USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1296 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 295 LYS NZ :NH3+ 150:sc= 0.128 (180deg=-0.00141) USER MOD Set 1.2: B 305 TYR OH : rot 65:sc= 0.608 USER MOD Set 2.1: B 267 SER OG : rot -159:sc= 0.957 USER MOD Set 2.2: B 274 THR OG1 : rot 180:sc= -0.172 USER MOD Set 2.3: B 293 HIS : no HD1:sc= -1.21 K(o=-0.43,f=-4.5!) USER MOD Set 3.1: B 276 SER OG : rot -51:sc= 0.835 USER MOD Set 3.2: B 291 HIS : no HD1:sc= -0.547 K(o=0.29,f=-4.3!) USER MOD Set 4.1: B 258 LYS NZ :NH3+ -171:sc= 1.93 (180deg=0.61) USER MOD Set 4.2: B 335 TYR OH : rot 30:sc= 0.799 USER MOD Set 5.1: B 242 LYS NZ :NH3+ 166:sc= 0.502 (180deg=-0.897) USER MOD Set 5.2: B 243 SER OG : rot -83:sc= 0.618 USER MOD Set 6.1: B 241 ASN : amide:sc= -0.249 K(o=-2.8,f=-2.1) USER MOD Set 6.2: B 263 MET CE :methyl -123:sc= -2.58! (180deg=-3.96!) USER MOD Set 7.1: A 223 SER OG : rot 75:sc= 1.31 USER MOD Set 7.2: B 290 LYS NZ :NH3+ -166:sc= 1.36 (180deg=0.34) USER MOD Single : A 174 THR OG1 : rot 140:sc= -0.588 USER MOD Single : A 180 TYR OH : rot 180:sc= -0.947 USER MOD Single : A 182 TYR OH : rot -94:sc= -1.65! USER MOD Single : A 183 GLN : amide:sc= -0.599 X(o=-0.6,f=-0.25) USER MOD Single : A 184 THR OG1 : rot -161:sc= -4.75! USER MOD Single : A 188 GLN : amide:sc= -0.506 K(o=-0.51,f=-1.7) USER MOD Single : A 194 CYS SG : rot 180:sc= 0.0141 USER MOD Single : A 198 TYR OH : rot 172:sc= -0.906 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -33:sc= 0.239 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 207 HIS : no HD1:sc= -1.49 X(o=-1.5,f=-2!) USER MOD Single : A 212 GLN : amide:sc= -0.637 K(o=-0.64,f=-0.026) USER MOD Single : A 214 LYS NZ :NH3+ 154:sc= -6.57! (180deg=-8.04!) USER MOD Single : A 215 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.7) USER MOD Single : A 217 HIS : no HD1:sc= -0.173 X(o=-0.17,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot -158:sc= -4.08! USER MOD Single : A 225 TYR OH : rot -10:sc= 0.919 USER MOD Single : A 229 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0901) USER MOD Single : A 230 SER OG : rot -61:sc= 0.508 USER MOD Single : B 232 ASN : amide:sc= -0.0418 K(o=-0.042,f=-1.7!) USER MOD Single : B 233 ASN : amide:sc= -0.0621 K(o=-0.062,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot 180:sc= 0 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot -120:sc= 0.774 USER MOD Single : B 245 SER OG : rot 180:sc= -0.48 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 108:sc= 1.14 USER MOD Single : B 269 THR OG1 : rot 180:sc=-0.00298 USER MOD Single : B 272 THR OG1 : rot -32:sc= -0.164! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.0864 USER MOD Single : B 279 THR OG1 : rot -150:sc= -0.0172 USER MOD Single : B 280 LYS NZ :NH3+ 161:sc= -0.033 (180deg=-0.326) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= 0.475 K(o=0.48,f=-0.079) USER MOD Single : B 288 CYS SG : rot -140:sc= -1.2 USER MOD Single : B 292 TYR OH : rot 180:sc= -0.109 USER MOD Single : B 297 THR OG1 : rot 180:sc= 0 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= -0.194 USER MOD Single : B 320 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.23) USER MOD Single : B 321 TYR OH : rot 109:sc= -0.628 USER MOD Single : B 322 HIS : no HE2:sc= -6.66! C(o=-6.7!,f=-12!) USER MOD Single : B 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN : amide:sc= -0.244 X(o=-0.24,f=0) USER MOD Single : B 331 THR OG1 : rot 150:sc= -0.117 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.535! USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -40.127 -31.638 248.038 1.00 1.00 N ATOM 22 CA PRO A 171 -41.346 -31.015 247.462 1.00 1.00 C ATOM 23 C PRO A 171 -41.043 -30.242 246.181 1.00 1.00 C ATOM 24 O PRO A 171 -41.413 -30.668 245.086 1.00 1.00 O ATOM 25 CB PRO A 171 -41.837 -30.089 248.584 1.00 1.00 C ATOM 26 CG PRO A 171 -40.606 -29.711 249.360 1.00 1.00 C ATOM 27 CD PRO A 171 -39.566 -30.824 249.133 1.00 1.00 C ATOM 0 HA PRO A 171 -42.092 -31.751 247.164 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.331 -29.207 248.177 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.563 -30.595 249.221 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.220 -28.749 249.024 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -40.836 -29.609 250.421 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -38.595 -30.410 248.862 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.419 -31.419 250.034 1.00 1.00 H new ATOM 35 N GLU A 172 -40.374 -29.098 246.323 1.00 1.00 N ATOM 36 CA GLU A 172 -40.037 -28.267 245.170 1.00 1.00 C ATOM 37 C GLU A 172 -38.644 -27.667 245.333 1.00 1.00 C ATOM 38 O GLU A 172 -37.859 -27.613 244.386 1.00 1.00 O ATOM 39 CB GLU A 172 -41.057 -27.133 245.057 1.00 1.00 C ATOM 40 CG GLU A 172 -42.473 -27.730 245.095 1.00 1.00 C ATOM 41 CD GLU A 172 -43.520 -26.641 244.886 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.133 -25.515 244.626 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.696 -26.953 244.986 1.00 1.00 O ATOM 0 H GLU A 172 -40.057 -28.728 247.219 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.054 -28.885 244.272 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -40.925 -26.424 245.875 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.906 -26.581 244.129 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.573 -28.492 244.322 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.640 -28.224 246.052 1.00 1.00 H new ATOM 50 N GLU A 173 -38.362 -27.194 246.540 1.00 1.00 N ATOM 51 CA GLU A 173 -37.080 -26.562 246.857 1.00 1.00 C ATOM 52 C GLU A 173 -36.464 -27.189 248.105 1.00 1.00 C ATOM 53 O GLU A 173 -37.050 -28.083 248.717 1.00 1.00 O ATOM 54 CB GLU A 173 -37.305 -25.067 247.100 1.00 1.00 C ATOM 55 CG GLU A 173 -38.448 -24.863 248.109 1.00 1.00 C ATOM 56 CD GLU A 173 -37.951 -25.113 249.530 1.00 1.00 C ATOM 57 OE1 GLU A 173 -36.789 -24.848 249.789 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.744 -25.563 250.340 1.00 1.00 O ATOM 0 H GLU A 173 -39.010 -27.235 247.327 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.398 -26.710 246.020 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -36.390 -24.610 247.477 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.546 -24.570 246.160 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -38.839 -23.849 248.026 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.270 -25.541 247.879 1.00 1.00 H new ATOM 65 N THR A 174 -35.272 -26.715 248.471 1.00 1.00 N ATOM 66 CA THR A 174 -34.568 -27.230 249.646 1.00 1.00 C ATOM 67 C THR A 174 -33.997 -26.082 250.476 1.00 1.00 C ATOM 68 O THR A 174 -33.762 -24.996 249.950 1.00 1.00 O ATOM 69 CB THR A 174 -33.421 -28.145 249.191 1.00 1.00 C ATOM 70 OG1 THR A 174 -32.948 -28.869 250.313 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.273 -27.333 248.592 1.00 1.00 C ATOM 0 H THR A 174 -34.775 -25.977 247.972 1.00 1.00 H new ATOM 0 HA THR A 174 -35.274 -27.790 250.259 1.00 1.00 H new ATOM 0 HB THR A 174 -33.794 -28.824 248.424 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.753 -29.792 250.048 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.475 -28.007 248.279 1.00 1.00 H new ATOM 0 HG22 THR A 174 -32.635 -26.773 247.730 1.00 1.00 H new ATOM 0 HG23 THR A 174 -31.889 -26.639 249.340 1.00 1.00 H new ATOM 79 N LEU A 175 -33.735 -26.316 251.754 1.00 1.00 N ATOM 80 CA LEU A 175 -33.148 -25.274 252.595 1.00 1.00 C ATOM 81 C LEU A 175 -31.642 -25.470 252.636 1.00 1.00 C ATOM 82 O LEU A 175 -31.176 -26.598 252.629 1.00 1.00 O ATOM 83 CB LEU A 175 -33.708 -25.348 254.008 1.00 1.00 C ATOM 84 CG LEU A 175 -35.207 -25.005 253.995 1.00 1.00 C ATOM 85 CD1 LEU A 175 -36.034 -26.173 253.423 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.654 -24.681 255.428 1.00 1.00 C ATOM 0 H LEU A 175 -33.914 -27.201 252.228 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.391 -24.297 252.178 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -33.558 -26.348 254.416 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -33.173 -24.655 254.657 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.372 -24.139 253.354 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -37.091 -25.906 253.425 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -35.714 -26.380 252.402 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -35.883 -27.061 254.037 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.716 -24.436 255.431 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -35.479 -25.546 256.068 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -35.084 -23.831 255.803 1.00 1.00 H new ATOM 98 N VAL A 176 -30.886 -24.376 252.685 1.00 1.00 N ATOM 99 CA VAL A 176 -29.420 -24.447 252.724 1.00 1.00 C ATOM 100 C VAL A 176 -28.898 -23.642 253.905 1.00 1.00 C ATOM 101 O VAL A 176 -29.664 -22.939 254.550 1.00 1.00 O ATOM 102 CB VAL A 176 -28.841 -23.883 251.423 1.00 1.00 C ATOM 103 CG1 VAL A 176 -29.120 -24.851 250.256 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.499 -22.525 251.140 1.00 1.00 C ATOM 0 H VAL A 176 -31.261 -23.427 252.699 1.00 1.00 H new ATOM 0 HA VAL A 176 -29.115 -25.488 252.834 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.762 -23.761 251.523 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.704 -24.441 249.336 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.657 -25.816 250.465 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -30.196 -24.982 250.141 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -29.096 -22.111 250.216 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.576 -22.657 251.039 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -29.292 -21.842 251.964 1.00 1.00 H new ATOM 114 N ILE A 177 -27.604 -23.764 254.202 1.00 1.00 N ATOM 115 CA ILE A 177 -26.989 -23.051 255.323 1.00 1.00 C ATOM 116 C ILE A 177 -25.552 -22.654 254.972 1.00 1.00 C ATOM 117 O ILE A 177 -24.898 -23.325 254.181 1.00 1.00 O ATOM 118 CB ILE A 177 -26.969 -23.956 256.557 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.413 -24.322 256.929 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.297 -23.212 257.721 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.431 -25.225 258.161 1.00 1.00 C ATOM 0 H ILE A 177 -26.957 -24.354 253.678 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.571 -22.153 255.530 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.408 -24.866 256.346 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.986 -23.416 257.126 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.894 -24.828 256.092 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.281 -23.854 258.602 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.276 -22.950 257.444 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.857 -22.304 257.944 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.461 -25.476 258.413 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.876 -26.139 257.950 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.969 -24.705 259.000 1.00 1.00 H new ATOM 133 N ALA A 178 -25.062 -21.568 255.574 1.00 1.00 N ATOM 134 CA ALA A 178 -23.695 -21.102 255.314 1.00 1.00 C ATOM 135 C ALA A 178 -22.696 -21.811 256.228 1.00 1.00 C ATOM 136 O ALA A 178 -22.848 -21.799 257.449 1.00 1.00 O ATOM 137 CB ALA A 178 -23.616 -19.593 255.545 1.00 1.00 C ATOM 0 H ALA A 178 -25.585 -20.998 256.239 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.442 -21.332 254.279 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.600 -19.248 255.352 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.306 -19.085 254.871 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.885 -19.368 256.577 1.00 1.00 H new ATOM 143 N LEU A 179 -21.671 -22.425 255.633 1.00 1.00 N ATOM 144 CA LEU A 179 -20.663 -23.124 256.418 1.00 1.00 C ATOM 145 C LEU A 179 -19.681 -22.136 257.035 1.00 1.00 C ATOM 146 O LEU A 179 -19.372 -22.213 258.225 1.00 1.00 O ATOM 147 CB LEU A 179 -19.917 -24.110 255.524 1.00 1.00 C ATOM 148 CG LEU A 179 -20.920 -25.014 254.802 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.166 -25.961 253.867 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.736 -25.825 255.819 1.00 1.00 C ATOM 0 H LEU A 179 -21.522 -22.450 254.624 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.158 -23.665 257.225 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.311 -23.570 254.797 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.234 -24.713 256.122 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.605 -24.396 254.222 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.877 -26.606 253.351 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.606 -25.380 253.134 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.476 -26.573 254.448 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.445 -26.463 255.291 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.064 -26.444 256.414 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.279 -25.145 256.475 1.00 1.00 H new ATOM 162 N TYR A 180 -19.190 -21.203 256.215 1.00 1.00 N ATOM 163 CA TYR A 180 -18.233 -20.195 256.689 1.00 1.00 C ATOM 164 C TYR A 180 -18.860 -18.804 256.636 1.00 1.00 C ATOM 165 O TYR A 180 -19.804 -18.566 255.882 1.00 1.00 O ATOM 166 CB TYR A 180 -16.975 -20.217 255.815 1.00 1.00 C ATOM 167 CG TYR A 180 -16.676 -21.635 255.417 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.230 -22.141 254.244 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.849 -22.438 256.209 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.967 -23.450 253.850 1.00 1.00 C ATOM 171 CE2 TYR A 180 -15.582 -23.755 255.820 1.00 1.00 C ATOM 172 CZ TYR A 180 -16.139 -24.265 254.642 1.00 1.00 C ATOM 173 OH TYR A 180 -15.877 -25.566 254.270 1.00 1.00 O ATOM 0 H TYR A 180 -19.435 -21.123 255.228 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.965 -20.429 257.719 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.123 -19.601 254.928 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.131 -19.794 256.360 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.867 -21.515 253.637 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -15.418 -22.043 257.117 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -17.398 -23.838 252.939 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -14.945 -24.379 256.430 1.00 1.00 H new ATOM 0 HH TYR A 180 -15.286 -25.983 254.932 1.00 1.00 H new ATOM 183 N ASP A 181 -18.328 -17.891 257.438 1.00 1.00 N ATOM 184 CA ASP A 181 -18.842 -16.529 257.467 1.00 1.00 C ATOM 185 C ASP A 181 -18.611 -15.843 256.125 1.00 1.00 C ATOM 186 O ASP A 181 -17.565 -16.013 255.499 1.00 1.00 O ATOM 187 CB ASP A 181 -18.142 -15.733 258.573 1.00 1.00 C ATOM 188 CG ASP A 181 -16.639 -15.694 258.315 1.00 1.00 C ATOM 189 OD1 ASP A 181 -16.200 -16.353 257.389 1.00 1.00 O ATOM 190 OD2 ASP A 181 -15.951 -15.004 259.047 1.00 1.00 O ATOM 0 H ASP A 181 -17.548 -18.067 258.071 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.913 -16.567 257.665 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.540 -14.719 258.610 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -18.341 -16.189 259.543 1.00 1.00 H new ATOM 195 N TYR A 182 -19.598 -15.067 255.686 1.00 1.00 N ATOM 196 CA TYR A 182 -19.505 -14.349 254.415 1.00 1.00 C ATOM 197 C TYR A 182 -20.106 -12.956 254.551 1.00 1.00 C ATOM 198 O TYR A 182 -20.936 -12.709 255.426 1.00 1.00 O ATOM 199 CB TYR A 182 -20.249 -15.122 253.324 1.00 1.00 C ATOM 200 CG TYR A 182 -20.243 -14.325 252.041 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.272 -13.407 251.768 1.00 1.00 C ATOM 202 CD2 TYR A 182 -19.205 -14.505 251.120 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.254 -12.675 250.578 1.00 1.00 C ATOM 204 CE2 TYR A 182 -19.191 -13.771 249.930 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.214 -12.857 249.659 1.00 1.00 C ATOM 206 OH TYR A 182 -20.193 -12.131 248.487 1.00 1.00 O ATOM 0 H TYR A 182 -20.472 -14.918 256.190 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.454 -14.258 254.142 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.775 -16.091 253.164 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.275 -15.317 253.638 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -22.075 -13.268 252.477 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -18.415 -15.211 251.328 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -22.043 -11.968 250.367 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -18.389 -13.910 249.220 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.620 -12.650 247.773 1.00 1.00 H new ATOM 216 N GLN A 183 -19.682 -12.047 253.676 1.00 1.00 N ATOM 217 CA GLN A 183 -20.182 -10.673 253.698 1.00 1.00 C ATOM 218 C GLN A 183 -20.521 -10.211 252.289 1.00 1.00 C ATOM 219 O GLN A 183 -19.861 -10.593 251.322 1.00 1.00 O ATOM 220 CB GLN A 183 -19.120 -9.746 254.295 1.00 1.00 C ATOM 221 CG GLN A 183 -19.746 -8.390 254.626 1.00 1.00 C ATOM 222 CD GLN A 183 -20.694 -8.534 255.811 1.00 1.00 C ATOM 223 OE1 GLN A 183 -21.822 -8.045 255.768 1.00 1.00 O ATOM 224 NE2 GLN A 183 -20.301 -9.185 256.872 1.00 1.00 N ATOM 0 H GLN A 183 -18.996 -12.235 252.945 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.084 -10.639 254.310 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -18.699 -10.192 255.196 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.299 -9.616 253.590 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -18.965 -7.666 254.859 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -20.287 -8.008 253.760 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -19.365 -9.589 256.905 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -20.930 -9.289 257.668 1.00 1.00 H new ATOM 233 N THR A 184 -21.553 -9.387 252.179 1.00 1.00 N ATOM 234 CA THR A 184 -21.976 -8.882 250.883 1.00 1.00 C ATOM 235 C THR A 184 -20.836 -8.136 250.202 1.00 1.00 C ATOM 236 O THR A 184 -20.319 -7.151 250.729 1.00 1.00 O ATOM 237 CB THR A 184 -23.169 -7.940 251.065 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.287 -8.678 251.536 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.519 -7.288 249.727 1.00 1.00 C ATOM 0 H THR A 184 -22.109 -9.056 252.967 1.00 1.00 H new ATOM 0 HA THR A 184 -22.266 -9.725 250.256 1.00 1.00 H new ATOM 0 HB THR A 184 -22.910 -7.166 251.788 1.00 1.00 H new ATOM 0 HG1 THR A 184 -25.108 -8.169 251.370 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.369 -6.618 249.860 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.662 -6.720 249.364 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.776 -8.060 249.002 1.00 1.00 H new ATOM 287 N GLN A 188 -25.660 -7.052 244.248 1.00 1.00 N ATOM 288 CA GLN A 188 -26.219 -8.203 243.548 1.00 1.00 C ATOM 289 C GLN A 188 -26.559 -9.313 244.536 1.00 1.00 C ATOM 290 O GLN A 188 -27.587 -9.980 244.411 1.00 1.00 O ATOM 291 CB GLN A 188 -25.217 -8.726 242.521 1.00 1.00 C ATOM 292 CG GLN A 188 -24.730 -7.569 241.645 1.00 1.00 C ATOM 293 CD GLN A 188 -25.896 -6.972 240.862 1.00 1.00 C ATOM 294 OE1 GLN A 188 -26.725 -6.257 241.427 1.00 1.00 O ATOM 295 NE2 GLN A 188 -26.008 -7.222 239.587 1.00 1.00 N ATOM 0 HA GLN A 188 -27.130 -7.889 243.039 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.372 -9.193 243.027 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.682 -9.494 241.902 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -24.270 -6.801 242.267 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -23.963 -7.923 240.956 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -25.321 -7.814 239.121 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -26.783 -6.825 239.056 1.00 1.00 H new ATOM 304 N GLU A 189 -25.688 -9.500 245.523 1.00 1.00 N ATOM 305 CA GLU A 189 -25.890 -10.524 246.547 1.00 1.00 C ATOM 306 C GLU A 189 -26.205 -9.866 247.880 1.00 1.00 C ATOM 307 O GLU A 189 -25.978 -8.669 248.062 1.00 1.00 O ATOM 308 CB GLU A 189 -24.635 -11.381 246.687 1.00 1.00 C ATOM 309 CG GLU A 189 -23.441 -10.489 247.005 1.00 1.00 C ATOM 310 CD GLU A 189 -22.155 -11.298 246.929 1.00 1.00 C ATOM 311 OE1 GLU A 189 -22.194 -12.455 247.297 1.00 1.00 O ATOM 312 OE2 GLU A 189 -21.155 -10.748 246.500 1.00 1.00 O ATOM 0 H GLU A 189 -24.833 -8.955 245.637 1.00 1.00 H new ATOM 0 HA GLU A 189 -26.725 -11.158 246.249 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -24.772 -12.118 247.478 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -24.454 -11.933 245.765 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -23.400 -9.657 246.302 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -23.552 -10.059 248.000 1.00 1.00 H new ATOM 319 N LEU A 190 -26.742 -10.653 248.805 1.00 1.00 N ATOM 320 CA LEU A 190 -27.110 -10.151 250.126 1.00 1.00 C ATOM 321 C LEU A 190 -26.105 -10.611 251.181 1.00 1.00 C ATOM 322 O LEU A 190 -25.289 -11.497 250.924 1.00 1.00 O ATOM 323 CB LEU A 190 -28.531 -10.648 250.469 1.00 1.00 C ATOM 324 CG LEU A 190 -28.529 -12.156 250.919 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.089 -12.308 252.339 1.00 1.00 C ATOM 326 CD2 LEU A 190 -29.416 -12.998 249.992 1.00 1.00 C ATOM 0 H LEU A 190 -26.933 -11.645 248.665 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.098 -9.061 250.117 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.950 -10.032 251.265 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -29.178 -10.529 249.600 1.00 1.00 H new ATOM 0 HG LEU A 190 -27.494 -12.496 250.880 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -29.076 -13.360 252.625 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.476 -11.735 253.035 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.113 -11.937 252.368 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -29.401 -14.037 250.320 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.438 -12.621 250.026 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.039 -12.934 248.971 1.00 1.00 H new ATOM 338 N ALA A 191 -26.172 -10.014 252.363 1.00 1.00 N ATOM 339 CA ALA A 191 -25.267 -10.386 253.445 1.00 1.00 C ATOM 340 C ALA A 191 -25.711 -11.703 254.097 1.00 1.00 C ATOM 341 O ALA A 191 -26.906 -11.955 254.255 1.00 1.00 O ATOM 342 CB ALA A 191 -25.237 -9.278 254.494 1.00 1.00 C ATOM 0 H ALA A 191 -26.837 -9.277 252.597 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.269 -10.524 253.030 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -24.560 -9.559 255.301 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -24.890 -8.352 254.035 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.239 -9.130 254.896 1.00 1.00 H new ATOM 348 N LEU A 192 -24.736 -12.537 254.471 1.00 1.00 N ATOM 349 CA LEU A 192 -25.009 -13.835 255.104 1.00 1.00 C ATOM 350 C LEU A 192 -24.293 -13.906 256.453 1.00 1.00 C ATOM 351 O LEU A 192 -23.675 -12.930 256.878 1.00 1.00 O ATOM 352 CB LEU A 192 -24.509 -14.978 254.208 1.00 1.00 C ATOM 353 CG LEU A 192 -24.884 -14.719 252.741 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.009 -15.574 251.825 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.351 -15.090 252.497 1.00 1.00 C