 -30.468 241.855 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.529 -28.625 240.141 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.778 -27.361 240.225 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.473 -27.404 241.434 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.517 -29.707 244.003 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.532 -28.377 242.821 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.752 -28.430 244.115 1.00 1.00 H new ATOM 1917 N LYS B 290 -15.066 -26.176 241.778 1.00 1.00 N ATOM 1918 CA LYS B 290 -16.136 -25.503 241.054 1.00 1.00 C ATOM 1919 C LYS B 290 -15.645 -25.074 239.687 1.00 1.00 C ATOM 1920 O LYS B 290 -14.654 -24.360 239.554 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.622 -24.274 241.844 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.880 -24.609 242.643 1.00 1.00 C ATOM 1923 CD LYS B 290 -17.552 -25.696 243.665 1.00 1.00 C ATOM 1924 CE LYS B 290 -16.442 -25.204 244.613 1.00 1.00 C ATOM 1925 NZ LYS B 290 -16.602 -25.854 245.943 1.00 1.00 N ATOM 0 H LYS B 290 -14.371 -25.549 242.182 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.968 -26.197 240.934 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.836 -23.935 242.519 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.829 -23.453 241.158 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -18.252 -23.718 243.149 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -18.670 -24.949 241.974 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.444 -25.951 244.237 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -17.230 -26.603 243.154 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -15.463 -25.439 244.197 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -16.492 -24.120 244.717 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -15.713 -25.774 246.478 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -17.366 -25.384 246.469 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -16.838 -26.858 245.812 1.00 1.00 H new ATOM 1939 N HIS B 291 -16.348 -25.536 238.676 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.991 -25.214 237.289 1.00 1.00 C ATOM 1941 C HIS B 291 -16.953 -24.198 236.685 1.00 1.00 C ATOM 1942 O HIS B 291 -18.028 -24.557 236.203 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.995 -26.475 236.427 1.00 1.00 C ATOM 1944 CG HIS B 291 -15.120 -27.517 237.062 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.739 -27.506 236.931 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -15.414 -28.609 237.837 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -13.260 -28.563 237.613 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -14.240 -29.268 238.184 1.00 1.00 N ATOM 0 H HIS B 291 -17.168 -26.134 238.775 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.990 -24.782 237.307 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -17.012 -26.853 236.322 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.635 -26.244 235.424 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -16.408 -28.912 238.133 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -12.212 -28.811 237.689 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -14.147 -30.110 238.753 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.559 -22.924 236.703 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.393 -21.869 236.143 1.00 1.00 C ATOM 1958 C TYR B 292 -17.178 -21.777 234.643 1.00 1.00 C ATOM 1959 O TYR B 292 -16.745 -20.746 234.123 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.051 -20.526 236.793 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.085 -20.631 238.297 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.039 -21.411 238.930 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.136 -19.955 239.067 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -18.039 -21.510 240.306 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.158 -20.078 240.467 1.00 1.00 C ATOM 1966 CZ TYR B 292 -17.113 -20.860 241.065 1.00 1.00 C ATOM 1967 OH TYR B 292 -17.155 -20.994 242.424 1.00 1.00 O ATOM 0 H TYR B 292 -15.674 -22.603 237.097 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.438 -22.107 236.342 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.062 -20.203 236.469 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.759 -19.766 236.462 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -18.780 -21.940 238.348 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.388 -19.340 238.589 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -18.789 -22.116 240.792 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -15.427 -19.559 241.069 1.00 1.00 H new ATOM 0 HH TYR B 292 -18.066 -20.820 242.742 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.488 -22.868 233.953 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.328 -22.923 232.504 1.00 1.00 C ATOM 1979 C HIS B 293 -17.761 -21.600 231.873 1.00 1.00 C ATOM 1980 O HIS B 293 -18.936 -21.235 231.912 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.163 -24.083 231.920 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.419 -24.731 230.782 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.374 -26.105 230.620 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.673 -24.206 229.758 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.624 -26.359 229.534 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.171 -25.236 228.969 1.00 1.00 N ATOM 0 H HIS B 293 -17.851 -23.725 234.371 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.276 -23.094 232.276 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.370 -24.820 232.696 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.125 -23.709 231.570 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.501 -23.153 229.590 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.413 -27.351 229.163 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.584 -25.152 228.139 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.803 -20.891 231.297 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.093 -19.614 230.666 1.00 1.00 C ATOM 1996 C ILE B 294 -18.250 -19.756 229.679 1.00 1.00 C ATOM 1997 O ILE B 294 -18.196 -20.563 228.753 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.832 -19.091 229.939 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.920 -20.276 229.561 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -15.066 -18.119 230.843 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -13.910 -19.832 228.514 1.00 1.00 C ATOM 0 H ILE B 294 -15.825 -21.176 231.253 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.383 -18.899 231.436 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.138 -18.566 229.034 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.402 -20.646 230.446 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -15.520 -21.100 229.175 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -14.180 -17.757 230.321 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -15.708 -17.275 231.096 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -14.764 -18.632 231.756 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.267 -20.672 228.249 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.436 -19.484 227.625 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -13.301 -19.022 228.916 