USER MOD reduce.3.24.130724 H: found=0, std=0, add=2907, rem=0, adj=102 USER MOD reduce.3.24.130724 removed 2901 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 382 GLN : amide:sc= 0.219 K(o=4.6,f=-0.11!) USER MOD Set 1.2: A 383 ASN : amide:sc= 1.69 K(o=4.6,f=-4.9) USER MOD Set 1.3: A 386 LYS NZ :NH3+ -171:sc= 2.65 (180deg=1.16) USER MOD Set 2.1: A 313 TYR OH : rot -179:sc= 1 USER MOD Set 2.2: A 349 SER OG : rot 130:sc= 0.709 USER MOD Set 2.3: A 351 GLN : amide:sc= 1.67 X(o=3.4,f=3.5) USER MOD Set 3.1: A 94 TYR OH : rot -1:sc= 1.22 USER MOD Set 3.2: A 121 CYS SG : rot -25:sc= -0.123 USER MOD Set 4.1: A 51 GLN : amide:sc= 0.756 K(o=1.9,f=0.5) USER MOD Set 4.2: A 55 SER OG : rot 175:sc= 1.13 USER MOD Set 5.1: A 50 GLN :FLIP amide:sc= 0 F(o=0.54,f=1.2) USER MOD Set 5.2: A 58 HIS : no HD1:sc= 1.15 K(o=1.2,f=-5.2!) USER MOD Set 6.1: A 48 TYR OH : rot 180:sc= 0.306 USER MOD Set 6.2: A 60 CYS SG : rot -153:sc= 0.275 USER MOD Set 7.1: A 37 THR OG1 : rot -51:sc= 1.24 USER MOD Set 7.2: A 337 GLN : amide:sc= 1.07 K(o=2.3,f=-2.8) USER MOD Single : A 1 MET CE :methyl 177:sc= 0 (180deg=-0.0204) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.105 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -16:sc= 0.473 USER MOD Single : A 3 THR OG1 : rot -34:sc= 0.489 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -105:sc= 0.248 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= 0.827 K(o=0.83,f=-3.5!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= 3.65 (180deg=3.36) USER MOD Single : A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 144:sc= 1.22 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 137:sc= 1.23 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 80 CYS SG : rot -87:sc= -0.0191 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 88 CYS SG : rot 70:sc= 0.499 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 162:sc= 1.07 (180deg=0.977) USER MOD Single : A 102 SER OG : rot -45:sc= 1.21 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= 0.31 K(o=0.31,f=-6.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0212 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 120 HIS : no HD1:sc= 1.18 K(o=1.2,f=-4.6!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0.893 K(o=0.89,f=-5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.814 K(o=0.81,f=-0.05) USER MOD Single : A 130 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.11) USER MOD Single : A 148 SER OG : rot -15:sc= 0.451 USER MOD Single : A 157 GLN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 158 SER OG : rot 170:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0.191 K(o=0.19,f=-2.3!) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= 0.0302 USER MOD Single : A 165 HIS : no HD1:sc= 0.0796 K(o=0.08,f=-0.44) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.015) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0.035 USER MOD Single : A 204 SER OG : rot -46:sc= 0.0925 USER MOD Single : A 205 SER OG : rot -47:sc= 0.05 USER MOD Single : A 206 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 41:sc= 0.245 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -35:sc= 0.527 USER MOD Single : A 212 GLN : amide:sc= -0.02 X(o=-0.02,f=-0.27) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 35:sc= 0.943 USER MOD Single : A 221 THR OG1 : rot 33:sc= 0.0521 USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 SER OG : rot 180:sc= 0.0269 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0524 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN :FLIP amide:sc= -0.037 F(o=-1.2,f=-0.037) USER MOD Single : A 263 GLN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= -0.484 