ATOM 0 H LEU A 192 -23.744 -12.336 254.346 1.00 1.00 H new ATOM 0 HA LEU A 192 -26.085 -13.937 255.249 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.427 -15.073 254.301 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.942 -15.922 254.538 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.731 -13.661 252.527 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.279 -15.387 250.786 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.961 -15.318 251.980 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.162 -16.628 252.055 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.605 -14.902 251.454 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.502 -16.146 252.723 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.991 -14.486 253.141 1.00 1.00 H new ATOM 367 N ARG A 193 -24.368 -15.060 257.118 1.00 1.00 N ATOM 368 CA ARG A 193 -23.722 -15.227 258.402 1.00 1.00 C ATOM 369 C ARG A 193 -23.889 -16.668 258.861 1.00 1.00 C ATOM 370 O ARG A 193 -24.973 -17.218 258.792 1.00 1.00 O ATOM 371 CB ARG A 193 -24.352 -14.275 259.427 1.00 1.00 C ATOM 372 CG ARG A 193 -25.785 -14.709 259.725 1.00 1.00 C ATOM 373 CD ARG A 193 -26.515 -13.594 260.478 1.00 1.00 C ATOM 374 NE ARG A 193 -25.901 -13.383 261.782 1.00 1.00 N ATOM 375 CZ ARG A 193 -26.361 -12.456 262.615 1.00 1.00 C ATOM 376 NH1 ARG A 193 -27.383 -11.720 262.272 1.00 1.00 N ATOM 377 NH2 ARG A 193 -25.790 -12.282 263.774 1.00 1.00 N ATOM 0 H ARG A 193 -24.869 -15.883 256.783 1.00 1.00 H new ATOM 0 HA ARG A 193 -22.661 -14.995 258.312 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -23.764 -14.274 260.345 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -24.344 -13.255 259.042 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.307 -14.936 258.796 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -25.782 -15.622 260.320 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.482 -12.671 259.899 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -27.566 -13.856 260.601 1.00 1.00 H new ATOM 0 HE ARG A 193 -25.105 -13.957 262.060 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -27.828 -11.857 261.365 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -27.736 -11.008 262.911 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -24.991 -12.857 264.040 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -26.142 -11.571 264.414 1.00 1.00 H new ATOM 391 N CYS A 194 -22.816 -17.275 259.323 1.00 1.00 N ATOM 392 CA CYS A 194 -22.879 -18.658 259.789 1.00 1.00 C ATOM 393 C CYS A 194 -24.151 -18.899 260.596 1.00 1.00 C ATOM 394 O CYS A 194 -24.810 -17.959 261.039 1.00 1.00 O ATOM 395 CB CYS A 194 -21.660 -18.955 260.660 1.00 1.00 C ATOM 396 SG CYS A 194 -21.496 -17.655 261.908 1.00 1.00 S ATOM 0 H CYS A 194 -21.894 -16.843 259.389 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.887 -19.318 258.922 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -21.769 -19.927 261.141 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -20.761 -19.002 260.046 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.462 -17.900 262.657 1.00 1.00 H new ATOM 402 N ASP A 195 -24.471 -20.167 260.784 1.00 1.00 N ATOM 403 CA ASP A 195 -25.647 -20.554 261.542 1.00 1.00 C ATOM 404 C ASP A 195 -26.900 -19.891 260.982 1.00 1.00 C ATOM 405 O ASP A 195 -27.844 -19.608 261.719 1.00 1.00 O ATOM 406 CB ASP A 195 -25.464 -20.144 263.004 1.00 1.00 C ATOM 407 CG ASP A 195 -24.424 -21.037 263.676 1.00 1.00 C ATOM 408 OD1 ASP A 195 -24.107 -22.074 263.117 1.00 1.00 O ATOM 409 OD2 ASP A 195 -23.961 -20.670 264.744 1.00 1.00 O ATOM 0 H ASP A 195 -23.929 -20.950 260.420 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.767 -21.635 261.468 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.150 -19.102 263.060 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.415 -20.219 263.532 1.00 1.00 H new ATOM 414 N GLU A 196 -26.905 -19.641 259.672 1.00 1.00 N ATOM 415 CA GLU A 196 -28.040 -19.007 259.013 1.00 1.00 C ATOM 416 C GLU A 196 -28.531 -19.876 257.863 1.00 1.00 C ATOM 417 O GLU A 196 -27.751 -20.303 257.011 1.00 1.00 O ATOM 418 CB GLU A 196 -27.615 -17.645 258.472 1.00 1.00 C ATOM 419 CG GLU A 196 -28.823 -16.901 257.925 1.00 1.00 C ATOM 420 CD GLU A 196 -29.738 -16.500 259.074 1.00 1.00 C ATOM 421 OE1 GLU A 196 -29.501 -15.453 259.654 1.00 1.00 O ATOM 422 OE2 GLU A 196 -30.656 -17.248 259.362 1.00 1.00 O ATOM 0 H GLU A 196 -26.132 -19.870 259.048 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.847 -18.883 259.735 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -27.146 -17.061 259.264 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.870 -17.773 257.686 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -28.500 -16.015 257.378 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -29.363 -17.533 257.220 1.00 1.00 H new ATOM 429 N GLU A 197 -29.830 -20.114 257.847 1.00 1.00 N ATOM 430 CA GLU A 197 -30.462 -20.915 256.816 1.00 1.00 C ATOM 431 C GLU A 197 -31.349 -20.046 255.936 1.00 1.00 C ATOM 432 O GLU A 197 -31.854 -19.023 256.371 1.00 1.00 O ATOM 433 CB GLU A 197 -31.339 -22.002 257.468 1.00 1.00 C ATOM 434 CG GLU A 197 -32.495 -21.358 258.216 1.00 1.00 C ATOM 435 CD GLU A 197 -33.314 -22.432 258.924 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.057 -23.598 258.680 1.00 1.00 O ATOM 437 OE2 GLU A 197 -34.191 -22.069 259.691 1.00 1.00 O ATOM 0 H GLU A 197 -30.477 -19.756 258.550 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.680 -21.371 256.209 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.721 -22.679 256.704 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.740 -22.601 258.154 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -32.115 -20.640 258.942 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -33.127 -20.805 257.521 1.00 1.00 H new ATOM 444 N TYR A 198 -31.524 -20.463 254.692 1.00 1.00 N ATOM 445 CA TYR A 198 -32.358 -19.733 253.754 1.00 1.00 C ATOM 446 C TYR A 198 -33.186 -20.718 252.953 1.00 1.00 C ATOM 447 O TYR A 198 -33.323 -21.876 253.355 1.00 1.00 O ATOM 448 CB TYR A 198 -31.490 -18.914 252.803 1.00 1.00 C ATOM 449 CG TYR A 198 -30.331 -18.311 253.556 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.460 -17.061 254.170 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.116 -19.003 253.625 1.00 1.00 C ATOM 452 CE1 TYR A 198 -29.373 -16.503 254.856 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.032 -18.446 254.310 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.160 -17.197 254.926 1.00 1.00 C ATOM 455 OH TYR A 198 -27.091 -16.650 255.602 1.00 1.00 O ATOM 0 H TYR A 198 -31.097 -21.306 254.309 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.011 -19.059 254.308 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -31.121 -19.548 251.997 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -32.085 -18.126 252.342 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.397 -16.526 254.115 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -29.016 -19.967 253.149 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -29.471 -15.538 255.330 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.095 -18.981 254.363 1.00 1.00 H new ATOM 0 HH TYR A 198 -26.371 -17.312 255.665 1.00 1.00 H new ATOM 465 N TYR A 199 -33.724 -20.269 251.810 1.00 1.00 N ATOM 466 CA TYR A 199 -34.523 -21.155 250.950 1.00 1.00 C ATOM 467 C TYR A 199 -33.975 -21.145 249.530 1.00 1.00 C ATOM 468 O TYR A 199 -33.926 -20.098 248.892 1.00 1.00 O ATOM 469 CB TYR A 199 -35.974 -20.700 250.936 1.00 1.00 C ATOM 470 CG TYR A 199 -36.551 -20.867 252.308 1.00 1.00 C ATOM 471 CD1 TYR A 199 -36.995 -22.122 252.703 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.642 -19.773 253.176 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.541 -22.296 253.976 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.187 -19.935 254.454 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.640 -21.205 254.856 1.00 1.00 C ATOM 476 OH TYR A 199 -38.177 -21.381 256.116 1.00 1.00 O ATOM 0 H TYR A 199 -33.624 -19.315 251.463 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.466 -22.168 251.349 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.039 -19.657 250.625 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.545 -21.284 250.214 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.918 -22.961 252.027 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.291 -18.802 252.859 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -37.888 -23.271 254.285 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.259 -19.093 255.126 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.171 -20.527 256.596 1.00 1.00 H new ATOM 486 N LEU A 200 -33.556 -22.292 249.042 1.00 1.00 N ATOM 487 CA LEU A 200 -33.009 -22.352 247.688 1.00 1.00 C ATOM 488 C LEU A 200 -34.097 -22.011 246.666 1.00 1.00 C ATOM 489 O LEU A 200 -35.181 -22.596 246.678 1.00 1.00 O ATOM 490 CB LEU A 200 -32.427 -23.757 247.419 1.00 1.00 C ATOM 491 CG LEU A 200 -31.109 -23.659 246.632 1.00 1.00 C ATOM 492 CD1 LEU A 200 -30.517 -25.063 246.467 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.373 -23.035 245.258 1.00 1.00 C ATOM 0 H LEU A 200 -33.578 -23.181 249.542 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.207 -21.620 247.592 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.254 -24.271 248.364 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.147 -24.353 246.859 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.403 -23.030 247.174 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -29.582 -25.001 245.910 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -30.326 -25.495 247.449 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.221 -25.693 245.924 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.437 -22.967 244.703 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.078 -23.656 244.706 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.792 -22.037 245.386 1.00 1.00 H new ATOM 505 N LEU A 201 -33.798 -21.054 245.783 1.00 1.00 N ATOM 506 CA LEU A 201 -34.755 -20.634 244.755 1.00 1.00 C ATOM 507 C LEU A 201 -34.231 -20.953 243.363 1.00 1.00 C ATOM 508 O LEU A 201 -35.018 -21.228 242.458 1.00 1.00 O ATOM 509 CB LEU A 201 -35.026 -19.133 244.862 1.00 1.00 C ATOM 510 CG LEU A 201 -35.486 -18.788 246.284 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.780 -17.284 246.378 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.743 -19.600 246.658 1.00 1.00 C ATOM 0 H LEU A 201 -32.907 -20.558 245.759 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.682 -21.183 244.918 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.124 -18.573 244.616 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.790 -18.840 244.142 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.692 -19.045 246.985 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -36.107 -17.040 247.389 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.877 -16.721 246.143 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.566 -17.022 245.669 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -37.055 -19.342 247.670 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.547 -19.367 245.960 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.516 -20.665 246.608 1.00 1.00 H new ATOM 524 N ASP A 202 -32.905 -20.944 243.175 1.00 1.00 N ATOM 525 CA ASP A 202 -32.347 -21.262 241.867 1.00 1.00 C ATOM 526 C ASP A 202 -31.118 -22.148 242.019 1.00 1.00 C ATOM 527 O ASP A 202 -30.001 -21.653 242.095 1.00 1.00 O ATOM 528 CB ASP A 202 -31.969 -19.969 241.158 1.00 1.00 C ATOM 529 CG ASP A 202 -33.228 -19.158 240.879 1.00 1.00 C ATOM 530 OD1 ASP A 202 -33.866 -18.745 241.834 1.00 1.00 O ATOM 531 OD2 ASP A 202 -33.538 -18.965 239.716 1.00 1.00 O ATOM 0 H ASP A 202 -32.218 -20.725 243.896 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.091 -21.799 241.279 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -31.280 -19.391 241.774 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -31.452 -20.191 240.225 1.00 1.00 H new ATOM 536 N SER A 203 -31.339 -23.466 242.058 1.00 1.00 N ATOM 537 CA SER A 203 -30.237 -24.422 242.195 1.00 1.00 C ATOM 538 C SER A 203 -29.747 -24.869 240.830 1.00 1.00 C ATOM 539 O SER A 203 -28.747 -25.581 240.713 1.00 1.00 O ATOM 540 CB SER A 203 -30.688 -25.641 243.006 1.00 1.00 C ATOM 541 OG SER A 203 -29.547 -26.404 243.380 1.00 1.00 O ATOM 0 H SER A 203 -32.264 -23.892 241.997 1.00 1.00 H new ATOM 0 HA SER A 203 -29.419 -23.927 242.719 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.233 -25.320 243.894 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.371 -26.252 242.416 1.00 1.00 H new ATOM 0 HG SER A 203 -28.864 -26.336 242.680 1.00 1.00 H new ATOM 547 N SER A 204 -30.456 -24.439 239.805 1.00 1.00 N ATOM 548 CA SER A 204 -30.098 -24.787 238.436 1.00 1.00 C ATOM 549 C SER A 204 -28.756 -24.166 238.066 1.00 1.00 C ATOM 550 O SER A 204 -27.957 -24.772 237.352 1.00 1.00 O ATOM 551 CB SER A 204 -31.172 -24.300 237.463 1.00 1.00 C ATOM 552 OG SER A 204 -31.314 -22.891 237.585 1.00 1.00 O ATOM 0 H SER A 204 -31.283 -23.848 239.890 1.00 1.00 H new ATOM 0 HA SER A 204 -30.022 -25.872 238.368 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.899 -24.562 236.441 1.00 1.00 H new ATOM 0 HB3 SER A 204 -32.121 -24.792 237.675 1.00 1.00 H new ATOM 0 HG SER A 204 -32.001 -22.576 236.961 1.00 1.00 H new ATOM 558 N GLU A 205 -28.514 -22.956 238.560 1.00 1.00 N ATOM 559 CA GLU A 205 -27.262 -22.268 238.278 1.00 1.00 C ATOM 560 C GLU A 205 -26.085 -23.114 238.743 1.00 1.00 C ATOM 561 O GLU A 205 -26.267 -24.173 239.344 1.00 1.00 O ATOM 562 CB GLU A 205 -27.230 -20.914 238.986 1.00 1.00 C ATOM 563 CG GLU A 205 -28.288 -19.988 238.386 1.00 1.00 C ATOM 564 CD GLU A 205 -27.932 -19.651 236.941 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.767 -19.772 236.597 1.00 1.00 O ATOM 566 OE2 GLU A 205 -28.826 -19.276 236.203 1.00 1.00 O ATOM 0 H GLU A 205 -29.162 -22.437 239.152 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.189 -22.109 237.202 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.413 -21.047 240.052 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.242 -20.465 238.886 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.266 -20.467 238.425 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.357 -19.073 238.974 1.00 1.00 H new ATOM 573 N ILE A 206 -24.876 -22.652 238.443 1.00 1.00 N ATOM 574 CA ILE A 206 -23.666 -23.379 238.816 1.00 1.00 C ATOM 575 C ILE A 206 -22.870 -22.613 239.864 1.00 1.00 C ATOM 576 O ILE A 206 -22.015 -23.186 240.540 1.00 1.00 O ATOM 577 CB ILE A 206 -22.796 -23.559 237.577 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.609 -24.264 236.489 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.579 -24.418 237.934 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.880 -24.150 235.153 1.00 1.00 C ATOM 0 H ILE A 206 -24.707 -21.779 237.943 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.955 -24.344 239.231 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.465 -22.585 237.216 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.752 -25.313 236.749 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.600 -23.817 236.414 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.954 -24.549 237.050 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.002 -23.925 238.716 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -21.913 -25.393 238.290 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -23.459 -24.652 234.378 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -22.760 -23.098 234.892 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -21.899 -24.618 235.233 1.00 1.00 H new ATOM 592 N HIS A 207 -23.128 -21.307 239.976 1.00 1.00 N ATOM 593 CA HIS A 207 -22.400 -20.465 240.917 1.00 1.00 C ATOM 594 C HIS A 207 -23.260 -20.079 242.108 1.00 1.00 C ATOM 595 O HIS A 207 -23.396 -20.839 243.059 1.00 1.00 O ATOM 596 CB HIS A 207 -21.901 -19.204 240.181 1.00 1.00 C ATOM 597 CG HIS A 207 -22.861 -18.853 239.061 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.797 -19.508 237.843 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.903 -17.949 238.941 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.763 -19.007 237.053 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.464 -18.056 237.671 1.00 1.00 N ATOM 0 H HIS A 207 -23.833 -20.815 239.427 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.552 -21.029 241.304 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.822 -18.371 240.879 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.904 -19.378 239.777 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.230 -17.267 239.712 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -23.948 -19.335 236.041 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.246 -17.520 237.293 1.00 1.00 H new ATOM 609 N TRP A 208 -23.818 -18.884 242.065 1.00 1.00 N ATOM 610 CA TRP A 208 -24.626 -18.408 243.176 1.00 1.00 C ATOM 611 C TRP A 208 -26.034 -18.988 243.120 1.00 1.00 C ATOM 612 O TRP A 208 -26.653 -19.023 242.056 1.00 1.00 O ATOM 613 CB TRP A 208 -24.721 -16.877 243.150 1.00 1.00 C ATOM 614 CG TRP A 208 -23.344 -16.259 243.150 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.535 -16.122 242.074 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.615 -15.672 244.259 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.341 -15.561 242.477 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.345 -15.261 243.811 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.920 -15.484 245.597 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.413 -14.689 244.676 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.994 -14.911 246.467 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.748 -14.524 246.014 1.00 1.00 C ATOM 0 H TRP A 208 -23.730 -18.232 241.286 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.142 -18.734 244.096 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.269 -16.556 242.264 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.282 -16.527 244.016 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.784 -16.406 241.062 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.551 -15.391 241.855 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.887 -15.785 245.971 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.445 -14.379 244.311 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.253 -14.768 247.506 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -20.034 -14.093 246.700 1.00 1.00 H new ATOM 633 N TRP A 209 -26.547 -19.440 244.272 1.00 1.00 N ATOM 634 CA TRP A 209 -27.901 -20.001 244.329 1.00 1.00 C ATOM 635 C TRP A 209 -28.812 -19.096 245.115 1.00 1.00 C ATOM 636 O TRP A 209 -28.697 -19.031 246.335 1.00 1.00 O ATOM 637 CB TRP A 209 -27.866 -21.366 245.008 1.00 1.00 C ATOM 638 CG TRP A 209 -27.105 -22.330 244.165 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.142 -22.387 242.816 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.184 -23.370 244.593 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.312 -23.399 242.389 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.691 -24.030 243.446 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.736 -23.798 245.853 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -24.780 -25.079 243.545 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.817 -24.853 245.956 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.339 -25.490 244.805 1.00 1.00 C ATOM 0 H TRP A 209 -26.053 -19.429 245.164 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.275 -20.098 243.310 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.401 -21.282 245.990 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.881 -21.730 245.166 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.728 -21.743 242.176 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.173 -23.651 241.410 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.100 -23.313 246.747 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.417 -25.571 242.654 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.476 -25.175 246.929 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -23.629 -26.299 244.891 1.00 1.00 H new ATOM 657 N ARG A 210 -29.667 -18.340 244.418 1.00 1.00 N ATOM 658 CA ARG A 210 -30.557 -17.384 245.071 1.00 1.00 C ATOM 659 C ARG A 210 -31.021 -17.889 246.427 1.00 1.00 C ATOM 660 O ARG A 210 -30.911 -19.070 246.742 1.00 1.00 O ATOM 661 CB ARG A 210 -31.756 -17.095 244.142 1.00 1.00 C ATOM 662 CG ARG A 210 -31.438 -15.923 243.178 1.00 1.00 C ATOM 663 CD ARG A 210 -32.225 -16.086 241.868 1.00 1.00 C ATOM 664 NE ARG A 210 -31.530 -17.012 240.980 1.00 1.00 N ATOM 665 CZ ARG A 210 -31.767 -17.018 239.671 1.00 1.00 C ATOM 666 NH1 ARG A 210 -32.639 -16.192 239.161 1.00 1.00 N ATOM 667 NH2 ARG A 210 -31.127 -17.852 238.897 1.00 1.00 N ATOM 0 H ARG A 210 -29.759 -18.374 243.403 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.010 -16.459 245.252 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -32.000 -17.988 243.567 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.634 -16.852 244.740 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.695 -14.974 243.650 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.369 -15.895 242.968 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -33.228 -16.456 242.080 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.339 -15.118 241.380 1.00 1.00 H new ATOM 0 HE ARG A 210 -30.851 -17.666 241.370 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -33.139 -15.541 239.766 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -32.820 -16.197 238.157 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -30.446 -18.498 239.296 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -31.308 -17.858 237.893 1.00 1.00 H new ATOM 681 N VAL A 211 -31.540 -16.975 247.215 1.00 1.00 N ATOM 682 CA VAL A 211 -32.007 -17.315 248.541 1.00 1.00 C ATOM 683 C VAL A 211 -32.946 -16.249 249.075 1.00 1.00 C ATOM 684 O VAL A 211 -32.934 -15.105 248.631 1.00 1.00 O ATOM 685 CB VAL A 211 -30.795 -17.464 249.470 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.112 -18.841 249.279 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.796 -16.343 249.155 1.00 1.00 C ATOM 0 H VAL A 211 -31.650 -15.993 246.962 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.559 -18.254 248.496 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.130 -17.396 250.505 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.256 -18.919 249.950 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.824 -19.635 249.505 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.774 -18.940 248.247 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.928 -16.435 249.808 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.478 -16.421 248.115 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.271 -15.376 249.318 1.00 1.00 H new ATOM 697 N GLN A 212 -33.773 -16.658 250.039 1.00 1.00 N ATOM 698 CA GLN A 212 -34.747 -15.765 250.660 1.00 1.00 C ATOM 699 C GLN A 212 -34.653 -15.838 252.180 1.00 1.00 C ATOM 700 O GLN A 212 -35.146 -16.780 252.795 1.00 1.00 O ATOM 701 CB GLN A 212 -36.156 -16.167 250.226 1.00 1.00 C ATOM 702 CG GLN A 212 -37.181 -15.291 250.945 1.00 1.00 C ATOM 703 CD GLN A 212 -38.556 -15.471 250.310 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.555 -15.590 251.017 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.665 -15.494 249.010 1.00 1.00 N ATOM 0 H GLN A 212 -33.785 -17.609 250.407 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.533 -14.745 250.342 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.261 -16.056 249.147 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.333 -17.217 250.458 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.221 -15.556 252.001 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.880 -14.245 250.890 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.834 -15.395 248.427 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.581 -15.611 248.577 1.00 1.00 H new ATOM 714 N ASP A 213 -34.026 -14.846 252.778 1.00 1.00 N ATOM 715 CA ASP A 213 -33.888 -14.822 254.226 1.00 1.00 C ATOM 716 C ASP A 213 -35.236 -14.512 254.871 1.00 1.00 C ATOM 717 O ASP A 213 -36.038 -13.756 254.323 1.00 1.00 O ATOM 718 CB ASP A 213 -32.860 -13.772 254.634 1.00 1.00 C ATOM 719 CG ASP A 213 -32.393 -14.010 256.068 1.00 1.00 C ATOM 720 OD1 ASP A 213 -31.879 -15.085 256.332 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.552 -13.113 256.878 1.00 1.00 O ATOM 0 H ASP A 213 -33.607 -14.052 252.294 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.548 -15.800 254.567 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.007 -13.808 253.957 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.295 -12.776 254.547 1.00 1.00 H new ATOM 726 N LYS A 214 -35.478 -15.102 256.033 1.00 1.00 N ATOM 727 CA LYS A 214 -36.734 -14.887 256.739 1.00 1.00 C ATOM 728 C LYS A 214 -37.003 -13.386 256.869 1.00 1.00 C ATOM 729 O LYS A 214 -38.150 -12.942 256.821 1.00 1.00 O ATOM 730 CB LYS A 214 -36.662 -15.517 258.144 1.00 1.00 C ATOM 731 CG LYS A 214 -35.828 -16.814 258.095 1.00 1.00 C ATOM 732 CD LYS A 214 -34.340 -16.497 258.364 1.00 1.00 C ATOM 733 CE LYS A 214 -33.447 -17.523 257.667 1.00 1.00 C ATOM 734 NZ LYS A 214 -33.755 -17.551 256.208 1.00 1.00 N ATOM 0 H LYS A 214 -34.826 -15.729 256.505 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.541 -15.354 256.175 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.215 -14.813 258.845 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -37.667 -15.734 258.507 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.197 -17.522 258.837 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -35.936 -17.289 257.120 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.104 -15.495 258.005 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -34.147 -16.505 259.437 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -32.398 -17.271 257.822 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.605 -18.511 258.101 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -32.918 -17.876 255.