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.287 -18.952 229.882 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.445 -18.981 228.999 1.00 1.00 C ATOM 2015 C LYS B 295 -20.157 -18.181 227.735 1.00 1.00 C ATOM 2016 O LYS B 295 -19.727 -17.030 227.804 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.653 -18.396 229.711 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.111 -19.373 230.798 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.358 -18.822 231.501 1.00 1.00 C ATOM 2020 CE LYS B 295 -22.947 -17.868 232.629 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.165 -17.308 233.279 1.00 1.00 N ATOM 0 H LYS B 295 -19.349 -18.277 230.644 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.655 -20.015 228.726 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.400 -17.432 230.153 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.460 -18.218 229.000 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -22.331 -20.345 230.357 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -21.311 -19.526 231.523 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.989 -18.298 230.783 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -23.950 -19.643 231.906 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -22.341 -18.398 233.364 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.332 -17.061 232.231 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -23.885 -16.701 234.076 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -24.700 -16.746 232.587 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.761 -18.086 233.628 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.393 -18.798 226.580 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.147 -18.136 225.296 1.00 1.00 C ATOM 2037 C GLU B 296 -21.427 -17.516 224.758 1.00 1.00 C ATOM 2038 O GLU B 296 -22.389 -18.221 224.453 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.611 -19.157 224.285 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.158 -19.475 224.614 1.00 1.00 C ATOM 2041 CD GLU B 296 -18.038 -19.957 226.054 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -18.914 -20.685 226.490 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -17.072 -19.589 226.700 1.00 1.00 O ATOM 0 H GLU B 296 -20.752 -19.750 226.504 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.412 -17.346 225.448 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -20.211 -20.067 224.317 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -19.688 -18.759 223.273 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.783 -20.240 223.934 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -17.542 -18.588 224.467 1.00 1.00 H new ATOM 2050 N THR B 297 -21.434 -16.189 224.637 1.00 1.00 N ATOM 2051 CA THR B 297 -22.603 -15.476 224.127 1.00 1.00 C ATOM 2052 C THR B 297 -22.310 -14.933 222.746 1.00 1.00 C ATOM 2053 O THR B 297 -22.733 -13.825 222.414 1.00 1.00 O ATOM 2054 CB THR B 297 -22.968 -14.314 225.056 1.00 1.00 C ATOM 2055 OG1 THR B 297 -21.905 -13.378 225.103 1.00 1.00 O ATOM 2056 CG2 THR B 297 -23.227 -14.838 226.462 1.00 1.00 C ATOM 0 H THR B 297 -20.647 -15.589 224.884 1.00 1.00 H new ATOM 0 HA THR B 297 -23.440 -16.173 224.080 1.00 1.00 H new ATOM 0 HB THR B 297 -23.865 -13.829 224.672 1.00 1.00 H new ATOM 0 HG1 THR B 297 -21.964 -12.777 224.331 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.486 -14.007 227.118 1.00 1.00 H new ATOM 0 HG22 THR B 297 -24.050 -15.552 226.438 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.330 -15.331 226.838 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.584 -15.723 221.946 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.212 -15.328 220.590 1.00 1.00 C ATOM 2066 C ASN B 298 -21.145 -13.820 220.441 1.00 1.00 C ATOM 2067 O ASN B 298 -22.137 -13.187 220.086 1.00 1.00 O ATOM 2068 CB ASN B 298 -22.242 -15.863 219.598 1.00 1.00 C ATOM 2069 CG ASN B 298 -22.305 -17.381 219.675 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -21.274 -18.049 219.604 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -23.460 -17.971 219.815 1.00 1.00 N ATOM 0 H ASN B 298 -21.243 -16.644 222.220 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.225 -15.744 220.389 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -23.222 -15.439 219.816 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -21.979 -15.553 218.587 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -23.510 -18.988 219.866 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -24.313 -17.415 219.874 1.00 1.00 H new ATOM 2078 N ASP B 299 -19.974 -13.246 220.721 1.00 1.00 N ATOM 2079 CA ASP B 299 -19.797 -11.813 220.609 1.00 1.00 C ATOM 2080 C ASP B 299 -20.578 -11.251 219.437 1.00 1.00 C ATOM 2081 O ASP B 299 -20.173 -11.357 218.278 1.00 1.00 O ATOM 2082 CB ASP B 299 -18.307 -11.465 220.454 1.00 1.00 C ATOM 2083 CG ASP B 299 -17.569 -12.645 219.827 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -18.201 -13.379 219.083 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -16.391 -12.807 220.101 1.00 1.00 O ATOM 0 H ASP B 299 -19.144 -13.755 221.025 1.00 1.00 H new ATOM 0 HA ASP B 299 -20.178 -11.361 221.525 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -18.193 -10.579 219.830 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -17.875 -11.228 221.426 1.00 1.00 H new ATOM 2090 N SER B 300 -21.688 -10.619 219.780 1.00 1.00 N ATOM 2091 CA SER B 300 -22.534 -9.970 218.794 1.00 1.00 C ATOM 2092 C SER B 300 -23.176 -8.688 219.361 1.00 1.00 C ATOM 2093 O SER B 300 -24.283 -8.320 218.964 1.00 1.00 O ATOM 2094 CB SER B 300 -23.602 -10.942 218.325 1.00 1.00 C ATOM 2095 OG SER B 300 -24.054 -10.547 217.038 1.00 1.00 O ATOM 0 H SER B 300 -22.025 -10.542 220.740 1.00 1.00 H new ATOM 0 HA SER B 300 -21.916 -9.676 217.946 1.00 1.00 H new ATOM 0 HB2 SER B 300 -23.200 -11.954 218.288 1.00 1.00 H new ATOM 0 HB3 SER B 300 -24.434 -10.955 219.029 1.00 1.00 H new ATOM 0 HG SER B 300 -24.348 -9.613 217.067 1.00 1.00 H new ATOM 2101 N PRO B 301 -22.505 -7.983 220.253 1.00 1.00 N ATOM 2102 CA PRO B 301 -21.176 -8.348 220.783 1.00 1.00 C ATOM 2103 C PRO B 301 -21.329 -9.225 222.021 1.00 1.00 C ATOM 2104 O PRO B 301 -22.335 -9.912 222.177 1.00 1.00 O ATOM 2105 CB PRO B 301 -20.530 -7.005 221.106 1.00 1.00 C ATOM 2106 CG PRO B 301 -21.661 -6.098 221.432 1.00 1.00 C ATOM 2107 CD PRO B 301 -22.945 -6.724 220.852 1.00 1.00 C ATOM 0 HA PRO B 301 -20.571 -8.928 220.086 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -19.840 -7.092 221.945 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -19.956 -6.630 220.259 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -21.751 -5.971 222.511 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -21.492 -5.108 221.008 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -23.689 -6.894 221.630 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -23.404 -6.071 220.110 1.00 1.00 H new ATOM 2115 N LYS B 302 -20.341 -9.178 222.888 1.00 1.00 N ATOM 2116 CA LYS B 302 -20.364 -9.935 224.131 1.00 1.00 C ATOM 2117 C LYS B 302 -20.391 -11.448 223.913 1.00 1.00 C ATOM 2118 O LYS B 302 -21.363 -11.987 223.374 1.00 1.00 O ATOM 2119 CB LYS B 302 -21.604 -9.509 224.934 1.00 1.00 C ATOM 2120 CG LYS B 302 -21.670 -7.972 225.052 1.00 1.00 C ATOM 2121 CD LYS B 302 -23.127 -7.525 225.005 1.00 1.00 C ATOM 2122 CE