X(o=-0.48,f=-0.0095) USER MOD Single : A 269 SER OG : rot -71:sc= 1.04 USER MOD Single : A 273 THR OG1 : rot -35:sc= 0.175 USER MOD Single : A 274 MET CE :methyl 165:sc=-0.00303 (180deg=-0.0267) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 285 GLN : amide:sc=-0.00144 X(o=-0.0014,f=-0.49) USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 MET CE :methyl 152:sc= -0.0495 (180deg=-0.288) USER MOD Single : A 303 ASN : amide:sc= 0.406 K(o=0.41,f=-3.9!) USER MOD Single : A 307 GLN : amide:sc= 1.64 K(o=1.6,f=-0.34) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 SER OG : rot 29:sc= 0.731 USER MOD Single : A 322 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 323 THR OG1 : rot -36:sc= 0.83 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 329 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 GLN : amide:sc= -0.0455 X(o=-0.046,f=-0.053) USER MOD Single : A 338 GLN : amide:sc= 0.627 K(o=0.63,f=-0.75) USER MOD Single : A 342 MET CE :methyl -174:sc= -0.386 (180deg=-0.449) USER MOD Single : A 344 SER OG : rot 75:sc= 1.23 USER MOD Single : A 356 MET CE :methyl 171:sc= 0 (180deg=-0.084) USER MOD Single : A 357 CYS SG : rot 180:sc= -0.231 USER MOD Single : A 358 GLN : amide:sc= 0.671 K(o=0.67,f=-0.0039) USER MOD Single : A 370 ASN : amide:sc= 1.17 K(o=1.2,f=-0.04) USER MOD Single : A 371 LYS NZ :NH3+ 172:sc= 1.15 (180deg=1.01) USER MOD Single : A 379 LYS NZ :NH3+ 138:sc= 1.17 (180deg=0.921) USER MOD Single : A 381 MET CE :methyl -124:sc= -0.0209 (180deg=-0.076) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 389 GLN :FLIP amide:sc= -0.0174 F(o=-0.97,f=-0.017) USER MOD Single : A 390 LYS NZ :NH3+ -167:sc= 1.14 (180deg=0.96) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.21) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 MET CE :methyl -177:sc= 0 (180deg=-0.0083) USER MOD Single : A 405 SER OG : rot 63:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -58.316 21.211 -15.214 1.00 0.00 N1+ ATOM 2 CA MET A 1 -59.258 21.439 -14.102 1.00 0.00 C ATOM 3 C MET A 1 -58.487 21.478 -12.772 1.00 0.00 C ATOM 4 O MET A 1 -57.325 21.065 -12.725 1.00 0.00 O ATOM 5 CB MET A 1 -60.376 20.364 -14.057 1.00 0.00 C ATOM 6 CG MET A 1 -61.458 20.534 -15.137 1.00 0.00 C ATOM 7 SD MET A 1 -62.750 19.255 -15.121 1.00 0.00 S ATOM 8 CE MET A 1 -63.669 19.711 -13.621 1.00 0.00 C ATOM 0 H1 MET A 1 -58.159 22.103 -15.724 1.00 0.00 H new ATOM 0 H2 MET A 1 -57.411 20.864 -14.837 1.00 0.00 H new ATOM 0 H3 MET A 1 -58.713 20.505 -15.866 1.00 0.00 H new ATOM 0 HA MET A 1 -59.748 22.399 -14.266 1.00 0.00 H new ATOM 0 HB2 MET A 1 -59.922 19.379 -14.165 1.00 0.00 H new ATOM 0 HB3 MET A 1 -60.850 20.390 -13.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 -61.929 21.509 -15.011 1.00 0.00 H new ATOM 0 HG3 MET A 1 -60.979 20.536 -16.116 1.00 0.00 H new ATOM 0 HE1 MET A 1 -64.527 19.049 -13.505 1.00 0.00 H new ATOM 0 HE2 MET A 1 -63.017 19.616 -12.752 1.00 0.00 H new ATOM 0 HE3 MET A 1 -64.014 20.741 -13.705 1.00 0.00 H new ATOM 18 N THR A 2 -59.122 21.994 -11.708 1.00 0.00 N ATOM 19 CA THR A 2 -58.698 21.964 -10.300 1.00 0.00 C ATOM 20 C THR A 2 -57.457 22.845 -10.025 1.00 0.00 C ATOM 21 O THR A 2 -56.521 22.416 -9.350 1.00 0.00 O ATOM 22 CB THR A 2 -58.688 20.525 -9.689 1.00 0.00 C ATOM 23 OG1 THR A 2 -57.706 19.653 -10.225 1.00 0.00 O ATOM 24 CG2 THR A 2 -60.049 19.819 -9.793 1.00 0.00 C ATOM 0 H THR A 2 -60.012 22.480 -11.818 1.00 0.00 H new ATOM 0 HA THR A 2 -59.476 22.458 -9.719 1.00 0.00 H new ATOM 0 HB THR A 2 -58.439 20.717 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 2 -57.365 20.022 -11.066 1.00 0.00 H new ATOM 0 