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.548 -18.201 256.033 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -34.014 -16.595 255.889 1.00 1.00 H new ATOM 748 N ASN A 215 -35.931 -12.614 257.041 1.00 1.00 N ATOM 749 CA ASN A 215 -36.049 -11.167 257.181 1.00 1.00 C ATOM 750 C ASN A 215 -36.469 -10.534 255.861 1.00 1.00 C ATOM 751 O ASN A 215 -37.004 -9.425 255.836 1.00 1.00 O ATOM 752 CB ASN A 215 -34.718 -10.566 257.639 1.00 1.00 C ATOM 753 CG ASN A 215 -34.234 -11.274 258.900 1.00 1.00 C ATOM 754 OD1 ASN A 215 -33.047 -11.578 259.027 1.00 1.00 O ATOM 755 ND2 ASN A 215 -35.086 -11.554 259.847 1.00 1.00 N ATOM 0 H ASN A 215 -34.975 -12.967 257.086 1.00 1.00 H new ATOM 0 HA ASN A 215 -36.812 -10.959 257.931 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -33.974 -10.664 256.848 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.838 -9.500 257.833 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -34.770 -12.025 260.694 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -36.068 -11.302 259.740 1.00 1.00 H new ATOM 762 N GLY A 216 -36.224 -11.247 254.762 1.00 1.00 N ATOM 763 CA GLY A 216 -36.577 -10.753 253.433 1.00 1.00 C ATOM 764 C GLY A 216 -35.352 -10.213 252.710 1.00 1.00 C ATOM 765 O GLY A 216 -35.432 -9.222 251.984 1.00 1.00 O ATOM 0 H GLY A 216 -35.783 -12.167 254.766 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.024 -11.558 252.849 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.328 -9.968 253.520 1.00 1.00 H new ATOM 769 N HIS A 217 -34.218 -10.885 252.899 1.00 1.00 N ATOM 770 CA HIS A 217 -32.976 -10.481 252.241 1.00 1.00 C ATOM 771 C HIS A 217 -32.700 -11.407 251.055 1.00 1.00 C ATOM 772 O HIS A 217 -32.151 -12.492 251.218 1.00 1.00 O ATOM 773 CB HIS A 217 -31.810 -10.558 253.228 1.00 1.00 C ATOM 774 CG HIS A 217 -32.063 -9.648 254.390 1.00 1.00 C ATOM 775 ND1 HIS A 217 -31.310 -9.720 255.550 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.978 -8.649 254.595 1.00 1.00 C ATOM 777 CE1 HIS A 217 -31.780 -8.788 256.396 1.00 1.00 C ATOM 778 NE2 HIS A 217 -32.798 -8.106 255.864 1.00 1.00 N ATOM 0 H HIS A 217 -34.133 -11.706 253.498 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.079 -9.455 251.889 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.686 -11.583 253.578 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.882 -10.277 252.730 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -33.724 -8.332 253.882 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -31.383 -8.612 257.385 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.329 -7.350 256.295 1.00 1.00 H new ATOM 786 N GLU A 218 -33.124 -10.985 249.875 1.00 1.00 N ATOM 787 CA GLU A 218 -32.958 -11.768 248.657 1.00 1.00 C ATOM 788 C GLU A 218 -31.742 -11.320 247.859 1.00 1.00 C ATOM 789 O GLU A 218 -31.645 -10.158 247.462 1.00 1.00 O ATOM 790 CB GLU A 218 -34.171 -11.541 247.772 1.00 1.00 C ATOM 791 CG GLU A 218 -35.420 -12.172 248.396 1.00 1.00 C ATOM 792 CD GLU A 218 -36.626 -11.979 247.476 1.00 1.00 C ATOM 793 OE1 GLU A 218 -36.430 -11.528 246.360 1.00 1.00 O ATOM 794 OE2 GLU A 218 -37.728 -12.284 247.904 1.00 1.00 O ATOM 0 H GLU A 218 -33.593 -10.091 249.732 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.837 -12.812 248.946 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.329 -10.472 247.630 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -33.994 -11.971 246.786 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -35.252 -13.235 248.568 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.618 -11.719 249.367 1.00 1.00 H new ATOM 801 N GLY A 219 -30.809 -12.234 247.653 1.00 1.00 N ATOM 802 CA GLY A 219 -29.589 -11.913 246.935 1.00 1.00 C ATOM 803 C GLY A 219 -28.897 -13.184 246.477 1.00 1.00 C ATOM 804 O GLY A 219 -29.163 -14.267 247.002 1.00 1.00 O ATOM 0 H GLY A 219 -30.873 -13.201 247.972 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -29.820 -11.286 246.074 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.921 -11.339 247.577 1.00 1.00 H new ATOM 808 N TYR A 220 -28.005 -13.057 245.513 1.00 1.00 N ATOM 809 CA TYR A 220 -27.284 -14.218 245.021 1.00 1.00 C ATOM 810 C TYR A 220 -26.291 -14.692 246.077 1.00 1.00 C ATOM 811 O TYR A 220 -25.308 -14.014 246.354 1.00 1.00 O ATOM 812 CB TYR A 220 -26.561 -13.853 243.718 1.00 1.00 C ATOM 813 CG TYR A 220 -27.542 -13.893 242.579 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.932 -15.126 242.055 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.061 -12.706 242.053 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.842 -15.177 240.996 1.00 1.00 C ATOM 817 CE2 TYR A 220 -28.972 -12.755 240.994 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.361 -13.991 240.464 1.00 1.00 C ATOM 819 OH TYR A 220 -30.257 -14.038 239.418 1.00 1.00 O ATOM 0 H TYR A 220 -27.764 -12.176 245.060 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.983 -15.029 244.818 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.120 -12.859 243.799 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.744 -14.550 243.534 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.531 -16.040 242.468 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.759 -11.754 242.464 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.145 -16.130 240.588 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.375 -11.840 240.585 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.519 -13.127 239.170 1.00 1.00 H new ATOM 829 N ALA A 221 -26.557 -15.859 246.676 1.00 1.00 N ATOM 830 CA ALA A 221 -25.670 -16.399 247.719 1.00 1.00 C ATOM 831 C ALA A 221 -24.741 -17.466 247.138 1.00 1.00 C ATOM 832 O ALA A 221 -25.059 -18.071 246.119 1.00 1.00 O ATOM 833 CB ALA A 221 -26.497 -16.973 248.868 1.00 1.00 C ATOM 0 H ALA A 221 -27.366 -16.442 246.462 1.00 1.00 H new ATOM 0 HA ALA A 221 -25.054 -15.587 248.105 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.830 -17.370 249.634 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -27.117 -16.186 249.299 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -27.135 -17.773 248.493 1.00 1.00 H new ATOM 839 N PRO A 222 -23.577 -17.662 247.729 1.00 1.00 N ATOM 840 CA PRO A 222 -22.553 -18.614 247.200 1.00 1.00 C ATOM 841 C PRO A 222 -23.134 -19.996 246.926 1.00 1.00 C ATOM 842 O PRO A 222 -24.338 -20.196 246.987 1.00 1.00 O ATOM 843 CB PRO A 222 -21.512 -18.680 248.322 1.00 1.00 C ATOM 844 CG PRO A 222 -21.626 -17.387 249.042 1.00 1.00 C ATOM 845 CD PRO A 222 -23.102 -17.023 248.985 1.00 1.00 C ATOM 0 HA PRO A 222 -22.145 -18.284 246.244 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.706 -19.520 248.989 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.509 -18.818 247.919 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.283 -17.479 250.073 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -21.013 -16.619 248.570 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.641 -17.400 249.854 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.247 -15.943 248.964 1.00 1.00 H new ATOM 853 N SER A 223 -22.260 -20.949 246.623 1.00 1.00 N ATOM 854 CA SER A 223 -22.688 -22.323 246.369 1.00 1.00 C ATOM 855 C SER A 223 -21.902 -23.281 247.253 1.00 1.00 C ATOM 856 O SER A 223 -22.479 -24.129 247.933 1.00 1.00 O ATOM 857 CB SER A 223 -22.481 -22.682 244.890 1.00 1.00 C ATOM 858 OG SER A 223 -21.833 -23.946 244.781 1.00 1.00 O ATOM 0 H SER A 223 -21.254 -20.798 246.547 1.00 1.00 H new ATOM 0 HA SER A 223 -23.749 -22.410 246.603 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.442 -22.711 244.377 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.882 -21.914 244.401 1.00 1.00 H new ATOM 0 HG SER A 223 -22.474 -24.660 244.978 1.00 1.00 H new ATOM 864 N SER A 224 -20.587 -23.147 247.234 1.00 1.00 N ATOM 865 CA SER A 224 -19.742 -24.017 248.033 1.00 1.00 C ATOM 866 C SER A 224 -19.970 -23.767 249.527 1.00 1.00 C ATOM 867 O SER A 224 -19.958 -24.699 250.329 1.00 1.00 O ATOM 868 CB SER A 224 -18.275 -23.783 247.666 1.00 1.00 C ATOM 869 OG SER A 224 -18.195 -23.446 246.288 1.00 1.00 O ATOM 0 H SER A 224 -20.086 -22.452 246.681 1.00 1.00 H new ATOM 0 HA SER A 224 -20.001 -25.055 247.823 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.857 -22.982 248.275 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.688 -24.678 247.870 1.00 1.00 H new ATOM 0 HG SER A 224 -17.292 -23.633 245.957 1.00 1.00 H new ATOM 875 N TYR A 225 -20.182 -22.506 249.891 1.00 1.00 N ATOM 876 CA TYR A 225 -20.419 -22.148 251.285 1.00 1.00 C ATOM 877 C TYR A 225 -21.818 -22.578 251.698 1.00 1.00 C ATOM 878 O TYR A 225 -22.148 -22.590 252.878 1.00 1.00 O ATOM 879 CB TYR A 225 -20.262 -20.630 251.453 1.00 1.00 C ATOM 880 CG TYR A 225 -18.811 -20.243 251.618 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.776 -21.050 251.104 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.499 -19.052 252.280 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.452 -20.664 251.265 1.00 1.00 C ATOM 884 CE2 TYR A 225 -17.167 -18.671 252.436 1.00 1.00 C ATOM 885 CZ TYR A 225 -16.140 -19.475 251.931 1.00 1.00 C ATOM 886 OH TYR A 225 -14.821 -19.099 252.094 1.00 1.00 O ATOM 0 H TYR A 225 -20.195 -21.718 249.243 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.694 -22.657 251.920 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.680 -20.121 250.585 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.830 -20.297 252.322 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -18.012 -21.967 250.586 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -19.289 -18.428 252.670 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.660 -21.285 250.874 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.927 -17.751 252.949 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.235 -19.842 251.839 1.00 1.00 H new ATOM 896 N LEU A 226 -22.642 -22.913 250.712 1.00 1.00 N ATOM 897 CA LEU A 226 -24.019 -23.325 250.981 1.00 1.00 C ATOM 898 C LEU A 226 -24.179 -24.827 250.790 1.00 1.00 C ATOM 899 O LEU A 226 -23.433 -25.440 250.026 1.00 1.00 O ATOM 900 CB LEU A 226 -24.965 -22.614 250.019 1.00 1.00 C ATOM 901 CG LEU A 226 -24.725 -21.104 250.054 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.775 -20.418 249.173 1.00 1.00 C ATOM 903 CD2 LEU A 226 -24.832 -20.576 251.494 1.00 1.00 C ATOM 0 H LEU A 226 -22.385 -22.908 249.725 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.256 -23.063 252.012 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.814 -22.989 249.007 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.999 -22.831 250.289 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.724 -20.888 249.682 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.615 -19.340 249.189 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -25.686 -20.783 248.150 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.772 -20.643 249.553 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -24.659 -19.500 251.501 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.828 -20.786 251.885 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -24.086 -21.068 252.118 1.00 1.00 H new ATOM 915 N VAL A 227 -25.178 -25.415 251.435 1.00 1.00 N ATOM 916 CA VAL A 227 -25.426 -26.846 251.251 1.00 1.00 C ATOM 917 C VAL A 227 -26.829 -27.164 251.724 1.00 1.00 C ATOM 918 O VAL A 227 -27.213 -26.838 252.845 1.00 1.00 O ATOM 919 CB VAL A 227 -24.385 -27.661 252.029 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.074 -27.816 251.228 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.104 -26.945 253.366 1.00 1.00 C ATOM 0 H VAL A 227 -25.817 -24.942 252.075 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.339 -27.109 250.197 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.779 -28.662 252.207 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.359 -28.399 251.809 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.280 -28.328 250.288 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.656 -26.831 251.021 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.365 -27.511 253.933 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.721 -25.944 253.169 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.027 -26.874 253.942 1.00 1.00 H new ATOM 931 N GLU A 228 -27.581 -27.802 250.860 1.00 1.00 N ATOM 932 CA GLU A 228 -28.945 -28.160 251.182 1.00 1.00 C ATOM 933 C GLU A 228 -28.993 -29.016 252.431 1.00 1.00 C ATOM 934 O GLU A 228 -28.175 -29.914 252.624 1.00 1.00 O ATOM 935 CB GLU A 228 -29.570 -28.883 250.010 1.00 1.00 C ATOM 936 CG GLU A 228 -28.923 -30.249 249.848 1.00 1.00 C ATOM 937 CD GLU A 228 -27.398 -30.178 249.924 1.00 1.00 C ATOM 938 OE1 GLU A 228 -26.810 -29.554 249.056 1.00 1.00 O ATOM 939 OE2 GLU A 228 -26.844 -30.751 250.847 1.00 1.00 O ATOM 0 H GLU A 228 -27.274 -28.085 249.929 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.514 -27.251 251.380 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -30.643 -28.994 250.169 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -29.442 -28.298 249.099 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -29.293 -30.919 250.624 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -29.218 -30.678 248.890 1.00 1.00 H new ATOM 946 N LYS A 229 -29.947 -28.701 253.285 1.00 1.00 N ATOM 947 CA LYS A 229 -30.104 -29.408 254.540 1.00 1.00 C ATOM 948 C LYS A 229 -30.533 -30.850 254.284 1.00 1.00 C ATOM 949 O LYS A 229 -30.139 -31.766 255.004 1.00 1.00 O ATOM 950 CB LYS A 229 -31.131 -28.697 255.434 1.00 1.00 C ATOM 951 CG LYS A 229 -30.889 -29.051 256.914 1.00 1.00 C ATOM 952 CD LYS A 229 -29.643 -28.332 257.433 1.00 1.00 C ATOM 953 CE LYS A 229 -29.634 -28.342 258.966 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.507 -29.745 259.449 1.00 1.00 N ATOM 0 H LYS A 229 -30.627 -27.957 253.131 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.144 -29.415 255.056 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.059 -27.618 255.295 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.140 -28.989 255.144 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.756 -28.767 257.510 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.767 -30.129 257.022 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -28.746 -28.820 257.052 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -29.626 -27.305 257.067 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -28.806 -27.740 259.340 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.551 -27.895 259.349 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.331 -29.745 260.474 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -30.387 -30.262 259.249 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -28.714 -30.210 258.962 1.00 1.00 H new ATOM 968 N SER A 230 -31.363 -31.031 253.254 1.00 1.00 N ATOM 969 CA SER A 230 -31.864 -32.355 252.900 1.00 1.00 C ATOM 970 C SER A 230 -32.568 -32.997 254.095 1.00 1.00 C ATOM 971 O SER A 230 -32.080 -33.974 254.663 1.00 1.00 O ATOM 972 CB SER A 230 -30.711 -33.249 252.444 1.00 1.00 C ATOM 973 OG SER A 230 -31.195 -34.570 252.240 1.00 1.00 O ATOM 0 H SER A 230 -31.700 -30.278 252.654 1.00 1.00 H new ATOM 0 HA SER A 230 -32.579 -32.245 252.085 1.00 1.00 H new ATOM 0 HB2 SER A 230 -30.278 -32.861 251.522 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.919 -33.251 253.193 1.00 1.00 H new ATOM 0 HG SER A 230 -31.555 -34.920 253.082 1.00 1.00 H new ATOM 979 N PRO A 231 -33.699 -32.465 254.484 1.00 1.00 N ATOM 980 CA PRO A 231 -34.485 -32.991 255.634 1.00 1.00 C ATOM 981 C PRO A 231 -34.669 -34.508 255.566 1.00 1.00 C ATOM 982 O PRO A 231 -34.616 -35.045 254.472 1.00 1.00 O ATOM 983 CB PRO A 231 -35.825 -32.253 255.530 1.00 1.00 C ATOM 984 CG PRO A 231 -35.544 -31.002 254.762 1.00 1.00 C ATOM 985 CD PRO A 231 -34.345 -31.298 253.864 1.00 1.00 C ATOM 986 OXT PRO A 231 -34.858 -35.109 256.611 1.00 1.00 O ATOM 0 HA PRO A 231 -33.983 -32.822 256.587 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -36.570 -32.865 255.021 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -36.223 -32.024 256.519 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -36.410 -30.710 254.168 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.327 -30.174 255.437 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.658 -31.514 252.842 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.665 -30.447 253.816 1.00 1.00 H new ATOM 995 N ASN B 232 -5.797 -16.565 220.757 1.00 1.00 N ATOM 996 CA ASN B 232 -5.391 -15.603 221.820 1.00 1.00 C ATOM 997 C ASN B 232 -4.099 -16.084 222.474 1.00 1.00 C ATOM 998 O ASN B 232 -3.464 -15.347 223.230 1.00 1.00 O ATOM 999 CB ASN B 232 -6.503 -15.505 222.868 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.666 -14.692 222.321 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.613 -14.205 221.191 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.717 -14.504 223.069 1.00 1.00 N ATOM 0 HA ASN B 232 -5.224 -14.619 221.382 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.844 -16.503 223.142 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -6.118 -15.039 223.775 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.500 -13.952 222.719 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.756 -14.909 224.004 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.710 -17.320 222.174 1.00 1.00 N ATOM 1010 CA ASN B 233 -2.485 -17.883 222.734 1.00 1.00 C ATOM 1011 C ASN B 233 -2.395 -17.600 224.227 1.00 1.00 C ATOM 1012 O ASN B 233 -1.767 -16.630 224.647 1.00 1.00 O ATOM 1013 CB ASN B 233 -1.273 -17.291 222.030 1.00 1.00 C ATOM 1014 CG ASN B 233 -1.186 -17.820 220.608 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -1.798 -18.836 220.281 1.00 1.00 O ATOM 1016 ND2 ASN B 233 -0.453 -17.185 219.741 1.00 1.00 N ATOM 0 H ASN B 233 -4.220 -17.947 221.552 1.00 1.00 H new ATOM 0 HA ASN B 233 -2.504 -18.962 222.583 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -1.345 -16.203 222.018 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.365 -17.545 222.577 1.00 1.00 H new ATOM 0 HD21 ASN B 233 -0.383 -17.529 218.783 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.052 -16.343 220.019 1.00 1.00 H new ATOM 1023 N LEU B 234 -3.032 -18.453 225.024 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.022 -18.290 226.475 1.00 1.00 C ATOM 1025 C LEU B 234 -1.884 -19.086 227.099 1.00 1.00 C ATOM 1026 O LEU B 234 -1.732 -19.118 228.320 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.352 -18.765 227.066 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.517 -17.847 226.604 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.260 -18.487 225.432 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.495 -17.629 227.765 1.00 1.00 C ATOM 0 H LEU B 234 -3.559 -19.261 224.692 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.879 -17.232 226.696 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.547 -19.792 226.757 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.293 -18.766 228.154 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.104 -16.889 226.287 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.074 -17.834 225.117 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.571 -18.634 224.601 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.666 -19.450 225.741 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.311 -16.985 227.437 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.898 -18.589 228.087 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.972 -17.158 228.597 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.082 -19.719 226.256 1.00 1.00 N ATOM 1043 CA GLU B 235 0.048 -20.506 226.737 1.00 1.00 C ATOM 1044 C GLU B 235 1.032 -19.624 227.503 1.00 1.00 C ATOM 1045 O GLU B 235 2.103 -20.077 227.905 1.00 1.00 O ATOM 1046 CB GLU B 235 0.760 -21.152 225.553 1.00 1.00 C ATOM 1047 CG GLU B 235 -0.151 -22.209 224.926 1.00 1.00 C ATOM 1048 CD GLU B 235 0.505 -22.783 223.676 