LYS B 302 -23.207 -6.028 225.288 1.00 1.00 C ATOM 2123 NZ LYS B 302 -24.583 -5.542 224.999 1.00 1.00 N ATOM 0 H LYS B 302 -19.499 -8.617 222.756 1.00 1.00 H new ATOM 0 HA LYS B 302 -19.443 -9.716 224.671 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -22.505 -9.881 224.447 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -21.572 -9.955 225.928 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -21.208 -7.647 225.984 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -21.109 -7.509 224.240 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.555 -7.745 224.027 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -23.712 -8.077 225.740 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -22.951 -5.829 226.329 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -22.484 -5.492 224.674 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -24.638 -4.522 225.192 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -24.811 -5.719 224.000 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -25.263 -6.046 225.603 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.309 -12.141 224.331 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.219 -13.579 224.183 1.00 1.00 C ATOM 2139 C ARG B 303 -18.941 -14.263 225.525 1.00 1.00 C ATOM 2140 O ARG B 303 -19.841 -14.855 226.121 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.105 -13.895 223.203 1.00 1.00 C ATOM 2142 CG ARG B 303 -18.225 -15.337 222.754 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.265 -15.578 221.601 1.00 1.00 C ATOM 2144 NE ARG B 303 -17.193 -16.994 221.337 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.539 -17.475 220.274 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.959 -16.650 219.444 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -16.469 -18.764 220.060 1.00 1.00 N ATOM 0 H ARG B 303 -18.495 -11.712 224.771 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.172 -13.956 223.812 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -18.163 -13.228 222.342 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -17.135 -13.728 223.671 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.996 -16.009 223.581 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -19.248 -15.551 222.443 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -17.604 -15.046 220.712 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -16.276 -15.190 221.847 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.651 -17.644 221.976 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -16.006 -15.644 219.608 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.459 -17.011 218.632 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -16.916 -19.413 220.707 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -15.968 -19.119 219.246 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.690 -14.199 225.986 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.306 -14.851 227.236 1.00 1.00 C ATOM 2163 C TYR B 304 -17.733 -14.051 228.462 1.00 1.00 C ATOM 2164 O TYR B 304 -17.457 -12.864 228.567 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.787 -15.018 227.261 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.286 -15.384 225.881 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.954 -16.344 225.121 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.147 -14.756 225.360 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.490 -16.675 223.847 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.681 -15.091 224.083 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.354 -16.051 223.326 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.900 -16.386 222.067 1.00 1.00 O ATOM 0 H TYR B 304 -16.932 -13.706 225.515 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.811 -15.816 227.275 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.316 -14.093 227.595 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.509 -15.793 227.975 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.832 -16.832 225.519 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.627 -14.012 225.945 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.012 -17.417 223.261 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.802 -14.607 223.684 1.00 1.00 H new ATOM 0 HH TYR B 304 -13.101 -15.859 221.856 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.369 -14.723 229.410 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.801 -14.060 230.624 1.00 1.00 C ATOM 2184 C TYR B 305 -19.190 -15.112 231.668 1.00 1.00 C ATOM 2185 O TYR B 305 -19.441 -16.270 231.329 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.027 -13.168 230.331 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.323 -13.937 230.484 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.785 -14.748 229.446 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -22.051 -13.835 231.676 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.979 -15.464 229.602 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.244 -14.547 231.832 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.708 -15.362 230.794 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.881 -16.067 230.946 1.00 1.00 O ATOM 0 H TYR B 305 -18.594 -15.717 229.361 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.985 -13.443 231.001 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -20.027 -12.314 231.009 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.956 -12.771 229.318 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.224 -14.823 228.526 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.690 -13.205 232.476 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.338 -16.095 228.803 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.806 -14.468 232.751 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.185 -16.388 230.072 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.298 -14.691 232.916 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.717 -15.595 233.981 1.00 1.00 C ATOM 2205 C VAL B 306 -20.227 -14.801 235.180 1.00 1.00 C ATOM 2206 O VAL B 306 -19.563 -14.722 236.212 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.541 -16.475 234.414 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.427 -15.591 235.029 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.021 -17.544 235.434 1.00 1.00 C ATOM 0 H VAL B 306 -19.104 -13.737 233.219 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.522 -16.226 233.603 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.137 -16.991 233.543 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.591 -16.220 235.336 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -17.084 -14.869 234.288 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.820 -15.061 235.896 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.177 -18.164 235.735 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.439 -17.049 236.311 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -19.785 -18.170 234.973 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.407 -14.215 235.041 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.983 -13.435 236.130 1.00 1.00 C ATOM 2221 C ALA B 307 -23.208 -12.673 235.646 1.00 1.00 C ATOM 2222 O ALA B 307 -23.874 -12.004 236.431 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.944 -12.443 236.679 1.00 1.00 C ATOM 