HG21 THR A 2 -59.978 18.825 -9.352 1.00 0.00 H new ATOM 0 HG22 THR A 2 -60.802 20.400 -9.260 1.00 0.00 H new ATOM 0 HG23 THR A 2 -60.334 19.731 -10.841 1.00 0.00 H new ATOM 32 N THR A 3 -57.459 24.054 -10.604 1.00 0.00 N ATOM 33 CA THR A 3 -56.529 25.174 -10.423 1.00 0.00 C ATOM 34 C THR A 3 -55.192 24.952 -11.166 1.00 0.00 C ATOM 35 O THR A 3 -55.135 24.185 -12.132 1.00 0.00 O ATOM 36 CB THR A 3 -56.491 25.728 -8.961 1.00 0.00 C ATOM 37 OG1 THR A 3 -55.760 24.935 -8.042 1.00 0.00 O ATOM 38 CG2 THR A 3 -57.890 26.001 -8.383 1.00 0.00 C ATOM 0 H THR A 3 -58.186 24.294 -11.278 1.00 0.00 H new ATOM 0 HA THR A 3 -56.931 26.044 -10.943 1.00 0.00 H new ATOM 0 HB THR A 3 -55.956 26.671 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 3 -55.859 23.988 -8.275 1.00 0.00 H new ATOM 0 HG21 THR A 3 -57.795 26.383 -7.367 1.00 0.00 H new ATOM 0 HG22 THR A 3 -58.402 26.738 -9.002 1.00 0.00 H new ATOM 0 HG23 THR A 3 -58.465 25.075 -8.370 1.00 0.00 H new ATOM 46 N SER A 4 -54.130 25.670 -10.780 1.00 0.00 N ATOM 47 CA SER A 4 -52.880 25.799 -11.532 1.00 0.00 C ATOM 48 C SER A 4 -51.926 24.591 -11.352 1.00 0.00 C ATOM 49 O SER A 4 -50.918 24.497 -12.053 1.00 0.00 O ATOM 50 CB SER A 4 -52.197 27.098 -11.050 1.00 0.00 C ATOM 51 OG SER A 4 -53.062 28.204 -11.303 1.00 0.00 O ATOM 0 H SER A 4 -54.119 26.194 -9.905 1.00 0.00 H new ATOM 0 HA SER A 4 -53.111 25.829 -12.597 1.00 0.00 H new ATOM 0 HB2 SER A 4 -51.973 27.032 -9.985 1.00 0.00 H new ATOM 0 HB3 SER A 4 -51.248 27.238 -11.567 1.00 0.00 H new ATOM 0 HG SER A 4 -52.634 29.031 -10.997 1.00 0.00 H new ATOM 57 N GLY A 5 -52.261 23.643 -10.467 1.00 0.00 N ATOM 58 CA GLY A 5 -51.537 22.404 -10.197 1.00 0.00 C ATOM 59 C GLY A 5 -51.317 22.282 -8.690 1.00 0.00 C ATOM 60 O GLY A 5 -52.264 22.452 -7.920 1.00 0.00 O ATOM 0 H GLY A 5 -53.096 23.731 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -52.102 21.548 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -50.580 22.404 -10.719 1.00 0.00 H new ATOM 64 N ALA A 6 -50.076 22.021 -8.258 1.00 0.00 N ATOM 65 CA ALA A 6 -49.678 22.096 -6.846 1.00 0.00 C ATOM 66 C ALA A 6 -49.270 23.535 -6.466 1.00 0.00 C ATOM 67 O ALA A 6 -49.108 23.839 -5.284 1.00 0.00 O ATOM 68 CB ALA A 6 -48.452 21.194 -6.622 1.00 0.00 C ATOM 0 H ALA A 6 -49.316 21.750 -8.882 1.00 0.00 H new ATOM 0 HA ALA A 6 -50.524 21.780 -6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -48.150 21.244 -5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -48.706 20.165 -6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -47.631 21.533 -7.253 1.00 0.00 H new ATOM 74 N LEU A 7 -49.061 24.401 -7.472 1.00 0.00 N ATOM 75 CA LEU A 7 -48.682 25.819 -7.446 1.00 0.00 C ATOM 76 C LEU A 7 -47.178 26.003 -7.181 1.00 0.00 C ATOM 77 O LEU A 7 -46.494 26.738 -7.893 1.00 0.00 O ATOM 78 CB LEU A 7 -49.603 26.663 -6.528 1.00 0.00 C ATOM 79 CG LEU A 7 -49.389 28.193 -6.584 1.00 0.00 C ATOM 80 CD1 LEU A 7 -49.764 28.785 -7.954 1.00 0.00 C ATOM 81 CD2 LEU A 7 -50.175 28.883 -5.459 1.00 0.00 C ATOM 0 H LEU A 7 -49.167 24.083 -8.435 1.00 0.00 H new ATOM 0 HA LEU A 7 -48.850 26.223 -8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -50.639 26.450 -6.790 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -49.460 26.333 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 7 -48.325 28.379 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -49.596 29.862 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -49.147 28.329 -8.728 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -50.815 28.583 -8.162 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -50.015 29.960 -5.511 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -51.238 