1.00 1.00 C ATOM 1049 OE1 GLU B 235 1.613 -22.373 223.370 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -0.110 -23.624 223.042 1.00 1.00 O ATOM 0 H GLU B 235 -1.190 -19.705 225.242 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.326 -21.278 227.410 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.019 -20.395 224.813 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.693 -21.609 225.881 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.346 -23.006 225.644 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -1.114 -21.767 224.671 1.00 1.00 H new ATOM 1057 N THR B 236 0.659 -18.358 227.697 1.00 1.00 N ATOM 1058 CA THR B 236 1.508 -17.403 228.412 1.00 1.00 C ATOM 1059 C THR B 236 1.042 -17.256 229.856 1.00 1.00 C ATOM 1060 O THR B 236 1.856 -17.107 230.767 1.00 1.00 O ATOM 1061 CB THR B 236 1.458 -16.032 227.722 1.00 1.00 C ATOM 1062 OG1 THR B 236 1.709 -15.013 228.679 1.00 1.00 O ATOM 1063 CG2 THR B 236 0.077 -15.810 227.099 1.00 1.00 C ATOM 0 H THR B 236 -0.225 -17.970 227.369 1.00 1.00 H new ATOM 0 HA THR B 236 2.531 -17.779 228.401 1.00 1.00 H new ATOM 0 HB THR B 236 2.215 -15.999 226.939 1.00 1.00 H new ATOM 0 HG1 THR B 236 1.679 -14.137 228.240 1.00 1.00 H new ATOM 0 HG21 THR B 236 0.050 -14.835 226.612 1.00 1.00 H new ATOM 0 HG22 THR B 236 -0.120 -16.589 226.363 1.00 1.00 H new ATOM 0 HG23 THR B 236 -0.684 -15.847 227.878 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.269 -17.298 230.059 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.817 -17.164 231.401 1.00 1.00 C ATOM 1073 C TYR B 237 -0.493 -18.396 232.237 1.00 1.00 C ATOM 1074 O TYR B 237 0.126 -19.344 231.752 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.333 -16.975 231.350 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.668 -15.682 230.632 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.246 -14.450 231.154 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.394 -15.716 229.436 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.546 -13.261 230.474 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.693 -14.531 228.759 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.266 -13.302 229.275 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.563 -12.131 228.606 1.00 1.00 O ATOM 0 H TYR B 237 -0.963 -17.422 229.322 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.362 -16.286 231.860 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.796 -17.817 230.836 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.740 -16.956 232.361 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.690 -14.417 232.079 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.725 -16.663 229.035 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -2.221 -12.313 230.876 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.254 -14.563 227.837 1.00 1.00 H new ATOM 0 HH TYR B 237 -4.067 -12.338 227.791 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.909 -18.370 233.502 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.659 -19.484 234.420 1.00 1.00 C ATOM 1094 C GLU B 238 -1.904 -20.346 234.592 1.00 1.00 C ATOM 1095 O GLU B 238 -1.819 -21.574 234.633 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.220 -18.936 235.778 1.00 1.00 C ATOM 1097 CG GLU B 238 -1.313 -18.029 236.349 1.00 1.00 C ATOM 1098 CD GLU B 238 -0.777 -17.270 237.558 1.00 1.00 C ATOM 1099 OE1 GLU B 238 0.023 -17.839 238.281 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -1.177 -16.132 237.745 1.00 1.00 O ATOM 0 H GLU B 238 -1.421 -17.591 233.916 1.00 1.00 H new ATOM 0 HA GLU B 238 0.130 -20.107 233.998 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.021 -19.758 236.465 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.710 -18.378 235.672 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.649 -17.326 235.587 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -2.179 -18.625 236.637 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.054 -19.696 234.696 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.312 -20.419 234.867 1.00 1.00 C ATOM 1109 C TRP B 239 -4.614 -21.258 233.630 1.00 1.00 C ATOM 1110 O TRP B 239 -5.352 -22.241 233.699 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.468 -19.435 235.135 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.191 -18.139 234.460 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.420 -17.216 235.007 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.639 -17.598 233.179 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.332 -16.123 234.170 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.070 -16.308 233.025 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.463 -18.077 232.145 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.308 -15.533 231.893 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.700 -17.300 231.017 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.121 -16.028 230.892 1.00 1.00 C ATOM 0 H TRP B 239 -3.146 -18.681 234.666 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.213 -21.083 235.726 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.406 -19.853 234.770 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.585 -19.280 236.208 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -3.932 -17.304 235.966 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.789 -15.284 234.375 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.914 -19.055 232.228 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.861 -14.554 231.799 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.335 -17.679 230.230 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.312 -15.434 230.010 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.050 -20.863 232.497 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.283 -21.589 231.254 1.00 1.00 C ATOM 1133 C TYR B 240 -3.373 -22.805 231.155 1.00 1.00 C ATOM 1134 O TYR B 240 -2.149 -22.682 231.185 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.027 -20.667 230.067 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.395 -21.380 228.788 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.734 -21.450 228.392 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.398 -21.970 227.999 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.079 -22.104 227.205 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.744 -22.630 226.814 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.085 -22.695 226.415 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.426 -23.332 225.238 1.00 1.00 O ATOM 0 H TYR B 240 -3.435 -20.054 232.411 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.319 -21.929 231.244 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.614 -19.754 230.169 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -2.978 -20.371 230.042 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.502 -20.999 229.003 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.364 -21.915 228.305 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.113 -22.153 226.897 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.977 -23.089 226.208 1.00 1.00 H new ATOM 0 HH TYR B 240 -5.160 -24.274 225.287 1.00 1.00 H new ATOM 1152 N ASN B 241 -3.982 -23.982 231.037 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.226 -25.228 230.933 1.00 1.00 C ATOM 1154 C ASN B 241 -3.868 -26.165 229.915 1.00 1.00 C ATOM 1155 O ASN B 241 -4.992 -26.629 230.106 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.179 -25.903 232.306 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.149 -25.217 233.189 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -0.972 -25.578 233.177 1.00 1.00 O ATOM 1159 ND2 ASN B 241 -2.529 -24.236 233.952 1.00 1.00 N ATOM 0 H ASN B 241 -4.995 -24.100 231.011 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.214 -25.002 230.598 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.161 -25.857 232.776 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.928 -26.958 232.193 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -1.850 -23.760 234.546 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -3.506 -23.942 233.957 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.145 -26.437 228.831 1.00 1.00 N ATOM 1167 CA LYS B 242 -3.641 -27.327 227.781 1.00 1.00 C ATOM 1168 C LYS B 242 -3.176 -28.763 228.023 1.00 1.00 C ATOM 1169 O LYS B 242 -3.902 -29.717 227.743 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.140 -26.844 226.417 1.00 1.00 C ATOM 1171 CG LYS B 242 -1.624 -26.997 226.344 1.00 1.00 C ATOM 1172 CD LYS B 242 -1.120 -26.379 225.041 1.00 1.00 C ATOM 1173 CE LYS B 242 0.403 -26.489 224.983 1.00 1.00 C ATOM 1174 NZ LYS B 242 0.812 -27.884 225.312 1.00 1.00 N ATOM 0 H LYS B 242 -2.215 -26.055 228.656 1.00 1.00 H new ATOM 0 HA LYS B 242 -4.731 -27.309 227.798 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -3.612 -27.419 225.621 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -3.418 -25.801 226.265 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.155 -26.508 227.198 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -1.350 -28.051 226.391 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -1.565 -26.890 224.187 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -1.423 -25.334 224.980 1.00 1.00 H new ATOM 0 HE2 LYS B 242 0.760 -26.218 223.990 1.00 1.00 H new ATOM 0 HE3 LYS B 242 0.856 -25.790 225.686 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 1.808 -28.026 225.047 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 0.699 -28.047 226.333 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 0.215 -28.554 224.786 1.00 1.00 H new ATOM 1188 N SER B 243 -1.954 -28.904 228.527 1.00 1.00 N ATOM 1189 CA SER B 243 -1.382 -30.222 228.786 1.00 1.00 C ATOM 1190 C SER B 243 -1.917 -30.817 230.080 1.00 1.00 C ATOM 1191 O SER B 243 -1.222 -31.569 230.765 1.00 1.00 O ATOM 1192 CB SER B 243 0.128 -30.114 228.875 1.00 1.00 C ATOM 1193 OG SER B 243 0.607 -29.306 227.808 1.00 1.00 O ATOM 0 H SER B 243 -1.341 -28.124 228.764 1.00 1.00 H new ATOM 0 HA SER B 243 -1.666 -30.878 227.963 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.417 -29.680 229.832 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.578 -31.105 228.825 1.00 1.00 H new ATOM 0 HG SER B 243 0.698 -29.852 226.999 1.00 1.00 H new ATOM 1199 N ILE B 244 -3.152 -30.472 230.410 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.794 -30.972 231.630 1.00 1.00 C ATOM 1201 C ILE B 244 -5.206 -31.472 231.330 1.00 1.00 C ATOM 1202 O ILE B 244 -5.930 -30.873 230.534 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.858 -29.859 232.690 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -4.133 -30.474 234.064 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.979 -28.869 232.355 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -4.071 -29.378 235.127 1.00 1.00 C ATOM 0 H ILE B 244 -3.736 -29.847 229.854 1.00 1.00 H new ATOM 0 HA ILE B 244 -3.199 -31.802 232.012 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.904 -29.333 232.701 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -5.113 -30.951 234.073 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.399 -31.250 234.282 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -5.013 -28.087 233.114 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.789 -28.421 231.380 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.934 -29.394 232.333 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -4.266 -29.811 236.108 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -3.081 -28.922 235.122 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.821 -28.618 234.910 1.00 1.00 H new ATOM 1218 N SER B 245 -5.598 -32.563 231.984 1.00 1.00 N ATOM 1219 CA SER B 245 -6.934 -33.132 231.799 1.00 1.00 C ATOM 1220 C SER B 245 -7.798 -32.842 233.026 1.00 1.00 C ATOM 1221 O SER B 245 -7.292 -32.439 234.072 1.00 1.00 O ATOM 1222 CB SER B 245 -6.836 -34.639 231.572 1.00 1.00 C ATOM 1223 OG SER B 245 -6.474 -35.275 232.788 1.00 1.00 O ATOM 0 H SER B 245 -5.012 -33.071 232.646 1.00 1.00 H new ATOM 0 HA SER B 245 -7.395 -32.674 230.924 1.00 1.00 H new ATOM 0 HB2 SER B 245 -7.790 -35.027 231.215 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.096 -34.855 230.801 1.00 1.00 H new ATOM 0 HG SER B 245 -6.412 -36.243 232.645 1.00 1.00 H new ATOM 1229 N ARG B 246 -9.103 -33.039 232.884 1.00 1.00 N ATOM 1230 CA ARG B 246 -10.031 -32.782 233.980 1.00 1.00 C ATOM 1231 C ARG B 246 -9.575 -33.502 235.236 1.00 1.00 C ATOM 1232 O ARG B 246 -9.414 -32.894 236.291 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.405 -33.312 233.593 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.867 -32.636 232.303 1.00 1.00 C ATOM 1235 CD ARG B 246 -13.092 -33.372 231.770 1.00 1.00 C ATOM 1236 NE ARG B 246 -14.241 -33.162 232.642 1.00 1.00 N ATOM 1237 CZ ARG B 246 -15.360 -33.866 232.485 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.438 -34.768 231.545 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -16.380 -33.654 233.270 1.00 1.00 N ATOM 0 H ARG B 246 -9.542 -33.374 232.026 1.00 1.00 H new ATOM 0 HA ARG B 246 -10.068 -31.710 234.171 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.364 -34.393 233.455 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -12.120 -33.119 234.393 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -12.108 -31.590 232.491 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.067 -32.650 231.563 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.324 -33.021 230.764 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.877 -34.438 231.694 1.00 1.00 H new ATOM 0 HE ARG B 246 -14.187 -32.465 233.384 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.641 -34.934 230.930 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -16.296 -35.307 231.425 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -16.320 -32.949 234.004 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -17.237 -34.194 233.149 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.362 -34.805 235.110 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.924 -35.604 236.252 1.00 1.00 C ATOM 1255 C ASP B 247 -7.675 -34.987 236.887 1.00 1.00 C ATOM 1256 O ASP B 247 -7.576 -34.886 238.109 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.606 -37.039 235.807 1.00 1.00 C ATOM 1258 CG ASP B 247 -9.868 -37.905 235.772 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -10.917 -37.420 236.163 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -9.763 -39.043 235.346 1.00 1.00 O ATOM 0 H ASP B 247 -9.483 -35.328 234.242 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.731 -35.621 236.985 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.147 -37.022 234.818 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -7.879 -37.480 236.488 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.725 -34.582 236.055 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.497 -33.986 236.554 1.00 1.00 C ATOM 1267 C LYS B 248 -5.774 -32.598 237.120 1.00 1.00 C ATOM 1268 O LYS B 248 -5.052 -32.110 237.989 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.485 -33.882 235.419 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.211 -35.279 234.871 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.358 -35.169 233.612 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.275 -36.540 232.944 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.540 -36.422 231.652 1.00 1.00 N ATOM 0 H LYS B 248 -6.781 -34.655 235.039 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.095 -34.616 237.348 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.869 -33.236 234.629 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.561 -33.430 235.779 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.698 -35.882 235.620 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.150 -35.784 234.645 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.792 -34.442 232.926 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.359 -34.812 233.864 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -2.766 -37.246 233.601 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.277 -36.932 232.770 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.484 -37.356 231.198 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -3.043 -35.762 231.025 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.579 -36.066 231.830 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.818 -31.962 236.598 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.181 -30.616 237.033 1.00 1.00 C ATOM 1289 C ALA B 249 -7.783 -30.630 238.435 1.00 1.00 C ATOM 1290 O ALA B 249 -7.904 -29.590 239.079 1.00 1.00 O ATOM 1291 CB ALA B 249 -8.182 -29.999 236.047 1.00 1.00 C ATOM 0 H ALA B 249 -7.425 -32.353 235.878 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.273 -30.014 237.058 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.448 -28.995 236.379 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.731 -29.946 235.056 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -9.079 -30.617 236.005 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.153 -31.816 238.899 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.736 -31.969 240.225 1.00 1.00 C ATOM 1299 C GLU B 250 -7.649 -32.229 241.268 1.00 1.00 C ATOM 1300 O GLU B 250 -7.688 -31.681 242.371 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.716 -33.142 240.217 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.893 -32.823 239.290 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.854 -34.005 239.246 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.609 -34.971 239.949 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.822 -33.928 238.506 1.00 1.00 O ATOM 0 H GLU B 250 -8.060 -32.687 238.376 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.257 -31.047 240.483 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.211 -34.048 239.882 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.077 -33.334 241.227 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.414 -31.933 239.642 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.528 -32.603 238.287 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.685 -33.074 240.912 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.595 -33.415 241.824 1.00 1.00 C ATOM 1314 C LYS B 251 -4.569 -32.292 241.889 1.00 1.00 C ATOM 1315 O LYS B 251 -4.020 -31.992 242.948 1.00 1.00 O ATOM 1316 CB LYS B 251 -4.914 -34.715 241.368 1.00 1.00 C ATOM 1317 CG LYS B 251 -3.962 -34.454 240.193 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.485 -35.779 239.620 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.432 -35.486 238.572 1.00 1.00 C ATOM 1320 NZ LYS B 251 -1.907 -36.760 238.017 1.00 1.00 N ATOM 0 H LYS B 251 -6.636 -33.534 240.003 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.016 -33.557 242.819 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.360 -35.151 242.200 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.671 -35.442 241.073 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.470 -33.874 239.422 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.109 -33.862 240.527 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.072 -36.408 240.409 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.319 -36.326 239.179 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -2.859 -34.879 237.773 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.619 -34.908 239.011 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.184 -36.554 237.298 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.484 -37.323 238.782 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.685 -37.296 237.582 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.303 -31.694 240.737 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.320 -30.624 240.652 1.00 1.00 C ATOM 1336 C LEU B 252 -3.692 -29.484 241.582 1.00 1.00 C ATOM 1337 O LEU B 252 -2.848 -28.958 242.307 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.247 -30.107 239.210 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.350 -28.840 239.134 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.453 -28.894 237.890 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.223 -27.573 239.066 1.00 1.00 C ATOM 0 H LEU B 252 -4.752 -31.930 239.852 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.348 -31.017 240.951 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.847 -30.884 238.558 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.249 -29.873 238.849 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.729 -28.809 240.029 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.831 -28.000 237.851 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.816 -29.777 237.939 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -2.074 -28.943 236.996 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.583 -26.692 239.013 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.857 -27.615 238.180 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.848 -27.514 239.957 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.958 -29.117 241.564 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.440 -28.044 242.418 1.00 1.00 C ATOM 1355 C LEU B 253 -5.316 -28.440 243.882 1.00 1.00 C ATOM 1356 O LEU B 253 -5.052 -27.602 244.744 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.900 -27.720 242.079 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.963 -26.799 240.847 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.416 -26.666 240.385 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.387 -25.401 241.182 1.00 1.00 C ATOM 0 H LEU B 253 -5.671 -29.542 240.971 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.832 -27.156 242.245 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.449 -28.641 241.883 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.381 -27.237 242.930 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.364 -27.236 240.048 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.462 -26.014 239.513 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.806 -27.650 240.124 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -9.016 -26.239 241.189 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.440 -24.764 240.299 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.967 -24.952 241.988 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.348 -25.501 241.495 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.520 -29.717 244.156 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.439 -30.211 245.519 1.00 1.00 C ATOM 1374 C LEU B 254 -4.069 -29.926 246.118 1.00 1.00 C ATOM 1375 O LEU B 254 -3.950 -29.639 247.309 1.00 1.00 O ATOM 1376 CB LEU B 254 -5.714 -31.718 245.541 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.043 -32.193 246.982 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.098 -33.302 246.936 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -4.777 -32.745 247.660 1.00 1.00 C ATOM 0 H LEU B 254 -5.742 -30.426 