0 H ALA B 307 -21.979 -14.262 234.198 1.00 1.00 H new ATOM 0 HA ALA B 307 -22.281 -14.120 236.924 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -21.386 -11.866 237.492 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -20.079 -12.991 237.052 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.630 -11.767 235.883 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.483 -12.773 234.353 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.621 -12.085 233.758 1.00 1.00 C ATOM 2231 C GLU B 308 -24.483 -10.581 233.952 1.00 1.00 C ATOM 2232 O GLU B 308 -25.368 -9.811 233.575 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.920 -12.571 234.395 1.00 1.00 C ATOM 2234 CG GLU B 308 -26.107 -14.061 234.129 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.432 -14.530 234.719 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -28.158 -13.695 235.237 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.703 -15.716 234.643 1.00 1.00 O ATOM 0 H GLU B 308 -22.933 -13.325 233.695 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.644 -12.306 232.691 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.900 -12.385 235.469 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.764 -12.012 233.990 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -26.088 -14.253 233.056 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.284 -14.624 234.568 1.00 1.00 H new ATOM 2244 N LYS B 309 -23.360 -10.168 234.537 1.00 1.00 N ATOM 2245 CA LYS B 309 -23.106 -8.751 234.768 1.00 1.00 C ATOM 2246 C LYS B 309 -22.408 -8.127 233.566 1.00 1.00 C ATOM 2247 O LYS B 309 -23.006 -7.347 232.826 1.00 1.00 O ATOM 2248 CB LYS B 309 -22.245 -8.556 236.013 1.00 1.00 C ATOM 2249 CG LYS B 309 -23.071 -8.882 237.256 1.00 1.00 C ATOM 2250 CD LYS B 309 -22.201 -8.734 238.504 1.00 1.00 C ATOM 2251 CE LYS B 309 -23.025 -9.088 239.742 1.00 1.00 C ATOM 2252 NZ LYS B 309 -22.171 -8.970 240.957 1.00 1.00 N ATOM 0 H LYS B 309 -22.618 -10.791 234.857 1.00 1.00 H new ATOM 0 HA LYS B 309 -24.067 -8.259 234.917 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -21.367 -9.201 235.966 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.884 -7.529 236.062 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.931 -8.215 237.319 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -23.460 -9.898 237.190 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -21.331 -9.387 238.434 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.828 -7.713 238.582 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -23.884 -8.423 239.822 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -23.414 -10.102 239.655 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -22.731 -9.211 241.800 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -21.365 -9.622 240.879 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -21.820 -7.995 241.041 1.00 1.00 H new ATOM 2266 N TYR B 310 -21.133 -8.474 233.379 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.346 -7.941 232.264 1.00 1.00 C ATOM 2268 C TYR B 310 -19.813 -9.086 231.409 1.00 1.00 C ATOM 2269 O TYR B 310 -19.616 -10.198 231.900 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.164 -7.114 232.801 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.562 -6.454 234.096 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -20.208 -5.215 234.088 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.280 -7.093 235.309 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.573 -4.611 235.297 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.642 -6.491 236.519 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.289 -5.249 236.514 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.647 -4.650 237.705 1.00 1.00 O ATOM 0 H TYR B 310 -20.624 -9.120 233.983 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.988 -7.303 231.657 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.298 -7.757 232.959 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.872 -6.360 232.070 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -20.425 -4.724 233.151 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -18.783 -8.052 235.311 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -21.073 -3.654 235.293 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.423 -6.983 237.455 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.379 -5.224 238.453 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.578 -8.806 230.131 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.065 -9.812 229.207 1.00 1.00 C ATOM 2289 C VAL B 311 -17.705 -9.393 228.672 1.00 1.00 C ATOM 2290 O VAL B 311 -17.384 -8.204 228.613 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.041 -10.001 228.039 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.474 -11.062 227.079 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.428 -10.438 228.577 1.00 1.00 C ATOM 0 H VAL B 311 -19.735 -7.890 229.711 1.00 1.00 H new ATOM 0 HA VAL B 311 -18.960 -10.754 229.745 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.163 -9.061 227.501 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.162 -11.203 226.245 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.507 -10.730 226.700 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.351 -12.005 227.611 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.117 -10.571 227.743 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.328 -11.379 229.118 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.815 -9.672 229.249 1.00 1.00 H new ATOM 2303 N PHE B 312 -16.897 -10.382 228.297 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.559 -10.123 227.778 1.00 1.00 C ATOM 2305 C PHE B 312 -15.316 -10.898 226.487 1.00 1.00 C ATOM 2306 O PHE B 312 -15.706 -12.060 226.363 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.529 -10.554 228.818 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.838 -9.891 230.133 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.466 -8.584 230.329 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.485 -10.586 231.146 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.735 -7.942 231.535 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.768 -9.940 232.361 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.385 -8.615 232.545 1.00 1.00 C ATOM 0 H PHE B 312 -17.147 -11.370 228.343 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.467 -9.057 227.568 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.543 -11.638 228.933 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.527 -10.282 228.488 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -13.960 -8.048 229.540 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.769 -11.618 231.001 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.433 -6.915 231.678 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.281 -10.470 233.150 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.597 -8.115 233.479 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.656 -10.248 225.535 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.348 -10.881 224.260 1.00 1.00 C ATOM 2325 C ASP B 313 -13.104 -11.746 224.399 1.00 1.00 C ATOM 2326 O ASP B 313 -12.607 -12.293 223.415 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.117 -9.820 223.181 1.00 1.00 C ATOM 2328 CG ASP B 313 -13.971 -10.489 221.817 