28.668 -5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -49.831 28.511 -4.494 1.00 0.00 H new ATOM 93 N PHE A 8 -46.677 25.298 -6.167 1.00 0.00 N ATOM 94 CA PHE A 8 -45.306 25.276 -5.668 1.00 0.00 C ATOM 95 C PHE A 8 -44.850 23.809 -5.527 1.00 0.00 C ATOM 96 O PHE A 8 -45.709 22.921 -5.463 1.00 0.00 O ATOM 97 CB PHE A 8 -45.275 26.019 -4.313 1.00 0.00 C ATOM 98 CG PHE A 8 -45.531 27.518 -4.374 1.00 0.00 C ATOM 99 CD1 PHE A 8 -44.626 28.370 -5.044 1.00 0.00 C ATOM 100 CD2 PHE A 8 -46.661 28.069 -3.732 1.00 0.00 C ATOM 101 CE1 PHE A 8 -44.840 29.763 -5.054 1.00 0.00 C ATOM 102 CE2 PHE A 8 -46.871 29.461 -3.738 1.00 0.00 C ATOM 103 CZ PHE A 8 -45.957 30.309 -4.393 1.00 0.00 C ATOM 0 H PHE A 8 -47.275 24.673 -5.627 1.00 0.00 H new ATOM 0 HA PHE A 8 -44.622 25.775 -6.354 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -46.019 25.569 -3.656 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -44.301 25.854 -3.852 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -43.768 27.953 -5.550 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -47.367 27.420 -3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -44.147 30.412 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -47.733 29.879 -3.240 1.00 0.00 H new ATOM 0 HZ PHE A 8 -46.113 31.378 -4.388 1.00 0.00 H new ATOM 113 N PRO A 9 -43.530 23.522 -5.447 1.00 0.00 N ATOM 114 CA PRO A 9 -43.022 22.163 -5.205 1.00 0.00 C ATOM 115 C PRO A 9 -43.309 21.685 -3.768 1.00 0.00 C ATOM 116 O PRO A 9 -43.436 22.493 -2.845 1.00 0.00 O ATOM 117 CB PRO A 9 -41.517 22.247 -5.505 1.00 0.00 C ATOM 118 CG PRO A 9 -41.150 23.702 -5.260 1.00 0.00 C ATOM 119 CD PRO A 9 -42.428 24.482 -5.577 1.00 0.00 C ATOM 0 HA PRO A 9 -43.516 21.425 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -40.947 21.581 -4.857 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -41.302 21.953 -6.532 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -40.833 23.863 -4.230 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -40.325 24.016 -5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -42.556 25.318 -4.889 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -42.391 24.900 -6.583 1.00 0.00 H new ATOM 127 N SER A 10 -43.423 20.367 -3.585 1.00 0.00 N ATOM 128 CA SER A 10 -43.744 19.701 -2.326 1.00 0.00 C ATOM 129 C SER A 10 -43.059 18.321 -2.281 1.00 0.00 C ATOM 130 O SER A 10 -42.155 18.032 -3.071 1.00 0.00 O ATOM 131 CB SER A 10 -45.283 19.712 -2.107 1.00 0.00 C ATOM 132 OG SER A 10 -45.674 19.245 -0.821 1.00 0.00 O ATOM 0 H SER A 10 -43.287 19.706 -4.350 1.00 0.00 H new ATOM 0 HA SER A 10 -43.340 20.237 -1.467 1.00 0.00 H new ATOM 0 HB2 SER A 10 -45.655 20.727 -2.245 1.00 0.00 H new ATOM 0 HB3 SER A 10 -45.756 19.093 -2.869 1.00 0.00 H new ATOM 0 HG SER A 10 -46.046 18.342 -0.900 1.00 0.00 H new ATOM 138 N LEU A 11 -43.495 17.468 -1.349 1.00 0.00 N ATOM 139 CA LEU A 11 -43.075 16.084 -1.145 1.00 0.00 C ATOM 140 C LEU A 11 -43.654 15.246 -2.305 1.00 0.00 C ATOM 141 O LEU A 11 -44.870 15.224 -2.515 1.00 0.00 O ATOM 142 CB LEU A 11 -43.649 15.630 0.227 1.00 0.00 C ATOM 143 CG LEU A 11 -42.923 14.477 0.957 1.00 0.00 C ATOM 144 CD1 LEU A 11 -42.942 13.144 0.196 1.00 0.00 C ATOM 145 CD2 LEU A 11 -41.502 14.855 1.405 1.00 0.00 C ATOM 0 H LEU A 11 -44.202 17.750 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 11 -41.991 15.966 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -43.659 16.495 0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -44.687 15.332 0.076 1.00 0.00 H new ATOM 0 HG LEU A 11 -43.513 14.312 1.859 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -42.412 12.387 0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -43.974 