243.457 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.190 -29.696 246.118 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -6.546 -31.951 244.877 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -4.845 -32.257 245.164 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.422 -31.342 247.549 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.324 -33.631 247.950 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.005 -32.922 246.467 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -6.716 -34.144 246.358 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.020 -33.075 248.670 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -4.394 -33.588 247.085 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.019 -31.963 247.706 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.038 -30.004 245.289 1.00 1.00 N ATOM 1392 CA ASP B 255 -1.681 -29.753 245.750 1.00 1.00 C ATOM 1393 C ASP B 255 -1.567 -28.338 246.310 1.00 1.00 C ATOM 1394 O ASP B 255 -0.784 -28.079 247.224 1.00 1.00 O ATOM 1395 CB ASP B 255 -0.698 -29.923 244.591 1.00 1.00 C ATOM 1396 CG ASP B 255 0.733 -29.729 245.080 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.903 -29.366 246.231 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.639 -29.946 244.295 1.00 1.00 O ATOM 0 H ASP B 255 -3.115 -30.238 244.299 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.442 -30.468 246.537 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -0.809 -30.915 244.153 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.922 -29.201 243.806 1.00 1.00 H new ATOM 1403 N THR B 256 -2.348 -27.425 245.748 1.00 1.00 N ATOM 1404 CA THR B 256 -2.311 -26.037 246.190 1.00 1.00 C ATOM 1405 C THR B 256 -2.448 -25.973 247.710 1.00 1.00 C ATOM 1406 O THR B 256 -1.691 -25.271 248.380 1.00 1.00 O ATOM 1407 CB THR B 256 -3.456 -25.246 245.540 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.527 -25.581 244.161 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.212 -23.731 245.674 1.00 1.00 C ATOM 0 H THR B 256 -3.008 -27.617 244.994 1.00 1.00 H new ATOM 0 HA THR B 256 -1.358 -25.599 245.893 1.00 1.00 H new ATOM 0 HB THR B 256 -4.389 -25.500 246.043 1.00 1.00 H new ATOM 0 HG1 THR B 256 -4.316 -26.139 244.000 1.00 1.00 H new ATOM 0 HG21 THR B 256 -4.034 -23.187 245.208 1.00 1.00 H new ATOM 0 HG22 THR B 256 -3.153 -23.464 246.729 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.277 -23.468 245.180 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.404 -26.726 248.247 1.00 1.00 N ATOM 1418 CA GLY B 257 -3.616 -26.763 249.692 1.00 1.00 C ATOM 1419 C GLY B 257 -3.906 -25.374 250.249 1.00 1.00 C ATOM 1420 O GLY B 257 -3.616 -25.090 251.412 1.00 1.00 O ATOM 0 H GLY B 257 -4.040 -27.315 247.709 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -4.447 -27.429 249.922 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -2.733 -27.175 250.180 1.00 1.00 H new ATOM 1424 N LYS B 258 -4.479 -24.507 249.417 1.00 1.00 N ATOM 1425 CA LYS B 258 -4.805 -23.144 249.837 1.00 1.00 C ATOM 1426 C LYS B 258 -6.180 -22.746 249.313 1.00 1.00 C ATOM 1427 O LYS B 258 -6.530 -23.032 248.168 1.00 1.00 O ATOM 1428 CB LYS B 258 -3.737 -22.171 249.309 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.553 -22.107 250.288 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.412 -21.266 249.686 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.520 -22.140 248.797 1.00 1.00 C ATOM 1432 NZ LYS B 258 0.632 -21.332 248.306 1.00 1.00 N ATOM 0 H LYS B 258 -4.727 -24.722 248.451 1.00 1.00 H new ATOM 0 HA LYS B 258 -4.822 -23.102 250.926 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -3.391 -22.496 248.328 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.169 -21.178 249.182 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.876 -21.671 251.233 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.197 -23.114 250.506 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.826 -20.444 249.102 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -0.818 -20.822 250.485 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.161 -23.002 249.359 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -1.094 -22.525 247.954 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 1.153 -21.872 247.586 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 0.282 -20.446 247.889 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 1.266 -21.114 249.101 1.00 1.00 H new ATOM 1446 N GLU B 259 -6.950 -22.078 250.160 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.278 -21.635 249.775 1.00 1.00 C ATOM 1448 C GLU B 259 -8.180 -20.460 248.808 1.00 1.00 C ATOM 1449 O GLU B 259 -7.347 -19.569 248.982 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.067 -21.218 251.019 1.00 1.00 C ATOM 1451 CG GLU B 259 -10.500 -20.860 250.621 1.00 1.00 C ATOM 1452 CD GLU B 259 -11.310 -20.494 251.860 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.854 -20.795 252.952 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -12.374 -19.921 251.699 1.00 1.00 O ATOM 0 H GLU B 259 -6.678 -21.833 251.112 1.00 1.00 H new ATOM 0 HA GLU B 259 -8.795 -22.458 249.281 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -9.073 -22.029 251.747 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -8.587 -20.364 251.497 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.494 -20.025 249.921 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -10.965 -21.702 250.108 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.030 -20.469 247.786 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.034 -19.401 246.786 1.00 1.00 C ATOM 1463 C GLY B 260 -8.224 -19.799 245.559 1.00 1.00 C ATOM 1464 O GLY B 260 -7.860 -18.954 244.741 1.00 1.00 O ATOM 0 H GLY B 260 -9.723 -21.200 247.627 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.059 -19.177 246.492 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.620 -18.490 247.220 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.945 -21.091 245.440 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.182 -21.594 244.307 1.00 1.00 C ATOM 1470 C ALA B 261 -8.028 -21.556 243.041 1.00 1.00 C ATOM 1471 O ALA B 261 -9.011 -22.287 242.914 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.724 -23.025 244.582 1.00 1.00 C ATOM 0 H ALA B 261 -8.234 -21.804 246.109 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.308 -20.959 244.164 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.154 -23.395 243.730 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.096 -23.041 245.473 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.595 -23.662 244.740 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.642 -20.685 242.114 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.372 -20.527 240.848 1.00 1.00 C ATOM 1480 C PHE B 262 -7.483 -20.838 239.644 1.00 1.00 C ATOM 1481 O PHE B 262 -6.351 -20.363 239.563 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.920 -19.088 240.724 1.00 1.00 C ATOM 1483 CG PHE B 262 -7.899 -18.192 240.053 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -7.785 -18.208 238.656 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.077 -17.360 240.815 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -6.847 -17.396 238.023 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.137 -16.541 240.180 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.019 -16.560 238.783 1.00 1.00 C ATOM 0 H PHE B 262 -6.830 -20.076 242.210 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.199 -21.237 240.856 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.845 -19.092 240.147 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.163 -18.698 241.712 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.425 -18.851 238.070 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.166 -17.349 241.891 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -6.758 -17.411 236.947 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.502 -15.894 240.766 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.290 -15.931 238.293 1.00 1.00 H new ATOM 1498 N MET B 263 -8.005 -21.622 238.705 1.00 1.00 N ATOM 1499 CA MET B 263 -7.254 -21.968 237.501 1.00 1.00 C ATOM 1500 C MET B 263 -8.196 -22.101 236.312 1.00 1.00 C ATOM 1501 O MET B 263 -9.417 -22.057 236.464 1.00 1.00 O ATOM 1502 CB MET B 263 -6.474 -23.262 237.745 1.00 1.00 C ATOM 1503 CG MET B 263 -5.907 -23.834 236.435 1.00 1.00 C ATOM 1504 SD MET B 263 -4.689 -25.121 236.811 1.00 1.00 S ATOM 1505 CE MET B 263 -3.283 -24.030 237.154 1.00 1.00 C ATOM 0 H MET B 263 -8.939 -22.028 238.753 1.00 1.00 H new ATOM 0 HA MET B 263 -6.543 -21.174 237.270 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.659 -23.070 238.443 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.127 -23.999 238.212 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.713 -24.248 235.828 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.443 -23.040 235.850 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.454 -24.287 236.495 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.576 -22.994 236.982 1.00 1.00 H new ATOM 0 HE3 MET B 263 -2.972 -24.152 238.192 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.616 -22.263 235.127 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.386 -22.409 233.902 1.00 1.00 C ATOM 1517 C VAL B 264 -7.941 -23.651 233.151 1.00 1.00 C ATOM 1518 O VAL B 264 -6.817 -24.123 233.316 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.199 -21.159 233.031 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.609 -21.410 231.581 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.045 -19.997 233.579 1.00 1.00 C ATOM 0 H VAL B 264 -6.606 -22.296 234.992 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.442 -22.517 234.148 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.139 -20.907 233.060 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.461 -20.501 230.998 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.999 -22.211 231.164 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.660 -21.697 231.545 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -8.903 -19.117 232.952 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.098 -20.280 233.575 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.734 -19.770 234.599 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.842 -24.175 232.333 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.565 -25.368 231.545 1.00 1.00 C ATOM 1533 C ARG B 265 -9.265 -25.276 230.196 1.00 1.00 C ATOM 1534 O ARG B 265 -10.484 -25.111 230.130 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.066 -26.597 232.294 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.747 -27.847 231.483 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.105 -29.070 232.309 1.00 1.00 C ATOM 1538 NE ARG B 265 -8.955 -30.281 231.507 1.00 1.00 N ATOM 1539 CZ ARG B 265 -9.849 -30.602 230.574 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -10.889 -29.840 230.377 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -9.687 -31.680 229.853 1.00 1.00 N ATOM 0 H ARG B 265 -9.777 -23.790 232.197 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.490 -25.448 231.384 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.595 -26.656 233.275 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.141 -26.522 232.461 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -9.309 -27.845 230.549 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.690 -27.866 231.219 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.463 -29.125 233.188 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -10.131 -28.988 232.668 1.00 1.00 H new ATOM 0 HE ARG B 265 -8.153 -30.891 231.664 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -11.018 -28.998 230.938 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -11.574 -30.086 229.662 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -8.874 -32.278 230.004 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -10.373 -31.924 229.139 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.492 -25.381 229.124 1.00 1.00 N ATOM 1556 CA ASP B 266 -9.046 -25.299 227.783 1.00 1.00 C ATOM 1557 C ASP B 266 -10.180 -26.306 227.626 1.00 1.00 C ATOM 1558 O ASP B 266 -10.038 -27.478 227.970 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.953 -25.611 226.753 1.00 1.00 C ATOM 1560 CG ASP B 266 -6.613 -25.041 227.208 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -6.580 -24.381 228.231 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -5.637 -25.282 226.525 1.00 1.00 O ATOM 0 H ASP B 266 -7.482 -25.523 229.158 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.429 -24.292 227.621 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -7.869 -26.689 226.618 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -8.225 -25.189 225.786 1.00 1.00 H new ATOM 1567 N SER B 267 -11.302 -25.836 227.095 1.00 1.00 N ATOM 1568 CA SER B 267 -12.467 -26.696 226.882 1.00 1.00 C ATOM 1569 C SER B 267 -12.462 -27.274 225.473 1.00 1.00 C ATOM 1570 O SER B 267 -11.540 -27.033 224.694 1.00 1.00 O ATOM 1571 CB SER B 267 -13.754 -25.902 227.106 1.00 1.00 C ATOM 1572 OG SER B 267 -14.116 -25.240 225.900 1.00 1.00 O ATOM 0 H SER B 267 -11.433 -24.867 226.804 1.00 1.00 H new ATOM 0 HA SER B 267 -12.419 -27.517 227.597 1.00 1.00 H new ATOM 0 HB2 SER B 267 -14.556 -26.569 227.422 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.611 -25.174 227.905 1.00 1.00 H new ATOM 0 HG SER B 267 -14.708 -24.486 226.105 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.503 -28.033 225.154 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.613 -28.635 223.835 1.00 1.00 C ATOM 1580 C ARG B 268 -13.613 -27.564 222.759 1.00 1.00 C ATOM 1581 O ARG B 268 -13.045 -27.754 221.686 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.889 -29.464 223.731 1.00 1.00 C ATOM 1583 CG ARG B 268 -16.067 -28.598 224.145 1.00 1.00 C ATOM 1584 CD ARG B 268 -17.351 -29.426 224.133 1.00 1.00 C ATOM 1585 NE ARG B 268 -18.492 -28.592 224.502 1.00 1.00 N ATOM 1586 CZ ARG B 268 -18.792 -28.362 225.777 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -18.048 -28.869 226.722 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -19.826 -27.627 226.084 1.00 1.00 N ATOM 0 H ARG B 268 -14.276 -28.244 225.785 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.752 -29.287 223.688 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -15.024 -29.823 222.711 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -14.822 -30.343 224.372 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -15.897 -28.189 225.141 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -16.164 -27.751 223.465 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -17.508 -29.852 223.142 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -17.261 -30.260 224.829 1.00 1.00 H new ATOM 0 HE ARG B 268 -19.069 -28.179 223.769 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -17.238 -29.441 226.482 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -18.277 -28.694 227.700 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -20.405 -27.228 225.345 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -20.055 -27.452 227.062 1.00 1.00 H new ATOM 1602 N THR B 269 -14.254 -26.433 223.043 1.00 1.00 N ATOM 1603 CA THR B 269 -14.313 -25.349 222.072 1.00 1.00 C ATOM 1604 C THR B 269 -13.106 -24.408 222.240 1.00 1.00 C ATOM 1605 O THR B 269 -12.811 -23.983 223.358 1.00 1.00 O ATOM 1606 CB THR B 269 -15.610 -24.557 222.252 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.685 -25.460 222.465 1.00 1.00 O ATOM 1608 CG2 THR B 269 -15.881 -23.722 220.998 1.00 1.00 C ATOM 0 H THR B 269 -14.733 -26.246 223.924 1.00 1.00 H new ATOM 0 HA THR B 269 -14.287 -25.780 221.071 1.00 1.00 H new ATOM 0 HB THR B 269 -15.515 -23.893 223.111 1.00 1.00 H new ATOM 0 HG1 THR B 269 -17.517 -24.956 222.582 1.00 1.00 H new ATOM 0 HG21 THR B 269 -16.805 -23.159 221.129 1.00 1.00 H new ATOM 0 HG22 THR B 269 -15.054 -23.030 220.836 1.00 1.00 H new ATOM 0 HG23 THR B 269 -15.977 -24.381 220.135 1.00 1.00 H new ATOM 1616 N PRO B 270 -12.404 -24.074 221.175 1.00 1.00 N ATOM 1617 CA PRO B 270 -11.217 -23.168 221.256 1.00 1.00 C ATOM 1618 C PRO B 270 -11.614 -21.720 221.567 1.00 1.00 C ATOM 1619 O PRO B 270 -10.864 -20.789 221.272 1.00 1.00 O ATOM 1620 CB PRO B 270 -10.567 -23.284 219.866 1.00 1.00 C ATOM 1621 CG PRO B 270 -11.670 -23.700 218.949 1.00 1.00 C ATOM 1622 CD PRO B 270 -12.649 -24.518 219.787 1.00 1.00 C ATOM 0 HA PRO B 270 -10.542 -23.450 222.064 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -10.133 -22.334 219.554 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -9.760 -24.017 219.869 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -12.163 -22.830 218.517 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -11.282 -24.291 218.120 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -13.680 -24.333 219.487 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -12.471 -25.588 219.675 1.00 1.00 H new ATOM 1630 N GLY B 271 -12.793 -21.534 222.159 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.266 -20.194 222.497 1.00 1.00 C ATOM 1632 C GLY B 271 -14.215 -20.237 223.689 1.00 1.00 C ATOM 1633 O GLY B 271 -15.115 -19.407 223.807 1.00 1.00 O ATOM 0 H GLY B 271 -13.433 -22.287 222.412 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.416 -19.551 222.727 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.774 -19.756 221.638 1.00 1.00 H new ATOM 1637 N THR B 272 -14.008 -21.211 224.568 1.00 1.00 N ATOM 1638 CA THR B 272 -14.854 -21.351 225.746 1.00 1.00 C ATOM 1639 C THR B 272 -14.168 -22.224 226.796 1.00 1.00 C ATOM 1640 O THR B 272 -14.708 -23.251 227.204 1.00 1.00 O ATOM 1641 CB THR B 272 -16.195 -21.978 225.345 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.684 -21.343 224.171 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.211 -21.805 226.474 1.00 1.00 C ATOM 0 H THR B 272 -13.269 -21.909 224.488 1.00 1.00 H new ATOM 0 HA THR B 272 -15.027 -20.363 226.174 1.00 1.00 H new ATOM 0 HB THR B 272 -16.048 -23.041 225.154 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.402 -20.405 224.165 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.160 -22.253 226.181 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.841 -22.295 227.375 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.357 -20.743 226.673 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.977 -21.805 227.228 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.222 -22.554 228.234 1.00 1.00 C ATOM 1653 C TYR B 273 -13.070 -22.766 229.472 1.00 1.00 C ATOM 1654 O TYR B 273 -14.285 -22.593 229.427 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.950 -21.797 228.599 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.370 -21.177 227.357 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.390 -21.861 226.130 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.807 -19.911 227.437 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.842 -21.265 224.992 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.262 -19.319 226.305 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.276 -19.991 225.080 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.730 -19.400 223.961 1.00 1.00 O ATOM 0 H TYR B 273 -12.517 -20.956 226.899 1.00 1.00 H new ATOM 0 HA TYR B 273 -11.952 -23.526 227.821 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.171 -21.025 229.336 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.227 -22.474 229.053 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.828 -22.846 226.067 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.793 -19.386 228.380 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -9.856 -21.788 224.047 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.825 -18.334 226.372 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.087 -18.492 223.863 1.00 1.00 H new ATOM 1672 N THR B 274 -12.451 -23.155 230.583 1.00 1.00 N ATOM 1673 CA THR B 274 -13.201 -23.394 231.812 1.00 1.00 C ATOM 1674 C THR B 274 -12.359 -22.935 232.980 1.00 1.00 C ATOM 1675 O THR B 274 -11.142 -23.006 232.915 1.00 1.00 O ATOM 1676 CB THR B 274 -13.534 -24.894 231.940 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.700 -25.183 231.180 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.780 -25.278 233.409 1.00 1.00 C ATOM 0 H THR B 274 -11.446 -23.310 230.658 1.00 1.00 H new ATOM 0 HA THR B 274 -14.139 -22.839 231.797 1.00 1.00 H new ATOM 0 HB THR B 274 -12.687 -25.470 231.566 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.914 -26.136 231.258 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.013 -26.341 233.473 1.00 1.00 H new ATOM 0 HG22 THR B 274 -12.886 -25.067 233.995 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.616 -24.699 233.801 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.010 -22.477 234.046 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.288 -22.015 235.233 1.00 1.00 C ATOM 1688 C VAL B 275 -12.379 -23.048 236.350 1.00 1.00 C ATOM 1689 O VAL B 275 -13.398 -23.142 237.032 1.00 1.00 O ATOM 1690 CB VAL B 275 -12.865 -20.677 235.713 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -11.854 -19.960 236.619 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.177 -19.798 234.501 1.00 1.00 C ATOM 0 H VAL B 275 -14.026 -22.415 234.115 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.240 -21.878 234.968 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.778 -20.863 236.279 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.274 -19.012 236.954 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.634 -20.585 237.484 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -10.935 -19.774 236.063 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.587 -18.846 234.838 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.262 -19.619 233.936 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.904 -20.301 233.864 1.00 1.00 H new ATOM 1702 N SER B 276 -11.300 -23.812 236.550 1.00 1.00 N ATOM 1703 CA SER B 276 -11.283 -24.813 237.612 1.00 1.00 C ATOM 1704 C SER B 276 -10.940 -24.153 238.945 1.00 1.00 C ATOM 1705 O SER B 276 -9.768 -23.947 239.261 1.00 1.00 O ATOM 1706 CB SER B 276 -10.240 -25.886 237.293 1.00 1.00 C ATOM 1707 OG SER B 276 -10.671 -26.636 236.166 1.00 1.00 O ATOM 0 H SER B 276 -10.443 -23.756 235.999 1.00 1.00 H new ATOM 0 HA SER B 276 -12.269 -25.272 237.681 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.275 -25.423 237.089 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.103 -26.543 238.152 1.00 1.00 H new ATOM 0 HG SER B 276 -11.589 -26.946 236.311 1.00 1.00 H new ATOM 1713 N VAL B 277 -11.971 -23.809 239.718 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.773 -23.157 241.014 1.00 1.00 C ATOM 1715 C VAL B 277 -11.851 -24.147 242.161 1.00 1.00 C ATOM 1716 O VAL B 277 -12.863 -24.803 242.363 1.00 1.00 O ATOM 1717 CB VAL B 277 -12.834 -22.076 241.224 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.511 -21.283 