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.366 -11.638 221.697 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.465 -9.844 220.914 1.00 1.00 O ATOM 0 H ASP B 313 -14.325 -9.287 225.622 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.193 -11.505 223.968 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -14.951 -9.118 223.164 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.221 -9.244 223.411 1.00 1.00 H new ATOM 2335 N SER B 314 -12.598 -11.863 225.627 1.00 1.00 N ATOM 2336 CA SER B 314 -11.403 -12.665 225.876 1.00 1.00 C ATOM 2337 C SER B 314 -11.476 -13.276 227.274 1.00 1.00 C ATOM 2338 O SER B 314 -12.315 -12.886 228.087 1.00 1.00 O ATOM 2339 CB SER B 314 -10.156 -11.784 225.739 1.00 1.00 C ATOM 2340 OG SER B 314 -9.847 -11.205 227.002 1.00 1.00 O ATOM 0 H SER B 314 -12.993 -11.418 226.455 1.00 1.00 H new ATOM 0 HA SER B 314 -11.344 -13.472 225.145 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.314 -12.378 225.383 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.329 -11.002 225.000 1.00 1.00 H new ATOM 0 HG SER B 314 -9.049 -10.642 226.918 1.00 1.00 H new ATOM 2346 N ILE B 315 -10.589 -14.232 227.547 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.549 -14.897 228.848 1.00 1.00 C ATOM 2348 C ILE B 315 -9.623 -14.160 229.808 1.00 1.00 C ATOM 2349 O ILE B 315 -9.939 -14.016 230.983 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.076 -16.350 228.684 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.673 -16.931 227.400 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -10.518 -17.184 229.884 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.188 -16.696 227.366 1.00 1.00 C ATOM 0 H ILE B 315 -9.888 -14.563 226.884 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.556 -14.889 229.264 1.00 1.00 H new ATOM 0 HB ILE B 315 -8.988 -16.372 228.625 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.206 -16.467 226.531 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.462 -17.999 227.343 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.178 -18.212 229.758 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.087 -16.768 230.795 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -11.605 -17.168 229.957 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.601 -17.114 226.448 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.651 -17.181 228.225 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.391 -15.626 227.401 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.499 -13.687 229.335 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.522 -12.957 230.187 1.00 1.00 C ATOM 2367 C PRO B 316 -8.186 -11.829 230.974 1.00 1.00 C ATOM 2368 O PRO B 316 -7.752 -11.496 232.076 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.501 -12.407 229.173 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.580 -13.331 228.007 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.029 -13.781 227.941 1.00 1.00 C ATOM 0 HA PRO B 316 -7.069 -13.597 230.944 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -6.744 -11.385 228.884 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.496 -12.389 229.595 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -6.283 -12.827 227.087 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -5.911 -14.182 228.135 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.615 -13.143 227.279 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.113 -14.799 227.560 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.238 -11.243 230.411 1.00 1.00 N ATOM 2380 CA LEU B 317 -9.935 -10.155 231.081 1.00 1.00 C ATOM 2381 C LEU B 317 -10.706 -10.685 232.274 1.00 1.00 C ATOM 2382 O LEU B 317 -10.499 -10.254 233.407 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.890 -9.477 230.098 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.080 -8.675 229.058 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.009 -8.229 227.922 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.432 -7.434 229.710 1.00 1.00 C ATOM 0 H LEU B 317 -9.622 -11.501 229.502 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.205 -9.426 231.434 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.504 -10.226 229.597 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.570 -8.814 230.634 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.290 -9.314 228.663 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.438 -7.662 227.186 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.447 -9.106 227.445 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.803 -7.602 228.327 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.866 -6.883 228.959 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.210 -6.791 230.122 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -8.762 -7.751 230.509 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.606 -11.607 232.007 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.420 -12.183 233.060 1.00 1.00 C ATOM 2400 C LEU B 318 -11.523 -12.630 234.213 1.00 1.00 C ATOM 2401 O LEU B 318 -11.986 -12.858 235.329 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.214 -13.378 232.500 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.624 -13.405 233.101 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.430 -14.546 232.488 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.541 -13.563 234.615 1.00 1.00 C ATOM 0 H LEU B 318 -11.793 -11.974 231.074 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.123 -11.438 233.432 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.275 -13.307 231.414 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.695 -14.309 232.730 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.127 -12.464 232.876 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.430 -14.558 232.920 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.502 -14.402 231.410 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.934 -15.494 232.695 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.547 -13.581 235.035 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.030 -14.495 234.856 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -13.986 -12.726 235.038 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.228 -12.747 233.934 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.267 -13.159 234.955 1.00 1.00 C ATOM 2419 C ILE B 319 -8.443 -11.970 235.411 1.00 1.00 C ATOM 2420 O ILE B 319 -7.749 -12.031 236.420 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.345 -14.246 234.407 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.187 -15.404 233.852 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.439 -14.753 235.530 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.131 -15.960 234.933 1.00 1.00 C ATOM 0 H ILE B 319 -9.821 -12.564 233.017 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.818 -13.557 235.807 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.731 -13.836 233.605 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.769 -15.059 232.997 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.531 -16.197 233.493 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.779 -15.529 235.143 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.841 -13.927 235.916 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.050 -15.164 236.333 