12.827 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -42.454 13.270 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -41.042 14.006 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -40.905 15.124 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -41.549 15.703 2.088 1.00 0.00 H new ATOM 157 N VAL A 12 -42.784 14.610 -3.094 1.00 0.00 N ATOM 158 CA VAL A 12 -43.134 13.875 -4.312 1.00 0.00 C ATOM 159 C VAL A 12 -43.705 12.467 -3.993 1.00 0.00 C ATOM 160 O VAL A 12 -43.346 11.897 -2.956 1.00 0.00 O ATOM 161 CB VAL A 12 -41.859 13.749 -5.197 1.00 0.00 C ATOM 162 CG1 VAL A 12 -41.462 15.108 -5.800 1.00 0.00 C ATOM 163 CG2 VAL A 12 -40.643 13.107 -4.493 1.00 0.00 C ATOM 0 H VAL A 12 -41.784 14.592 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 12 -43.913 14.424 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 12 -42.144 13.059 -5.992 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -40.569 14.987 -6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -42.277 15.484 -6.418 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -41.258 15.817 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -39.803 13.061 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -40.366 13.707 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -40.901 12.099 -4.169 1.00 0.00 H new ATOM 173 N PRO A 13 -44.569 11.888 -4.865 1.00 0.00 N ATOM 174 CA PRO A 13 -45.039 10.489 -4.788 1.00 0.00 C ATOM 175 C PRO A 13 -43.914 9.439 -4.660 1.00 0.00 C ATOM 176 O PRO A 13 -42.810 9.636 -5.173 1.00 0.00 O ATOM 177 CB PRO A 13 -45.813 10.251 -6.096 1.00 0.00 C ATOM 178 CG PRO A 13 -46.264 11.628 -6.546 1.00 0.00 C ATOM 179 CD PRO A 13 -45.222 12.590 -5.977 1.00 0.00 C ATOM 0 HA PRO A 13 -45.638 10.366 -3.885 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -45.181 9.778 -6.848 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -46.665 9.590 -5.935 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -46.309 11.693 -7.633 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -47.261 11.859 -6.171 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -44.495 12.870 -6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -45.692 13.511 -5.632 1.00 0.00 H new ATOM 187 N GLY A 14 -44.216 8.305 -4.020 1.00 0.00 N ATOM 188 CA GLY A 14 -43.310 7.176 -3.831 1.00 0.00 C ATOM 189 C GLY A 14 -43.880 5.914 -4.480 1.00 0.00 C ATOM 190 O GLY A 14 -45.082 5.655 -4.393 1.00 0.00 O ATOM 0 H GLY A 14 -45.134 8.146 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -42.337 7.407 -4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -43.152 7.004 -2.766 1.00 0.00 H new ATOM 194 N SER A 15 -43.015 5.105 -5.100 1.00 0.00 N ATOM 195 CA SER A 15 -43.326 3.815 -5.715 1.00 0.00 C ATOM 196 C SER A 15 -43.112 2.726 -4.639 1.00 0.00 C ATOM 197 O SER A 15 -42.196 1.907 -4.732 1.00 0.00 O ATOM 198 CB SER A 15 -42.377 3.637 -6.931 1.00 0.00 C ATOM 199 OG SER A 15 -42.627 2.455 -7.678 1.00 0.00 O ATOM 0 H SER A 15 -42.028 5.347 -5.190 1.00 0.00 H new ATOM 0 HA SER A 15 -44.354 3.748 -6.071 1.00 0.00 H new ATOM 0 HB2 SER A 15 -42.477 4.501 -7.589 1.00 0.00 H new ATOM 0 HB3 SER A 15 -41.346 3.623 -6.578 1.00 0.00 H new ATOM 0 HG SER A 15 -41.999 2.403 -8.428 1.00 0.00 H new ATOM 205 N ARG A 16 -43.900 2.799 -3.556 1.00 0.00 N ATOM 206 CA ARG A 16 -43.867 2.012 -2.314 1.00 0.00 C ATOM 207 C ARG A 16 -42.824 2.557 -1.316 1.00 0.00 C ATOM 208 O ARG A 16 -43.071 2.584 -0.110 1.00 0.00 O ATOM 209 CB ARG A 16 -43.821 0.478 -2.546 1.00 0.00 C ATOM 210 CG ARG A 16 -43.974 -0.369 -1.265 1.00 0.00 C ATOM 211 CD ARG A 16 -43.973 -1.880 -1.539 1.00 0.00 C ATOM 212 NE ARG A 16 -45.237 -2.323 -2.155 1.00 0.00 N ATOM 213 CZ ARG A 16 -45.394 -3.244 -3.117 1.00 0.00 C ATOM 214 NH1 ARG A 16 -44.342 -3.868 -3.648 1.00 0.00 N1+ ATOM 215 NH2 ARG A 16 -46.620 -3.538 -3.547 1.00 0.00 N ATOM 0 H ARG A 16 -44.656 3.483 -3.526 1.00 0.00 H new ATOM 0 HA ARG A 16 -44.831 2.153 -1.824 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -44.613 0.205 -3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -42.875 0.224 -3.023 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -43.162 -0.130 -0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -44.904 -0.097 -0.765 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -43.140 -2.130 -2.197 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -43.815 -2.419 -0.605 1.00 0.00 H new ATOM 0 HE ARG A 16 -46.088 -1.879 -1.811 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -43.401 -3.647 -3.323 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -44.479 -4.566 -4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -47.429 -3.064 -3.145 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -46.750 -4.237 -4.278 1.00 0.00 H new ATOM 229 N GLY A 17 -41.683 3.028 -1.826 1.00 0.00 N ATOM 230 CA GLY A 17 -40.621 3.723 -1.107 1.00 0.00 C ATOM 231 C GLY A 17 -40.413 5.121 -1.697 1.00 0.00 C ATOM 232 O GLY A 17 -40.841 5.398 -2.821 1.00 0.00 O ATOM 0 H GLY A 17 -41.466 2.925 -2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -40.877 3.800 -0.050 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -39.695 3.152 -1.170 1.00 0.00 H new ATOM 236 N ALA A 18 -39.757 6.003 -0.938 1.00 0.00 N ATOM 237 CA ALA A 18 -39.526 7.413 -1.249 1.00 0.00 C ATOM 238 C ALA A 18 -38.130 7.849 -0.780 1.00 0.00 C ATOM 239 O ALA A 18 -37.990 8.831 -0.052 1.00 0.00 O ATOM 240 CB ALA A 18 -40.690 8.277 -0.729 1.00 0.00 C ATOM 0 H ALA A 18 -39.351 5.736 -0.041 1.00 0.00 H new ATOM 0 HA ALA A 18 -39.520 7.564 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -40.502 9.323 -0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -41.619 7.958 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -40.774 8.162 0.352 1.00 0.00 H new ATOM 246 N SER A 19 -37.101 7.083 -1.171 1.00 0.00 N ATOM 247 CA SER A 19 -35.677 7.280 -0.868 1.00 0.00 C ATOM 248 C SER A 19 -35.323 6.679 0.511 1.00 0.00 C ATOM 249 O SER A 19 -34.621 7.283 1.324 1.00 0.00 O ATOM 250 CB SER A 19 -35.192 8.731 -1.156 1.00 0.00 C ATOM 251 OG SER A 19 -33.789 8.822 -1.361 1.00 0.00 O ATOM 0 H SER A 19 -37.252 6.254 -1.746 1.00 0.00 H new ATOM 0 HA SER A 19 -35.075 6.705 -1.572 1.00 0.00 H new ATOM 0 HB2 SER A 19 -35.707 9.111 -2.038 1.00 0.00 H new ATOM 0 HB3 SER A 19 -35.473 9.373 -0.322 1.00 0.00 H new ATOM 0 HG SER A 19 -33.544 9.754 -1.539 1.00 0.00 H new ATOM 257 N ASN A 20 -35.864 5.487 0.793 1.00 0.00 N ATOM 258 CA ASN A 20 -35.692 4.743 2.043 1.00 0.00 C ATOM 259 C ASN A 20 -34.319 4.055 2.049 1.00 0.00 C ATOM 260 O ASN A 20 -33.875 3.546 1.017 1.00 0.00 O ATOM 261 CB ASN A 20 -36.774 3.641 2.164 1.00 0.00 C ATOM 262 CG ASN A 20 -38.188 4.197 2.349 1.00 0.00 C ATOM 263 OD1 ASN A 20 -38.773 4.743 1.415 1.00 0.00 O ATOM 264 ND2 ASN A 20 -38.758 4.079 3.541 1.00 0.00 N ATOM 0 H ASN A 20 -36.459 4.995 0.126 1.00 0.00 H new ATOM 0 HA ASN A 20 -35.776 5.444 2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -36.750 3.019 1.269 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -36.532 2.995 3.008 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -39.698 4.444 3.695 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -38.257 3.623 4.303 1.00 0.00 H new ATOM 271 N LYS A 21 -33.660 4.048 3.214 1.00 0.00 N ATOM 272 CA LYS A 21 -32.332 3.499 3.492 1.00 0.00 C ATOM 273 