242.492 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -12.842 -21.131 240.027 1.00 1.00 C ATOM 0 H VAL B 277 -12.948 -23.970 239.471 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.777 -22.715 241.005 1.00 1.00 H new ATOM 0 HB VAL B 277 -13.813 -22.545 241.326 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.267 -20.512 242.642 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.503 -21.956 243.350 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.532 -20.815 242.389 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.598 -20.361 240.177 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -11.863 -20.663 239.926 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.071 -21.693 239.121 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.763 -24.249 242.914 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.701 -25.156 244.059 1.00 1.00 C ATOM 1731 C PHE B 278 -10.676 -24.363 245.361 1.00 1.00 C ATOM 1732 O PHE B 278 -9.847 -23.472 245.544 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.438 -26.033 243.957 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.952 -26.421 245.346 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.861 -26.912 246.290 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.609 -26.247 245.694 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.426 -27.231 247.580 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.175 -26.566 246.987 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.084 -27.055 247.930 1.00 1.00 C ATOM 0 H PHE B 278 -9.909 -23.715 242.754 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.586 -25.793 244.054 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.655 -26.930 243.377 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.653 -25.493 243.427 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.899 -27.045 246.022 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.907 -25.867 244.967 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.127 -27.614 248.307 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.137 -26.434 247.256 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.750 -27.297 248.928 1.00 1.00 H new ATOM 1749 N THR B 279 -11.577 -24.712 246.267 1.00 1.00 N ATOM 1750 CA THR B 279 -11.640 -24.047 247.562 1.00 1.00 C ATOM 1751 C THR B 279 -12.240 -24.981 248.607 1.00 1.00 C ATOM 1752 O THR B 279 -13.406 -25.364 248.515 1.00 1.00 O ATOM 1753 CB THR B 279 -12.482 -22.780 247.450 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.964 -22.418 248.736 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.659 -23.029 246.503 1.00 1.00 C ATOM 0 H THR B 279 -12.271 -25.447 246.132 1.00 1.00 H new ATOM 0 HA THR B 279 -10.630 -23.780 247.872 1.00 1.00 H new ATOM 0 HB THR B 279 -11.871 -21.969 247.054 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.824 -21.958 248.645 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.260 -22.123 246.424 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.282 -23.302 245.517 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.274 -23.840 246.893 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.435 -25.343 249.602 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.900 -26.233 250.658 1.00 1.00 C ATOM 1765 C LYS B 280 -13.229 -25.735 251.210 1.00 1.00 C ATOM 1766 O LYS B 280 -13.266 -24.949 252.157 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.869 -26.287 251.787 1.00 1.00 C ATOM 1768 CG LYS B 280 -11.298 -27.328 252.823 1.00 1.00 C ATOM 1769 CD LYS B 280 -10.234 -27.424 253.918 1.00 1.00 C ATOM 1770 CE LYS B 280 -10.652 -28.474 254.948 1.00 1.00 C ATOM 1771 NZ LYS B 280 -10.611 -29.827 254.324 1.00 1.00 N ATOM 0 H LYS B 280 -10.467 -25.037 249.698 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.033 -27.232 250.242 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -9.888 -26.541 251.386 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -10.777 -25.308 252.257 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -12.258 -27.051 253.257 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -11.433 -28.298 252.345 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -9.272 -27.691 253.482 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -10.107 -26.456 254.402 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -9.985 -28.439 255.810 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -11.657 -28.261 255.313 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -10.575 -30.552 255.069 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -11.463 -29.968 253.745 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -9.766 -29.906 253.722 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.320 -26.190 250.602 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.657 -25.781 251.023 1.00 1.00 C ATOM 1787 C ALA B 281 -16.614 -26.974 250.976 1.00 1.00 C ATOM 1788 O ALA B 281 -16.175 -28.117 250.847 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.145 -24.656 250.104 1.00 1.00 C ATOM 0 H ALA B 281 -14.306 -26.841 249.817 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.625 -25.417 252.050 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.143 -24.343 250.410 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.463 -23.809 250.172 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.177 -25.015 249.075 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.914 -26.702 251.093 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.924 -27.760 251.070 1.00 1.00 C ATOM 1797 C ILE B 282 -18.707 -28.738 252.217 1.00 1.00 C ATOM 1798 O ILE B 282 -17.590 -29.198 252.454 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.874 -28.507 249.735 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.163 -27.528 248.602 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.925 -29.615 249.722 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.873 -28.205 247.267 1.00 1.00 C ATOM 0 H ILE B 282 -18.291 -25.761 251.204 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.905 -27.299 251.187 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.885 -28.946 249.604 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.203 -27.205 248.641 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.548 -26.635 248.711 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.885 -30.143 248.769 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.726 -30.315 250.534 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.915 -29.179 249.854 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -19.078 -27.509 246.454 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.826 -28.506 247.232 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.507 -29.085 247.160 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.786 -29.046 252.932 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.714 -29.968 254.062 1.00 1.00 C ATOM 1816 C ILE B 283 -19.940 -31.405 253.604 1.00 1.00 C ATOM 1817 O ILE B 283 -19.533 -32.353 254.273 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.768 -29.594 255.106 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.480 -30.329 256.413 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.165 -29.986 254.607 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.415 -29.796 257.494 1.00 1.00 C ATOM 0 H ILE B 283 -20.717 -28.672 252.750 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.719 -29.894 254.502 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.732 -28.517 255.272 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.626 -31.401 256.283 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.441 -30.182 256.707 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.908 -29.716 255.357 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.380 -29.460 253.677 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.200 -31.061 254.432 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.218 -30.314 258.433 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.246 -28.727 257.627 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.450 -29.965 257.196 1.00 1.00 H new ATOM 1833 N SER B 284 -20.608 -31.553 252.468 1.00 1.00 N ATOM 1834 CA SER B 284 -20.906 -32.875 251.938 1.00 1.00 C ATOM 1835 C SER B 284 -19.627 -33.668 251.719 1.00 1.00 C ATOM 1836 O SER B 284 -19.555 -34.851 252.049 1.00 1.00 O ATOM 1837 CB SER B 284 -21.654 -32.742 250.614 1.00 1.00 C ATOM 1838 OG SER B 284 -21.952 -34.036 250.108 1.00 1.00 O ATOM 0 H SER B 284 -20.952 -30.779 251.899 1.00 1.00 H new ATOM 0 HA SER B 284 -21.527 -33.405 252.661 1.00 1.00 H new ATOM 0 HB2 SER B 284 -22.574 -32.175 250.759 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.049 -32.189 249.896 1.00 1.00 H new ATOM 0 HG SER B 284 -22.434 -33.952 249.259 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.617 -33.016 251.167 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.350 -33.679 250.920 1.00 1.00 C ATOM 1846 C GLU B 285 -16.300 -32.653 250.538 1.00 1.00 C ATOM 1847 O GLU B 285 -16.444 -31.956 249.534 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.508 -34.711 249.797 1.00 1.00 C ATOM 1849 CG GLU B 285 -18.399 -34.141 248.690 1.00 1.00 C ATOM 1850 CD GLU B 285 -18.507 -35.138 247.544 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.523 -35.807 247.272 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -19.572 -35.220 246.954 1.00 1.00 O ATOM 0 H GLU B 285 -18.650 -32.037 250.884 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.033 -34.192 251.828 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -16.531 -34.973 249.391 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.945 -35.628 250.192 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -19.390 -33.921 249.087 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -17.985 -33.200 248.327 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.241 -32.557 251.341 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.166 -31.601 251.064 1.00 1.00 C ATOM 1861 C ASN B 286 -12.815 -32.329 250.942 1.00 1.00 C ATOM 1862 O ASN B 286 -12.608 -33.361 251.581 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.096 -30.548 252.179 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.485 -31.167 253.512 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.694 -31.884 254.125 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.669 -30.923 253.998 1.00 1.00 N ATOM 0 H ASN B 286 -15.103 -33.122 252.179 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.380 -31.104 250.118 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.087 -30.139 252.240 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.763 -29.718 251.947 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.946 -31.327 254.893 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -16.319 -30.328 253.484 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.888 -31.815 250.154 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.073 -30.569 249.351 1.00 1.00 C ATOM 1875 C PRO B 287 -13.004 -30.805 248.162 1.00 1.00 C ATOM 1876 O PRO B 287 -13.532 -31.904 247.987 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.651 -30.202 248.904 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.903 -31.495 248.883 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.543 -32.387 249.957 1.00 1.00 C ATOM 0 HA PRO B 287 -12.545 -29.767 249.919 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.656 -29.733 247.920 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.192 -29.492 249.593 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.967 -31.964 247.901 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.845 -31.335 249.092 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.597 -33.426 249.631 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -9.966 -32.373 250.881 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.205 -29.777 247.354 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.076 -29.887 246.192 1.00 1.00 C ATOM 1889 C CYS B 288 -13.549 -29.004 245.085 1.00 1.00 C ATOM 1890 O CYS B 288 -12.944 -27.964 245.342 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.499 -29.469 246.551 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.514 -29.429 245.054 1.00 1.00 S ATOM 0 H CYS B 288 -12.779 -28.859 247.479 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.092 -30.925 245.858 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.923 -30.168 247.272 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.492 -28.487 247.025 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.307 -28.400 245.095 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.774 -29.425 243.853 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.304 -28.670 242.692 1.00 1.00 C ATOM 1900 C ILE B 289 -14.480 -28.027 241.974 1.00 1.00 C ATOM 1901 O ILE B 289 -15.347 -28.718 241.435 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.559 -29.607 241.729 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.670 -30.579 242.525 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.689 -28.788 240.768 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.640 -29.814 243.367 1.00 1.00 C ATOM 0 H ILE B 289 -14.277 -30.282 243.625 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.625 -27.888 243.032 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.291 -30.175 241.155 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.290 -31.197 243.175 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.157 -31.253 241.839 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.165 -29.460 240.089 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.321 -28.111 240.192 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -10.962 -28.209 241.338 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.024 -30.523 243.920 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.006 -29.216 242.712 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.157 -29.159 244.068 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.500 -26.697 241.959 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.565 -25.958 241.291 1.00 1.00 C ATOM 1919 C LYS B 290 -15.129 -25.591 239.884 1.00 1.00 C ATOM 1920 O LYS B 290 -14.109 -24.936 239.691 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.914 -24.683 242.093 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.052 -24.965 243.082 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.397 -24.977 242.343 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.527 -24.925 243.357 1.00 1.00 C ATOM 1925 NZ LYS B 290 -20.820 -24.798 242.633 1.00 1.00 N ATOM 0 H LYS B 290 -13.792 -26.111 242.401 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.454 -26.586 241.235 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.034 -24.333 242.632 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.207 -23.886 241.410 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.889 -25.924 243.573 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.063 -24.205 243.863 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.461 -24.125 241.666 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.482 -25.876 241.733 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.525 -25.827 243.970 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -19.389 -24.081 244.032 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -21.568 -24.525 243.303 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -20.734 -24.071 241.895 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -21.063 -25.709 242.195 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.905 -26.033 238.904 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.592 -25.764 237.501 1.00 1.00 C ATOM 1941 C HIS B 291 -16.629 -24.834 236.887 1.00 1.00 C ATOM 1942 O HIS B 291 -17.734 -25.260 236.550 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.574 -27.076 236.715 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.502 -27.978 237.265 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.186 -27.915 236.833 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.540 -28.969 238.213 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.492 -28.846 237.515 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.270 -29.516 238.368 1.00 1.00 N ATOM 0 H HIS B 291 -16.754 -26.578 239.050 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.613 -25.287 237.454 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.546 -27.566 236.782 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.390 -26.877 235.659 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.421 -29.277 238.756 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.435 -29.028 237.387 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -12.993 -30.268 238.999 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.263 -23.565 236.731 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.163 -22.582 236.134 1.00 1.00 C ATOM 1958 C TYR B 292 -16.829 -22.441 234.657 1.00 1.00 C ATOM 1959 O TYR B 292 -15.883 -21.746 234.283 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.021 -21.225 236.840 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.333 -21.376 238.317 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.602 -21.803 238.723 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.352 -21.091 239.283 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -18.891 -21.946 240.084 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.649 -21.235 240.650 1.00 1.00 C ATOM 1966 CZ TYR B 292 -17.916 -21.663 241.044 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.208 -21.808 242.385 1.00 1.00 O ATOM 0 H TYR B 292 -15.354 -23.194 237.008 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.194 -22.918 236.248 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.009 -20.842 236.711 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.697 -20.498 236.389 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.359 -22.022 237.985 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.371 -20.762 238.975 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -19.871 -22.276 240.394 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -15.897 -21.014 241.393 1.00 1.00 H new ATOM 0 HH TYR B 292 -17.421 -21.572 242.919 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.610 -23.117 233.823 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.387 -23.078 232.387 1.00 1.00 C ATOM 1979 C HIS B 293 -17.757 -21.708 231.827 1.00 1.00 C ATOM 1980 O HIS B 293 -18.846 -21.193 232.087 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.213 -24.183 231.697 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.550 -24.601 230.405 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.591 -25.905 229.934 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.826 -23.895 229.476 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.910 -25.937 228.773 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.424 -24.739 228.450 1.00 1.00 N ATOM 0 H HIS B 293 -18.398 -23.695 234.116 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.329 -23.254 232.190 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.309 -25.043 232.360 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.222 -23.821 231.496 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.603 -22.840 229.535 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.774 -26.826 228.176 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.875 -24.495 227.626 1.00 1.00 H new ATOM 1994 N ILE B 294 -16.846 -21.129 231.050 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.084 -19.826 230.449 1.00 1.00 C ATOM 1996 C ILE B 294 -18.408 -19.840 229.696 1.00 1.00 C ATOM 1997 O ILE B 294 -18.643 -20.702 228.848 1.00 1.00 O ATOM 1998 CB ILE B 294 -15.955 -19.484 229.472 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.597 -19.528 230.193 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -16.183 -18.088 228.886 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.584 -18.575 231.399 1.00 1.00 C ATOM 0 H ILE B 294 -15.941 -21.542 230.824 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.119 -19.076 231.240 1.00 1.00 H new ATOM 0 HB ILE B 294 -15.952 -20.218 228.666 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.391 -20.545 230.526 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -13.803 -19.253 229.499 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.378 -17.849 228.192 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -17.136 -18.066 228.358 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -16.198 -17.353 229.691 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.613 -18.625 231.892 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.767 -17.556 231.059 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.363 -18.868 232.103 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.273 -18.886 230.015 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.567 -18.802 229.370 1.00 1.00 C ATOM 2015 C LYS B 295 -20.445 -18.058 228.048 1.00 1.00 C ATOM 2016 O LYS B 295 -20.597 -16.837 227.994 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.542 -18.065 230.295 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.989 -18.385 229.887 1.00 1.00 C ATOM 2019 CD LYS B 295 -23.473 -19.666 230.599 1.00 1.00 C ATOM 2020 CE LYS B 295 -24.052 -19.315 231.975 1.00 1.00 C ATOM 2021 NZ LYS B 295 -25.455 -18.847 231.808 1.00 1.00 N ATOM 0 H LYS B 295 -19.099 -18.164 230.714 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.939 -19.807 229.171 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.372 -18.363 231.330 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -21.368 -16.990 230.240 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.640 -17.549 230.144 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -23.049 -18.516 228.807 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -24.230 -20.165 229.993 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.644 -20.365 230.712 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -24.022 -20.186 232.629 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -23.451 -18.539 232.449 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -26.004 -19.085 232.659 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -25.463 -17.816 231.668 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -25.880 -19.312 230.980 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.173 -18.798 226.983 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.039 -18.188 225.672 1.00 1.00 C ATOM 2037 C GLU B 296 -21.406 -17.746 225.170 1.00 1.00 C ATOM 2038 O GLU B 296 -22.303 -18.574 225.004 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.408 -19.185 224.690 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.867 -18.439 223.468 1.00 1.00 C ATOM 2041 CD GLU B 296 -20.022 -17.899 222.631 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -21.062 -18.537 222.611 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.852 -16.857 222.021 1.00 1.00 O ATOM 0 H GLU B 296 -20.042 -19.809 227.001 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.390 -17.315 225.747 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.602 -19.731 225.180 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.149 -19.921 224.379 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.225 -17.619 223.788 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.253 -19.109 222.866 1.00 1.00 H new ATOM 2050 N THR B 297 -21.572 -16.437 224.924 1.00 1.00 N ATOM 2051 CA THR B 297 -22.856 -15.924 224.434 1.00 1.00 C ATOM 2052 C THR B 297 -22.615 -15.022 223.241 1.00 1.00 C ATOM 2053 O THR B 297 -22.031 -13.956 223.389 1.00 1.00 O ATOM 2054 CB THR B 297 -23.594 -15.145 225.539 1.00 1.00 C ATOM 2055 OG1 THR B 297 -24.734 -14.512 224.976 1.00 1.00 O ATOM 2056 CG2 THR B 297 -22.680 -14.082 226.162 1.00 1.00 C ATOM 0 H THR B 297 -20.849 -15.729 225.054 1.00 1.00 H new ATOM 0 HA THR B 297 -23.479 -16.768 224.138 1.00 1.00 H new ATOM 0 HB THR B 297 -23.894 -15.843 226.320 1.00 1.00 H new ATOM 0 HG1 THR B 297 -25.210 -14.015 225.674 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.224 -13.545 226.940 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.805 -14.565 226.598 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.361 -13.380 225.392 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.799 -9.076 223.103 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.394 -9.886 224.249 1.00 1.00 C ATOM 2117 C LYS B 302 -19.276 -11.098 224.486 1.00 1.00 C ATOM 2118 O LYS B 302 -20.483 -10.998 224.652 1.00 1.00 O ATOM 2119 CB LYS B 302 -18.372 -8.990 225.486 1.00 1.00 C ATOM 2120 CG LYS B 302 -17.944 -7.575 225.087 1.00 1.00 C ATOM 2121 CD LYS B 302 -17.523 -6.818 226.333 1.00 1.00 C ATOM 2122 CE LYS B 302 -17.075 -5.399 225.979 1.00 1.00 C ATOM 2123 NZ LYS B 302 -16.583 -4.710 227.211 1.00 1.00 N ATOM 0 HA LYS B 302 -17.403 -10.288 224.036 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -19.359 -8.966 225.948 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -17.683 -9.394 226.228 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -17.119 -7.617 224.375 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -18.766 -7.058 224.592 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -18.354 -6.777 227.038 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -16.710 -7.348 226.829 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -16.286 -5.432 225.228 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -17.905 -4.842 225.545 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -16.278 -3.745 226.971 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -17.349 -4.667 227.914 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -15.779 -5.238 227.607 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.623 -12.258 224.500 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.300 -13.533 224.712 1.00 1.00 C ATOM 2139 C ARG B 303 -18.809 -14.236 225.981 1.00 1.00 C ATOM 2140 O ARG B 303 -19.448 -15.166 226.462 1.00 1.00 O ATOM 2141 CB ARG B 303 -19.093 -14.429 223.483 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.716 -14.170 222.885 1.00 1.00 C ATOM 2143 CD ARG B 303 -17.454 -15.180 221.772 1.00 1.00 C ATOM 2144 NE ARG B 303 -18.417 -14.999 220.694 1.00 1.00 N ATOM 2145 CZ ARG B 303 -18.485 -15.862 219.687 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -17.679 -16.889 219.656 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -19.358 -15.688 218.734 1.00 1.00 N ATOM 0 H ARG B 303 -17.615 -12.340 224.365 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.364 -13.338 224.848 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -19.186 -15.478 223.766 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -19.866 -14.229 222.741 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.662 -13.155 222.491 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.950 -14.254 223.656 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.441 -15.056 221.389 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -17.524 -16.194 222.166 1.00 1.00 H new ATOM 0 HE ARG B 303 -19.048 -14.198 220.713 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -16.999 -17.027 220.404 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -17.729 -17.553 218.884 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -19.990 -14.888 218.761 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -19.409 -16.352 217.961 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.680 -13.797 226.519 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.128 -14.417 227.724 1.00 1.00 C ATOM 2163 C TYR B 304 -17.604 -13.719 228.983 1.00 1.00 C ATOM 2164 O TYR B 304 -17.492 -12.508 229.114 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.610 -14.357 227.655 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.139 -14.757 226.269 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.835 -15.717 225.512 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.996 -14.154 225.736 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.387 -16.065 224.242 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.546 -14.506 224.458 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.243 -15.461 223.710 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.799 -15.813 222.450 1.00 1.00 O ATOM 0 H TYR B 304 -17.130 -13.022 226.148 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.472 -15.451 227.767 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.266 -13.349 227.888 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.177 -15.022 228.402 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.720 -16.185 225.918 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.459 -13.415 226.312 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.924 -16.804 223.665 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.661 -14.041 224.050 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.994 -15.299 222.232 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.132 -14.504 229.913 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.624 -13.968 231.174 1.00 1.00 C ATOM 2184 C TYR B 305 -19.078 -15.136 232.063 1.00 1.00 C ATOM 2185 O TYR B 305 -19.577 -16.139 231.548 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.811 -13.026 230.898 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.138 -13.751 230.989 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.778 -13.873 232.227 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.723 -14.296 229.838 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.002 -14.541 232.319 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -22.949 -14.964 229.928 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.589 -15.088 231.169 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.791 -15.754 231.258 1.00 1.00 O ATOM 0 H TYR B 305 -18.230 -15.515 229.817 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.836 -13.409 231.679 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.796 -12.204 231.613 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.704 -12.587 229.906 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.326 -13.451 233.112 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.228 -14.200 228.883 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.495 -14.636 233.275 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.402 -15.384 229.042 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.494 -15.126 231.527 1.00 1.00 H new ATOM 2203 N VAL B 306 -18.948 -15.000 233.381 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.387 -16.060 234.297 1.00 1.00 C ATOM 2205 C VAL B 306 -19.872 -15.459 235.613 1.00 1.00 C ATOM 2206 O VAL B 306 -19.322 -15.756 236.675 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.236 -17.033 234.576 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.701 -17.561 233.242 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.115 -16.312 235.369 1.00 1.00 C ATOM 0 H VAL B 306 -18.549 -14.180 233.838 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.208 -16.600 233.825 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.592 -17.870 235.177 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.881 -18.255 233.428 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.499 -18.077 232.709 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.341 -16.727 232.639 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.301 -17.010 235.564 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.741 -15.471 234.786 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.515 -15.948 236.315 1.00 1.00 H new ATOM 2219 N ALA B 307 -20.897 -14.614 235.538 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.446 -13.978 236.733 1.00 1.00 C ATOM 2221 C ALA B 307 -22.665 -13.142 236.381 1.00 1.00 C ATOM 2222 O ALA B 307 -23.253 -12.507 237.252 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.397 -13.071 237.390 1.00 1.00 C ATOM 0 H ALA B 307 -21.362 -14.355 234.668 1.00 1.00 H new ATOM 0 HA ALA B 307 -21.733 -14.767 237.428 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -20.824 -12.606 238.279 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.528 -13.665 237.673 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.093 -12.297 236.686 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.025 -13.130 235.101 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.165 -12.340 234.649 1.00 1.00 C ATOM 2231 C GLU B 308 -23.933 -10.862 234.963 1.00 1.00 C ATOM 2232 O GLU B 308 -24.792 -10.019 234.705 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.453 -12.816 235.333 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.961 -14.124 234.725 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.390 -13.899 233.282 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.600 -12.752 232.921 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.500 -14.872 232.560 1.00 1.00 O ATOM 0 H GLU B 308 -22.549 -13.653 234.365 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.270 -12.469 233.572 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.270 -12.956 236.398 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.221 -12.048 235.240 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.178 -14.881 234.766 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.801 -14.503 235.307 1.00 1.00 H new ATOM 2244 N LYS B 309 -22.763 -10.553 235.520 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.430 -9.175 235.862 1.00 1.00 C ATOM 2246 C LYS B 309 -22.008 -8.397 234.618 1.00 1.00 C ATOM 2247 O LYS B 309 -22.792 -7.631 234.056 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.298 -9.145 236.889 1.00 1.00 C ATOM 2249 CG LYS B 309 -21.806 -9.687 238.220 1.00 1.00 C ATOM 2250 CD LYS B 309 -20.659 -9.759 239.225 1.00 1.00 C ATOM 2251 CE LYS B 309 -21.177 -10.346 240.537 1.00 1.00 C ATOM 2252 NZ LYS B 309 -20.047 -10.477 241.497 1.00 1.00 N ATOM 0 H LYS B 309 -22.036 -11.234 235.742 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.318 -8.707 236.287 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -20.457 -9.743 236.537 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -20.933 -8.126 237.015 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -22.598 -9.045 238.605 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.239 -10.677 238.078 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -19.852 -10.376 238.830 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -20.246 -8.765 239.395 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -21.952 -9.704 240.955 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -21.632 -11.320 240.358 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -20.396 -10.876 242.392 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -19.322 -11.106 241.096 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -19.632 -9.540 241.675 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.759 -8.604 234.192 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.222 -7.925 233.010 1.00 1.00 C ATOM 2268 C TYR B 310 -19.723 -8.944 232.000 1.00 1.00 C ATOM 2269 O TYR B 310 -19.199 -9.996 232.368 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.064 -7.009 233.410 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.449 -6.227 234.638 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -20.130 -5.010 234.515 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.131 -6.727 235.902 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.491 -4.294 235.661 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.492 -6.014 237.049 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.173 -4.797 236.930 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.527 -4.089 238.062 1.00 1.00 O ATOM 0 H TYR B 310 -20.101 -9.236 234.648 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.019 -7.331 232.563 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.169 -7.600 233.607 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.824 -6.329 232.592 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -20.376 -4.625 233.537 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -18.605 -7.666 235.994 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -21.015 -3.354 235.568 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.246 -6.402 238.026 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.233 -4.578 238.859 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.889 -8.624 230.722 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.460 -9.513 229.652 1.00 1.00 C ATOM 2289 C VAL B 311 -18.088 -9.108 229.128 1.00 1.00 C ATOM 2290 O VAL B 311 -17.802 -7.927 228.942 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.475 -9.485 228.510 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.264 -10.685 227.597 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.899 -9.535 229.062 1.00 1.00 C ATOM 0 H VAL B 311 -20.318 -7.755 230.403 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.394 -10.524 230.054 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.333 -8.561 227.950 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.992 -10.657 226.786 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.257 -10.654 227.182 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.393 -11.604 228.169 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.610 -9.514 228.236 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.035 -10.452 229.635 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.069 -8.674 229.709 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.236 -10.107 228.916 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.877 -9.884 228.430 1.00 1.00 C ATOM 2305 C PHE B 312 -15.651 -10.559 227.087 1.00 1.00 C ATOM 2306 O PHE B 312 -16.390 -11.465 226.704 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.886 -10.448 229.429 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.108 -9.785 230.753 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.608 -8.525 230.963 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.812 -10.431 231.748 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.799 -7.883 232.183 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.020 -9.805 232.983 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.505 -8.522 233.198 1.00 1.00 C ATOM 0 H PHE B 312 -17.466 -11.088 229.075 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.735 -8.810 228.310 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.014 -11.527 229.520 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.865 -10.276 229.087 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.062 -8.027 230.175 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.204 -11.422 231.574 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.401 -6.892 232.342 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.573 -10.308 233.763 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.655 -8.030 234.148 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.628 -10.100 226.368 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.302 -10.654 225.056 1.00 1.00 C ATOM 2325 C ASP B 313 -12.905 -11.231 225.070 1.00 1.00 C ATOM 2326 O ASP B 313 -12.376 -11.631 224.032 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.386 -9.568 223.988 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.370 -10.197 222.598 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.724 -11.361 222.489 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -14.005 -9.506 221.662 1.00 1.00 O ATOM 0 H ASP B 313 -14.011 -9.346 226.672 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.019 -11.442 224.826 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.298 -8.986 224.122 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.549 -8.878 224.093 1.00 1.00 H new ATOM 2335 N SER B 314 -12.308 -11.292 226.253 1.00 1.00 N ATOM 2336 CA SER B 314 -10.973 -11.855 226.364 1.00 1.00 C ATOM 2337 C SER B 314 -10.711 -12.447 227.728 1.00 1.00 C ATOM 2338 O SER B 314 -9.928 -11.889 228.490 1.00 1.00 O ATOM 2339 CB SER B 314 -9.916 -10.785 226.102 1.00 1.00 C ATOM 2340 OG SER B 314 -10.168 -10.152 224.856 1.00 1.00 O ATOM 0 H SER B 314 -12.717 -10.967 227.129 1.00 1.00 H new ATOM 0 HA SER B 314 -10.913 -12.647 225.618 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.927 -10.047 226.904 1.00 1.00 H new ATOM 0 HB3 SER B 314 -8.923 -11.235 226.097 1.00 1.00 H new ATOM 0 HG SER B 314 -9.488 -9.466 224.694 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.368 -13.594 227.991 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.234 -14.355 229.264 1.00 1.00 C ATOM 2348 C ILE B 315 -10.264 -13.641 230.210 1.00 1.00 C ATOM 2349 O ILE B 315 -10.669 -13.192 231.268 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.767 -15.818 229.010 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.017 -16.214 227.554 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.450 -16.819 229.944 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.511 -16.313 227.277 1.00 1.00 C ATOM 0 H ILE B 315 -12.011 -14.026 227.328 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.218 -14.399 229.731 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.698 -15.849 229.220 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.566 -15.478 226.888 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.538 -17.170 227.344 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -11.090 -17.824 229.726 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.219 -16.567 230.979 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.529 -16.780 229.793 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.670 -16.596 226.236 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.953 -17.066 227.929 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.981 -15.348 227.467 1.00 1.00 H new ATOM 2365 N PRO B 316 -9.007 -13.475 229.832 1.00 1.00 N ATOM 2366 CA PRO B 316 -8.035 -12.714 230.656 1.00 1.00 C ATOM 2367 C PRO B 316 -8.674 -11.518 231.399 1.00 1.00 C ATOM 2368 O PRO B 316 -8.177 -11.096 232.441 1.00 1.00 O ATOM 2369 CB PRO B 316 -7.018 -12.196 229.616 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.130 -13.095 228.410 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.341 -14.009 228.612 1.00 1.00 C ATOM 0 HA PRO B 316 -7.606 -13.339 231.440 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.232 -11.161 229.348 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -6.006 -12.217 230.021 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.247 -12.502 227.503 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.222 -13.686 228.290 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.008 -13.981 227.750 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.037 -15.047 228.747 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.751 -10.959 230.837 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.420 -9.792 231.435 1.00 1.00 C ATOM 2381 C LEU B 317 -11.364 -10.206 232.549 1.00 1.00 C ATOM 2382 O LEU B 317 -11.851 -9.378 233.320 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.218 -9.063 230.357 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.277 -8.341 229.376 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.088 -7.873 228.162 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.611 -7.125 230.054 1.00 1.00 C ATOM 0 H LEU B 317 -10.179 -11.292 229.973 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.654 -9.140 231.855 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.840 -9.775 229.814 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.890 -8.341 230.821 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.494 -9.031 229.061 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.430 -7.360 227.461 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.539 -8.735 227.672 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.872 -7.190 228.489 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.950 -6.629 229.343 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.380 -6.426 230.384 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.032 -7.460 230.915 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.607 -11.494 232.617 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.477 -12.066 233.621 1.00 1.00 C ATOM 2400 C LEU B 318 -11.646 -12.578 234.787 1.00 1.00 C ATOM 2401 O LEU B 318 -12.129 -12.678 235.898 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.288 -13.222 233.003 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.699 -13.247 233.591 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.492 -14.384 232.958 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.631 -13.436 235.106 1.00 1.00 C ATOM 0 H LEU B 318 -11.206 -12.178 231.976 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.164 -11.302 233.984 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.339 -13.103 231.921 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.788 -14.171 233.196 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.195 -12.300 233.379 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.498 -14.403 233.377 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.550 -14.231 231.880 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.996 -15.332 233.164 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.641 -13.453 235.516 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.132 -14.378 235.333 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.072 -12.613 235.551 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.387 -12.898 234.527 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.525 -13.396 235.590 1.00 1.00 C ATOM 2419 C ILE B 319 -9.037 -12.250 236.466 1.00 1.00 C ATOM 2420 O ILE B 319 -8.722 -12.448 237.636 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.343 -14.154 234.997 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.865 -15.144 233.939 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.613 -14.901 236.117 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.973 -16.032 234.526 1.00 1.00 C ATOM 0 H ILE B 319 -9.946 -12.824 233.610 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.102 -14.080 236.212 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.646 -13.462 234.524 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.249 -14.596 233.079 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.045 -15.766 233.580 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.766 -15.445 235.699 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.255 -14.186 236.858 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.298 -15.604 236.592 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.328 -16.724 233.762 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.578 -16.596 235.371 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.800 -15.407 234.862 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.975 -11.053 235.892 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.521 -9.876 236.629 1.00 1.00 C ATOM 2438 C GLN B 320 -9.681 -9.181 237.333 1.00 1.00 C ATOM 2439 O GLN B 320 -9.567 -8.791 238.495 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.855 -8.908 235.661 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.620 -9.570 235.045 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.572 -9.843 236.121 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.155 -8.926 236.829 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.125 -11.058 236.292 1.00 1.00 N ATOM 0 H GLN B 320 -9.232 -10.871 234.922 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.810 -10.197 237.390 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.556 -8.621 234.877 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.569 -7.995 236.183 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.904 -10.504 234.559 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.200 -8.924 234.274 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.472 -11.816 235.705 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -4.429 -11.249 237.013 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.796 -9.022 236.629 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.958 -8.365 237.204 1.00 1.00 C ATOM 2455 C TYR B 321 -12.470 -9.141 238.419 1.00 1.00 C ATOM 2456 O TYR B 321 -12.925 -8.551 239.399 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.059 -8.255 236.131 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.423 -8.253 236.785 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.691 -7.362 237.829 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.402 -9.156 236.365 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.942 -7.376 238.450 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.647 -9.176 236.984 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.921 -8.285 238.028 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.145 -8.313 238.650 1.00 1.00 O ATOM 0 H TYR B 321 -10.917 -9.337 235.667 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.677 -7.366 237.539 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.923 -7.342 235.552 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.983 -9.089 235.433 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.933 -6.665 238.154 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.191 -9.841 235.557 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -16.154 -6.687 239.254 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.401 -9.878 236.660 1.00 1.00 H new ATOM 0 HH TYR B 321 -18.827 -7.949 238.047 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.398 -10.461 238.336 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.865 -11.307 239.426 1.00 1.00 C ATOM 2476 C HIS B 322 -11.788 -11.433 240.502 1.00 1.00 C ATOM 2477 O HIS B 322 -12.089 -11.721 241.660 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.249 -12.696 238.886 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.707 -12.724 238.480 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.532 -11.609 238.577 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.519 -13.743 238.052 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.777 -11.990 238.233 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.821 -13.281 237.897 1.00 1.00 N ATOM 0 H HIS B 322 -12.024 -10.967 237.533 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.746 -10.848 239.874 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.622 -12.945 238.030 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -13.063 -13.453 239.648 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -15.246 -10.671 238.858 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.195 -14.756 237.863 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.634 -11.332 238.229 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.534 -11.225 240.120 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.443 -11.332 241.075 1.00 1.00 C ATOM 2494 C GLN B 323 -9.762 -10.540 242.334 1.00 1.00 C ATOM 2495 O GLN B 323 -9.463 -10.969 243.448 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.158 -10.810 240.442 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.944 -11.296 241.237 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.682 -11.098 240.413 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -5.231 -9.970 240.216 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.096 -12.143 239.894 1.00 1.00 N ATOM 0 H GLN B 323 -10.252 -10.985 239.170 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.312 -12.379 241.348 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.087 -11.152 239.410 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -8.173 -9.720 240.416 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.868 -10.747 242.175 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.062 -12.349 241.493 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.475 -13.075 240.061 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.260 -12.027 239.322 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.378 -9.382 242.150 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.752 -8.526 243.270 1.00 1.00 C ATOM 2511 C TYR B 324 -12.203 -8.072 243.123 1.00 1.00 C ATOM 2512 O TYR B 324 -13.119 -8.884 243.256 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.803 -7.325 243.320 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.526 -7.728 244.009 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.519 -8.332 243.266 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -8.356 -7.507 245.381 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.328 -8.722 243.885 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -7.165 -7.896 246.005 1.00 1.00 C ATOM 2519 CZ TYR B 324 -6.149 -8.504 245.256 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.974 -8.888 245.867 1.00 1.00 O ATOM 0 H TYR B 324 -10.631 -9.011 241.234 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.669 -9.082 244.204 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.590 -6.973 242.311 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -10.272 -6.498 243.853 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.657 -8.500 242.208 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -9.141 -7.038 245.956 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.546 -9.191 243.306 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -7.029 -7.728 247.063 1.00 1.00 H new ATOM 0 HH TYR B 324 -5.012 -8.664 246.820 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.390 -6.773 242.850 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.723 -6.165 242.682 1.00 1.00 C ATOM 2532 C ASN B 325 -14.830 -7.066 243.224 1.00 1.00 C ATOM 2533 O ASN B 325 -15.261 -6.923 244.368 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.976 -5.873 241.199 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.909 -4.924 240.661 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -13.154 -3.725 240.523 1.00 1.00 O ATOM 2537 ND2 ASN B 325 -11.729 -5.392 240.356 1.00 1.00 N ATOM 0 H ASN B 325 -11.622 -6.111 242.739 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.739 -5.236 243.253 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.966 -6.803 240.631 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.964 -5.431 241.071 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -11.007 -4.764 240.002 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -11.529 -6.386 240.471 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.254 -8.015 242.400 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.285 -8.963 242.796 1.00 1.00 C ATOM 2546 C GLY B 326 -16.253 -10.181 241.882 1.00 1.00 C ATOM 2547 O GLY B 326 -16.240 -10.048 240.658 1.00 1.00 O ATOM 0 H GLY B 326 -14.899 -8.148 241.453 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.130 -9.270 243.830 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.265 -8.488 242.748 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.229 -11.370 242.485 1.00 1.00 N ATOM 2552 CA GLY B 327 -16.187 -12.614 241.724 1.00 1.00 C ATOM 2553 C GLY B 327 -17.548 -13.280 241.694 1.00 1.00 C ATOM 2554 O GLY B 327 -18.315 -13.189 242.651 1.00 1.00 O ATOM 0 H GLY B 327 -16.238 -11.495 243.497 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -15.856 -12.410 240.706 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -15.457 -13.291 242.167 1.00 1.00 H new ATOM 2558 N GLY B 328 -17.848 -13.944 240.582 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.129 -14.621 240.425 1.00 1.00 C ATOM 2560 C GLY B 328 -19.037 -16.068 240.903 1.00 1.00 C ATOM 2561 O GLY B 328 -19.560 -16.982 240.264 1.00 1.00 O ATOM 0 H GLY B 328 -17.224 -14.027 239.780 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -19.896 -14.094 240.992 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -19.433 -14.597 239.378 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.357 -16.264 242.026 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.168 -17.597 242.597 1.00 1.00 C ATOM 2567 C LEU B 329 -18.568 -17.593 244.070 1.00 1.00 C ATOM 2568 O LEU B 329 -19.542 -16.980 244.453 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.688 -17.990 242.485 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.053 -17.399 241.218 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -14.553 -17.706 241.234 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.700 -17.972 239.934 1.00 1.00 C ATOM 0 H LEU B 329 -17.924 -15.513 242.564 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.788 -18.310 242.054 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.148 -17.639 243.364 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.597 -19.076 242.468 1.00 1.00 H new ATOM 0 HG LEU B 329 -16.220 -16.322 241.211 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -14.087 -17.292 240.340 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.100 -17.259 242.119 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.403 -18.785 241.255 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.224 -17.530 239.058 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.568 -19.054 239.912 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.764 -17.736 239.926 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.792 -18.290 244.892 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.052 -18.343 246.340 1.00 1.00 C ATOM 2586 C VAL B 330 -16.892 -17.728 247.125 1.00 1.00 C ATOM 2587 O VAL B 330 -17.014 -17.443 248.315 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.284 -19.799 246.766 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -17.299 -20.737 246.022 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -18.108 -19.954 248.295 1.00 1.00 C ATOM 0 H VAL B 330 -16.979 -18.827 244.590 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.946 -17.760 246.560 1.00 1.00 H new ATOM 0 HB VAL B 330 -19.305 -20.075 246.504 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -17.473 -21.767 246.332 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -17.456 -20.650 244.947 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -16.274 -20.454 246.263 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -18.277 -20.993 248.577 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.096 -19.661 248.576 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.827 -19.317 248.810 1.00 1.00 H new ATOM 2600 N THR B 331 -15.761 -17.533 246.459 1.00 1.00 N ATOM 2601 CA THR B 331 -14.582 -16.973 247.123 1.00 1.00 C ATOM 2602 C THR B 331 -13.876 -16.002 246.195 1.00 1.00 C ATOM 2603 O THR B 331 -12.890 -15.370 246.574 1.00 1.00 O ATOM 2604 CB THR B 331 -13.615 -18.111 247.535 1.00 1.00 C ATOM 2605 OG1 THR B 331 -12.302 -17.827 247.070 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.078 -19.444 246.936 1.00 1.00 C ATOM 0 H THR B 331 -15.631 -17.750 245.471 1.00 1.00 H new ATOM 0 HA THR B 331 -14.901 -16.439 248.018 1.00 1.00 H new ATOM 0 HB THR B 331 -13.612 -18.183 248.623 1.00 1.00 H new ATOM 0 HG1 THR B 331 -11.646 -18.223 247.681 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.390 -20.235 247.233 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.079 -19.678 247.299 1.00 1.00 H new ATOM 0 HG23 THR B 331 -14.095 -19.368 245.849 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.396 -15.876 244.987 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.814 -14.968 244.022 1.00 1.00 C ATOM 2616 C ARG B 332 -12.354 -15.322 243.771 1.00 1.00 C ATOM 2617 O ARG B 332 -11.685 -15.905 244.625 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.916 -13.529 244.538 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.311 -13.283 245.125 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.408 -11.835 245.611 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.597 -11.652 246.807 1.00 1.00 N ATOM 2622 CZ ARG B 332 -14.450 -10.453 247.358 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -15.031 -9.415 246.821 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.728 -10.314 248.435 1.00 1.00 N ATOM 0 H ARG B 332 -15.214 -16.388 244.655 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.362 -15.057 243.084 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.155 -13.351 245.298 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.725 -12.828 243.726 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.074 -13.478 244.372 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -15.496 -13.969 245.951 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.071 -11.157 244.827 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.447 -11.584 245.825 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.135 -12.458 247.228 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.597 -9.526 245.980 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.919 -8.493 247.243 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -13.276 -11.127 248.854 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.615 -9.393 248.858 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.865 -14.959 242.595 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.482 -15.231 242.235 1.00 1.00 C ATOM 2640 C LEU B 333 -9.545 -14.471 243.168 1.00 1.00 C ATOM 2641 O LEU B 333 -9.741 -13.287 243.430 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.234 -14.810 240.779 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.585 -15.950 239.830 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.013 -16.423 240.068 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.412 -15.476 238.387 1.00 1.00 C ATOM 0 H LEU B 333 -12.404 -14.477 241.876 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.287 -16.299 242.334 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.834 -13.932 240.540 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.189 -14.528 240.648 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.917 -16.791 240.016 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.246 -17.237 239.382 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.114 -16.774 241.095 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.703 -15.597 239.898 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.662 -16.288 237.705 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.073 -14.629 238.201 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.378 -15.172 238.225 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.536 -15.165 243.680 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.585 -14.543 244.590 1.00 1.00 C ATOM 2659 C ARG B 334 -6.237 -15.236 244.514 1.00 1.00 C ATOM 2660 O ARG B 334 -5.206 -14.578 244.373 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.102 -14.627 246.026 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.153 -13.872 246.966 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.639 -14.028 248.405 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.954 -13.420 248.557 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.103 -12.100 248.562 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.062 -11.325 248.426 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.291 -11.580 248.702 1.00 1.00 N ATOM 0 H ARG B 334 -8.357 -16.150 243.483 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.470 -13.500 244.296 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.104 -14.201 246.087 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.180 -15.670 246.334 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.140 -14.261 246.868 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.117 -12.817 246.695 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.685 -15.085 248.669 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -6.932 -13.559 249.089 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.774 -14.018 248.661 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.134 -11.733 248.316 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -8.177 -10.311 248.430 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.104 -12.187 248.807 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.407 -10.567 248.706 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.237 -16.569 244.633 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.985 -17.324 244.606 1.00 1.00 C ATOM 2683 C TYR B 335 -4.820 -18.085 243.278 1.00 1.00 C ATOM 2684 O TYR B 335 -5.535 -19.058 243.032 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.950 -18.319 245.788 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.520 -18.471 246.276 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.869 -17.377 246.858 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.844 -19.689 246.128 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.546 -17.499 247.296 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.518 -19.809 246.564 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.870 -18.715 247.148 1.00 1.00 C ATOM 2692 OH TYR B 335 0.437 -18.837 247.579 1.00 1.00 O ATOM 0 H TYR B 335 -7.077 -17.137 244.747 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.160 -16.618 244.696 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.586 -17.962 246.598 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.344 -19.286 245.476 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.389 -16.437 246.969 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.344 -20.534 245.679 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.047 -16.655 247.748 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -0.995 -20.747 246.449 1.00 1.00 H new ATOM 0 HH TYR B 335 0.588 -18.236 248.338 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.899 -17.679 242.421 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.666 -18.367 241.121 1.00 1.00 C ATOM 2704 C PRO B 336 -2.862 -19.652 241.300 1.00 1.00 C ATOM 2705 O PRO B 336 -2.250 -19.870 242.347 1.00 1.00 O ATOM 2706 CB PRO B 336 -2.899 -17.332 240.290 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.162 -16.493 241.289 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.976 -16.535 242.592 1.00 1.00 C ATOM 0 HA PRO B 336 -4.594 -18.682 240.643 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.210 -17.816 239.597 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.579 -16.725 239.692 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.155 -16.879 241.450 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.058 -15.469 240.931 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.330 -16.674 243.459 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.523 -15.605 242.748 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.866 -20.501 240.273 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.131 -21.763 240.324 1.00 1.00 C ATOM 2718 C VAL B 337 -1.404 -21.996 239.005 1.00 1.00 C ATOM 2719 O VAL B 337 -1.904 -21.638 237.940 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.091 -22.923 240.598 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.295 -24.163 241.013 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -4.052 -22.536 241.724 1.00 1.00 C ATOM 0 H VAL B 337 -3.368 -20.339 239.400 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.400 -21.710 241.131 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.658 -23.142 239.693 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.981 -24.987 241.208 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.611 -24.441 240.211 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.725 -23.944 241.916 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.736 -23.362 241.919 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.484 -22.314 242.627 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.622 -21.655 241.429 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.214 -22.586 239.084 1.00 1.00 N ATOM 2733 CA CYS B 338 0.588 -22.862 237.891 1.00 1.00 C ATOM 2734 C CYS B 338 0.903 -24.349 237.797 1.00 1.00 C ATOM 2735 O CYS B 338 0.756 -25.089 238.771 1.00 1.00 O ATOM 2736 CB CYS B 338 1.893 -22.069 237.946 1.00 1.00 C ATOM 2737 SG CYS B 338 2.799 -22.291 236.394 1.00 1.00 S ATOM 0 H CYS B 338 0.217 -22.883 239.959 1.00 1.00 H new ATOM 0 HA CYS B 338 0.017 -22.563 237.012 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.682 -21.012 238.109 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.501 -22.406 238.786 1.00 1.00 H new ATOM 0 HG CYS B 338 3.908 -21.615 236.439 1.00 1.00 H new ATOM 2743 N GLY B 339 1.335 -24.781 236.618 1.00 1.00 N ATOM 2744 CA GLY B 339 1.668 -26.183 236.404 1.00 1.00 C ATOM 2745 C GLY B 339 3.011 -26.529 237.039 1.00 1.00 C ATOM 2746 O GLY B 339 3.416 -25.820 237.945 1.00 1.00 O ATOM 2747 OXT GLY B 339 3.612 -27.500 236.611 1.00 1.00 O ATOM 0 H GLY B 339 1.462 -24.184 235.801 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.888 -26.815 236.828 1.00 1.00 H new ATOM 0 HA3 GLY B 339 1.702 -26.393 235.335 1.00 1.00 H new