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.718 -16.779 234.517 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.544 -16.325 235.776 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.801 -15.170 235.272 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.525 -10.882 234.658 1.00 1.00 N ATOM 2437 CA GLN B 320 -7.789 -9.666 234.993 1.00 1.00 C ATOM 2438 C GLN B 320 -8.738 -8.549 235.399 1.00 1.00 C ATOM 2439 O GLN B 320 -8.320 -7.402 235.562 1.00 1.00 O ATOM 2440 CB GLN B 320 -6.964 -9.223 233.803 1.00 1.00 C ATOM 2441 CG GLN B 320 -5.799 -10.186 233.584 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.251 -10.044 232.168 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.462 -9.022 231.512 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -4.581 -11.034 231.648 1.00 1.00 N ATOM 0 H GLN B 320 -9.092 -10.814 233.813 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.133 -9.885 235.835 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -7.589 -9.187 232.911 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -6.586 -8.214 233.968 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -5.010 -9.983 234.308 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.130 -11.211 233.752 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -4.410 -11.877 232.196 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.228 -10.965 230.693 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.003 -8.891 235.622 1.00 1.00 N ATOM 2454 CA TYR B 321 -10.986 -7.918 236.082 1.00 1.00 C ATOM 2455 C TYR B 321 -11.702 -8.453 237.338 1.00 1.00 C ATOM 2456 O TYR B 321 -12.350 -7.689 238.057 1.00 1.00 O ATOM 2457 CB TYR B 321 -11.994 -7.647 234.957 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.401 -7.650 235.503 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -13.879 -6.546 236.213 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.212 -8.770 235.319 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.174 -6.559 236.735 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.510 -8.783 235.831 1.00 1.00 C ATOM 2463 CZ TYR B 321 -15.993 -7.676 236.538 1.00 1.00 C ATOM 2464 OH TYR B 321 -17.269 -7.693 237.053 1.00 1.00 O ATOM 0 H TYR B 321 -10.371 -9.833 235.492 1.00 1.00 H new ATOM 0 HA TYR B 321 -10.488 -6.984 236.343 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -11.779 -6.685 234.491 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -11.896 -8.406 234.181 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.247 -5.682 236.358 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -13.835 -9.627 234.780 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.543 -5.709 237.290 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.141 -9.647 235.682 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.830 -7.060 236.558 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.596 -9.761 237.593 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.253 -10.370 238.757 1.00 1.00 C ATOM 2476 C HIS B 322 -11.225 -10.789 239.787 1.00 1.00 C ATOM 2477 O HIS B 322 -11.572 -11.127 240.917 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.114 -11.575 238.308 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.554 -11.166 238.074 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.485 -12.044 237.538 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.246 -9.995 238.307 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.663 -11.393 237.470 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.566 -10.148 237.924 1.00 1.00 N ATOM 0 H HIS B 322 -11.067 -10.415 237.016 1.00 1.00 H new ATOM 0 HA HIS B 322 -12.909 -9.633 239.220 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.701 -11.999 237.393 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.074 -12.356 239.067 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.821 -9.095 238.725 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.575 -11.830 237.092 1.00 1.00 H new ATOM 0 HE2 HIS B 322 -17.309 -9.451 237.979 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.964 -10.740 239.405 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.906 -11.098 240.326 1.00 1.00 C ATOM 2494 C GLN B 323 -9.009 -10.262 241.604 1.00 1.00 C ATOM 2495 O GLN B 323 -8.313 -10.516 242.586 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.546 -10.876 239.651 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.005 -12.204 239.125 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.832 -11.952 238.194 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.502 -10.802 237.904 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.172 -12.966 237.711 1.00 1.00 N ATOM 0 H GLN B 323 -9.651 -10.460 238.476 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.005 -12.149 240.596 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.649 -10.165 238.831 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.843 -10.443 240.363 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.691 -12.834 239.957 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.791 -12.743 238.596 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.449 -13.917 237.954 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.378 -12.809 237.090 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.876 -9.265 241.583 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.060 -8.401 242.743 1.00 1.00 C ATOM 2511 C TYR B 324 -11.488 -7.902 242.797 1.00 1.00 C ATOM 2512 O TYR B 324 -12.409 -8.706 242.949 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.089 -7.224 242.684 1.00 1.00 C ATOM 2514 CG TYR B 324 -7.682 -7.736 242.841 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -6.996 -8.224 241.728 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.059 -7.710 244.096 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -5.681 -8.693 241.866 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -5.748 -8.180 244.235 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.059 -8.671 243.121 1.00 1.00 C ATOM 2520 OH TYR B 324 -3.766 -9.135 243.257 1.00 1.00 O ATOM 0 H TYR B 324 -10.462 -9.032 240.782 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.855 -8.976 243.646 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.194 -6.698 241.735 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -9.318 -6.508 243.473 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.477 -8.241 240.761 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -7.590 -7.328 244.955 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.149 -9.071 241.005 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -5.268 -8.164 245.202 1.00 1.00 H new ATOM 0 HH TYR B 324 -3.484 -9.048 244.192 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.660 -6.579 242.671 1.00 1.00 N ATOM 2531 CA ASN B 325 -12.987 -5.947 242.703 1.00 1.00 C ATOM 2532 C ASN B 325 -14.022 -6.867 243.362 1.00 1.00 C ATOM 2533 O ASN B 325 -13.873 -7.246 244.525 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.421 -5.616 241.270 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.279 -4.948 240.512 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.251 -5.664 240.141 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -12.321 -3.744 240.257 1.00 1.00 N flip ATOM 0 H ASN B 325 -10.891 -5.921 242.545 1.00 1.00 H new ATOM 0 HA ASN B 325 -12.925 -5.033 243.294 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.724 -6.528 240.755 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.289 -4.957 241.289 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -13.125 -3.189 240.548 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.551 -3.302 239.754 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.044 -7.246 242.608 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.066 -8.147 243.120 1.00 1.00 C ATOM 2546 C GLY B 326 -16.836 -8.777 241.969 1.00 1.00 C ATOM 2547 O GLY B 326 -17.667 -8.123 241.337 1.00 1.00 O ATOM 0 H GLY B 326 -15.187 -6.945 241.644 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.604 -8.925 243.727 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.750 -7.601 243.769 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.556 -10.052 241.694 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.227 -10.760 240.609 1.00 1.00 C ATOM 2553 C GLY B 327 -18.326 -11.646 241.143 1.00 1.00 C ATOM 2554 O GLY B 327 -18.690 -11.565 242.316 1.00 1.00 O ATOM 0 H GLY B 327 -15.873 -10.611 242.206 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -17.644 -10.041 239.904 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.503 -11.362 240.060 1.00 1.00 H new ATOM 2558 N GLY B 328 -18.866 -12.489 240.269 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.943 -13.387 240.656 1.00 1.00 C ATOM 2560 C GLY B 328 -19.443 -14.820 240.808 1.00 1.00 C ATOM 2561 O GLY B 328 -19.882 -15.715 240.092 1.00 1.00 O ATOM 0 H GLY B 328 -18.576 -12.568 239.294 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.380 -13.050 241.596 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.734 -13.353 239.907 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.536 -15.026 241.756 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.973 -16.357 242.009 1.00 1.00 C ATOM 2567 C LEU B 329 -17.927 -16.657 243.498 1.00 1.00 C ATOM 2568 O LEU B 329 -17.660 -15.779 244.314 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.563 -16.432 241.434 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.602 -16.157 239.922 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.172 -16.143 239.377 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -17.422 -17.239 239.183 1.00 1.00 C ATOM 0 H LEU B 329 -18.172 -14.292 242.364 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.613 -17.097 241.527 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.919 -15.705 241.929 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.135 -17.417 241.623 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.079 -15.191 239.756 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.193 -15.948 238.305 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.600 -15.361 239.876 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.703 -17.110 239.561 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -17.434 -17.021 238.115 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.968 -18.216 239.349 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -18.443 -17.244 239.563 1.00 1.00 H new ATOM 2584 N VAL B 330 -18.184 -17.911 243.851 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.181 -18.291 245.257 1.00 1.00 C ATOM 2586 C VAL B 330 -17.013 -17.665 246.008 1.00 1.00 C ATOM 2587 O VAL B 330 -17.104 -17.401 247.205 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.090 -19.808 245.388 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -16.688 -20.280 244.945 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.352 -20.226 246.860 1.00 1.00 C ATOM 0 H VAL B 330 -18.393 -18.667 243.199 1.00 1.00 H new ATOM 0 HA VAL B 330 -19.111 -17.927 245.693 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.842 -20.273 244.751 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -16.623 -21.364 245.039 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -16.519 -19.995 243.907 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -15.931 -19.815 245.577 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.286 -21.310 246.948 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.607 -19.763 247.508 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -19.347 -19.898 247.160 1.00 1.00 H new ATOM 2600 N THR B 331 -15.916 -17.439 245.300 1.00 1.00 N ATOM 2601 CA THR B 331 -14.725 -16.855 245.911 1.00 1.00 C ATOM 2602 C THR B 331 -14.076 -15.878 244.957 1.00 1.00 C ATOM 2603 O THR B 331 -13.234 -16.267 244.147 1.00 1.00 O ATOM 2604 CB THR B 331 -13.720 -17.961 246.253 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.646 -18.880 245.171 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.162 -18.695 247.521 1.00 1.00 C ATOM 0 H THR B 331 -15.823 -17.649 244.306 1.00 1.00 H new ATOM 0 HA THR B 331 -15.021 -16.332 246.820 1.00 1.00 H new ATOM 0 HB THR B 331 -12.740 -17.516 246.424 1.00 1.00 H new ATOM 0 HG1 THR B 331 -13.474 -18.392 244.339 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.443 -19.479 247.757 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.215 -17.989 248.350 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.144 -19.140 247.360 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.481 -14.607 245.061 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.940 -13.542 244.215 1.00 1.00 C ATOM 2616 C ARG B 332 -12.531 -13.880 243.746 1.00 1.00 C ATOM 2617 O ARG B 332 -11.579 -13.815 244.525 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.908 -12.223 244.984 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.313 -11.884 245.482 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.264 -10.548 246.231 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.595 -10.710 247.516 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.167 -9.656 248.207 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.340 -8.452 247.733 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.573 -9.826 249.357 1.00 1.00 N ATOM 0 H ARG B 332 -15.186 -14.292 245.727 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.589 -13.445 243.344 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.221 -12.299 245.827 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.537 -11.425 244.341 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.006 -11.821 244.643 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.680 -12.672 246.140 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.737 -9.806 245.631 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.276 -10.173 246.385 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.452 -11.647 247.892 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -14.803 -8.320 246.834 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.012 -7.644 248.262 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.437 -10.767 249.726 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.245 -9.018 249.886 1.00 1.00 H new ATOM 2638 N LEU B 333 -12.407 -14.246 242.480 1.00 1.00 N ATOM 2639 CA LEU B 333 -11.111 -14.601 241.914 1.00 1.00 C ATOM 2640 C LEU B 333 -10.032 -13.660 242.434 1.00 1.00 C ATOM 2641 O LEU B 333 -10.221 -12.445 242.469 1.00 1.00 O ATOM 2642 CB LEU B 333 -11.187 -14.548 240.372 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.963 -15.939 239.783 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.025 -16.923 240.320 