C LYS A 21 -31.239 4.484 3.043 1.00 0.00 C ATOM 274 O LYS A 21 -31.085 5.545 3.649 1.00 0.00 O ATOM 275 CB LYS A 21 -32.138 2.017 3.070 1.00 0.00 C ATOM 276 CG LYS A 21 -33.114 1.042 3.757 1.00 0.00 C ATOM 277 CD LYS A 21 -32.838 -0.426 3.381 1.00 0.00 C ATOM 278 CE LYS A 21 -33.846 -1.432 3.975 1.00 0.00 C ATOM 279 NZ LYS A 21 -33.721 -1.575 5.437 1.00 0.00 N1+ ATOM 0 H LYS A 21 -34.076 4.458 4.050 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.229 3.411 4.574 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.260 1.938 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.116 1.715 3.298 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.038 1.158 4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.136 1.299 3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.846 -0.519 2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.836 -0.693 3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.859 -1.110 3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -33.700 -2.405 3.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -34.422 -2.262 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -32.765 -1.909 5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -33.888 -0.655 5.891 1.00 0.00 H new ATOM 293 N TYR A 22 -30.487 4.143 1.993 1.00 0.00 N ATOM 294 CA TYR A 22 -29.381 4.940 1.467 1.00 0.00 C ATOM 295 C TYR A 22 -29.928 6.032 0.528 1.00 0.00 C ATOM 296 O TYR A 22 -30.879 5.801 -0.221 1.00 0.00 O ATOM 297 CB TYR A 22 -28.456 4.030 0.624 1.00 0.00 C ATOM 298 CG TYR A 22 -27.944 2.752 1.277 1.00 0.00 C ATOM 299 CD1 TYR A 22 -27.634 2.692 2.653 1.00 0.00 C ATOM 300 CD2 TYR A 22 -27.762 1.602 0.480 1.00 0.00 C ATOM 301 CE1 TYR A 22 -27.160 1.493 3.223 1.00 0.00 C ATOM 302 CE2 TYR A 22 -27.283 0.406 1.046 1.00 0.00 C ATOM 303 CZ TYR A 22 -26.984 0.349 2.420 1.00 0.00 C ATOM 304 OH TYR A 22 -26.530 -0.813 2.973 1.00 0.00 O ATOM 0 H TYR A 22 -30.637 3.279 1.472 1.00 0.00 H new ATOM 0 HA TYR A 22 -28.841 5.386 2.302 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -28.992 3.753 -0.283 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -27.593 4.620 0.316 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -27.761 3.568 3.271 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -27.992 1.640 -0.574 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -26.931 1.451 4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -27.145 -0.468 0.426 1.00 0.00 H new ATOM 0 HH TYR A 22 -26.467 -1.503 2.280 1.00 0.00 H new ATOM 314 N LEU A 23 -29.295 7.208 0.544 1.00 0.00 N ATOM 315 CA LEU A 23 -29.577 8.333 -0.347 1.00 0.00 C ATOM 316 C LEU A 23 -28.826 8.150 -1.680 1.00 0.00 C ATOM 317 O LEU A 23 -29.373 8.460 -2.738 1.00 0.00 O ATOM 318 CB LEU A 23 -29.080 9.641 0.319 1.00 0.00 C ATOM 319 CG LEU A 23 -29.821 10.036 1.618 1.00 0.00 C ATOM 320 CD1 LEU A 23 -29.133 11.231 2.294 1.00 0.00 C ATOM 321 CD2 LEU A 23 -31.305 10.359 1.374 1.00 0.00 C ATOM 0 H LEU A 23 -28.543 7.409 1.204 1.00 0.00 H new ATOM 0 HA LEU A 23 -30.650 8.380 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -28.018 9.537 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -29.177 10.456 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 23 -29.776 9.170 2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -29.670 11.492 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -28.105 10.967 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -29.135 12.084 1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -31.778 10.630 2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -31.386 11.192 0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -31.804 9.485 0.956 1.00 0.00 H