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -11.021 -15.852 238.253 1.00 1.00 C ATOM 0 H LEU B 333 -13.186 -14.306 241.824 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.851 -15.615 242.218 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -12.160 -14.166 240.062 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -10.436 -13.857 239.987 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.982 -16.310 240.080 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -11.855 -17.911 239.893 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -11.952 -16.980 241.406 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -13.019 -16.574 240.041 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.862 -16.842 237.826 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.998 -15.477 237.947 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -10.245 -15.174 237.897 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.919 -14.239 242.853 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.817 -13.453 243.377 1.00 1.00 C ATOM 2659 C ARG B 334 -6.610 -14.333 243.665 1.00 1.00 C ATOM 2660 O ARG B 334 -5.491 -13.831 243.789 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.242 -12.740 244.663 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.109 -11.837 245.157 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.606 -10.994 246.329 1.00 1.00 C ATOM 2664 NE ARG B 334 -7.939 -11.849 247.463 1.00 1.00 N ATOM 2665 CZ ARG B 334 -8.557 -11.360 248.533 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.878 -10.096 248.580 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -8.844 -12.144 249.536 1.00 1.00 N ATOM 0 H ARG B 334 -8.756 -15.246 242.840 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.542 -12.715 242.623 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.138 -12.147 244.481 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.495 -13.473 245.429 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.256 -12.441 245.465 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -6.766 -11.190 244.349 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -6.840 -10.275 246.620 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -8.483 -10.421 246.027 1.00 1.00 H new ATOM 0 HE ARG B 334 -7.693 -12.839 247.434 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -8.655 -9.484 247.796 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -9.352 -9.720 249.401 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -8.594 -13.132 249.499 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -9.318 -11.769 250.357 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.828 -15.653 243.775 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.740 -16.577 244.063 1.00 1.00 C ATOM 2683 C TYR B 335 -5.487 -17.505 242.864 1.00 1.00 C ATOM 2684 O TYR B 335 -6.144 -18.536 242.721 1.00 1.00 O ATOM 2685 CB TYR B 335 -6.096 -17.401 245.317 1.00 1.00 C ATOM 2686 CG TYR B 335 -4.869 -17.535 246.193 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -3.889 -18.489 245.892 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -4.707 -16.684 247.289 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -2.750 -18.593 246.693 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -3.568 -16.790 248.093 1.00 1.00 C ATOM 2691 CZ TYR B 335 -2.590 -17.746 247.795 1.00 1.00 C ATOM 2692 OH TYR B 335 -1.469 -17.853 248.589 1.00 1.00 O ATOM 0 H TYR B 335 -7.742 -16.093 243.669 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.827 -16.012 244.248 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -6.900 -16.915 245.870 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -6.459 -18.387 245.027 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -4.014 -19.143 245.042 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -5.461 -15.945 247.515 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.993 -19.327 246.462 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -3.443 -16.135 248.943 1.00 1.00 H new ATOM 0 HH TYR B 335 -1.514 -17.191 249.310 1.00 1.00 H new ATOM 2702 N PRO B 336 -4.561 -17.159 242.008 1.00 1.00 N ATOM 2703 CA PRO B 336 -4.229 -17.982 240.815 1.00 1.00 C ATOM 2704 C PRO B 336 -3.328 -19.155 241.175 1.00 1.00 C ATOM 2705 O PRO B 336 -2.697 -19.166 242.232 1.00 1.00 O ATOM 2706 CB PRO B 336 -3.521 -16.992 239.881 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.904 -15.963 240.783 1.00 1.00 C ATOM 2708 CD PRO B 336 -3.722 -15.950 242.079 1.00 1.00 C ATOM 0 HA PRO B 336 -5.109 -18.436 240.359 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.762 -17.493 239.280 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -4.226 -16.534 239.187 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.861 -16.206 240.988 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.915 -14.981 240.311 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -3.074 -15.969 242.956 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -4.332 -15.049 242.153 1.00 1.00 H new ATOM 2716 N VAL B 337 -3.264 -20.144 240.288 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.426 -21.318 240.515 1.00 1.00 C ATOM 2718 C VAL B 337 -1.639 -21.648 239.256 1.00 1.00 C ATOM 2719 O VAL B 337 -2.033 -21.276 238.151 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.295 -22.512 240.908 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.401 -23.655 241.394 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.248 -22.096 242.030 1.00 1.00 C ATOM 0 H VAL B 337 -3.780 -20.156 239.408 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.729 -21.101 241.325 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.871 -22.845 240.045 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.020 -24.507 241.675 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.720 -23.949 240.595 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.826 -23.324 242.259 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.870 -22.945 242.313 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.671 -21.765 242.893 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.883 -21.281 241.684 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.518 -22.346 239.430 1.00 1.00 N ATOM 2733 CA CYS B 338 0.334 -22.727 238.302 1.00 1.00 C ATOM 2734 C CYS B 338 0.488 -24.241 238.241 1.00 1.00 C ATOM 2735 O CYS B 338 0.130 -24.951 239.181 1.00 1.00 O ATOM 2736 CB CYS B 338 1.712 -22.080 238.447 1.00 1.00 C ATOM 2737 SG CYS B 338 2.627 -22.264 236.896 1.00 1.00 S ATOM 0 H CYS B 338 -0.178 -22.659 240.339 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.135 -22.380 237.381 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.606 -21.024 238.697 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.261 -22.547 239.264 1.00 1.00 H new ATOM 0 HG CYS B 338 3.798 -21.713 237.015 1.00 1.00 H new ATOM 2743 N GLY B 339 1.019 -24.729 237.126 1.00 1.00 N ATOM 2744 CA GLY B 339 1.213 -26.163 236.944 1.00 1.00 C ATOM 2745 C GLY B 339 2.278 -26.438 235.888 1.00 1.00 C ATOM 2746 O GLY B 339 2.399 -25.638 234.975 1.00 1.00 O ATOM 2747 OXT GLY B 339 2.956 -27.445 236.009 1.00 1.00 O ATOM 0 H GLY B 339 1.322 -24.157 236.338 1.00 1.00 H new ATOM 0 HA2 GLY B 339 1.507 -26.617 237.890 1.00 1.00 H new ATOM 0 HA3 GLY B 339 0.272 -26.627 236.647 1.00 1.00 H new TER 2751 GLY B 339