new ATOM 333 N VAL A 24 -27.599 7.610 -1.635 1.00 0.00 N ATOM 334 CA VAL A 24 -26.758 7.242 -2.775 1.00 0.00 C ATOM 335 C VAL A 24 -26.050 5.921 -2.427 1.00 0.00 C ATOM 336 O VAL A 24 -25.797 5.653 -1.249 1.00 0.00 O ATOM 337 CB VAL A 24 -25.779 8.380 -3.199 1.00 0.00 C ATOM 338 CG1 VAL A 24 -25.177 8.121 -4.594 1.00 0.00 C ATOM 339 CG2 VAL A 24 -26.389 9.794 -3.175 1.00 0.00 C ATOM 0 H VAL A 24 -27.143 7.408 -0.745 1.00 0.00 H new ATOM 0 HA VAL A 24 -27.377 7.094 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 24 -24.999 8.355 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -24.500 8.935 -4.855 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -24.626 7.180 -4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -25.978 8.065 -5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -25.637 10.520 -3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -27.237 9.836 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -26.726 10.028 -2.165 1.00 0.00 H new ATOM 349 N GLU A 25 -25.735 5.110 -3.443 1.00 0.00 N ATOM 350 CA GLU A 25 -25.078 3.810 -3.359 1.00 0.00 C ATOM 351 C GLU A 25 -24.275 3.608 -4.659 1.00 0.00 C ATOM 352 O GLU A 25 -24.862 3.705 -5.738 1.00 0.00 O ATOM 353 CB GLU A 25 -26.156 2.730 -3.101 1.00 0.00 C ATOM 354 CG GLU A 25 -25.621 1.296 -2.886 1.00 0.00 C ATOM 355 CD GLU A 25 -26.687 0.201 -2.985 1.00 0.00 C ATOM 356 OE1 GLU A 25 -27.872 0.513 -3.217 1.00 0.00 O1- ATOM 357 OE2 GLU A 25 -26.321 -0.983 -2.851 1.00 0.00 O ATOM 0 H GLU A 25 -25.948 5.365 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 25 -24.372 3.740 -2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -26.733 3.020 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -26.845 2.720 -3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -24.844 1.097 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -25.151 1.240 -1.904 1.00 0.00 H new ATOM 364 N PHE A 26 -22.965 3.343 -4.585 1.00 0.00 N ATOM 365 CA PHE A 26 -22.101 3.033 -5.732 1.00 0.00 C ATOM 366 C PHE A 26 -20.892 2.187 -5.305 1.00 0.00 C ATOM 367 O PHE A 26 -20.452 2.263 -4.156 1.00 0.00 O ATOM 368 CB PHE A 26 -21.745 4.289 -6.565 1.00 0.00 C ATOM 369 CG PHE A 26 -20.828 5.315 -5.917 1.00 0.00 C ATOM 370 CD1 PHE A 26 -21.325 6.181 -4.922 1.00 0.00 C ATOM 371 CD2 PHE A 26 -19.483 5.426 -6.329 1.00 0.00 C ATOM 372 CE1 PHE A 26 -20.482 7.145 -4.341 1.00 0.00 C ATOM 373 CE2 PHE A 26 -18.644 6.402 -5.756 1.00 0.00 C ATOM 374 CZ PHE A 26 -19.144 7.264 -4.762 1.00 0.00 C ATOM 0 H PHE A 26 -22.461 3.338 -3.698 1.00 0.00 H new ATOM 0 HA PHE A 26 -22.669 2.409 -6.422 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -21.279 3.958 -7.493 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -22.675 4.790 -6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -22.355 6.104 -4.605 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -19.095 4.761 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.863 7.797 -3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.617 6.489 -6.079 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.503 8.015 -4.324 1.00 0.00 H new ATOM 384 N ARG A 27 -20.359 1.358 -6.208 1.00 0.00 N ATOM 385 CA ARG A 27 -19.196 0.510 -5.953 1.00 0.00 C ATOM 386 C ARG A 27 -17.924 1.296 -6.322 1.00 0.00 C ATOM 387 O ARG A 27 -17.716 1.673 -7.479 1.00 0.00 O ATOM 388 CB ARG A 27 -19.286 -0.768 -6.814 1.00 0.00 C ATOM 389 CG ARG A 27 -20.480 -1.669 -6.449 1.00 0.00 C ATOM 390 CD ARG A 27 -20.597 -2.897 -7.365 1.00 0.00 C ATOM 391 NE ARG A 27 -21.779 -3.710 -7.036 1.00 0.00 N ATOM 392 CZ ARG A 27 -22.120 -4.884 -7.585 1.00 0.00 C ATOM 393 NH1 ARG A 27 -21.353 -5.451 -8.519 1.00 0.00 N1+ ATOM 394 NH2 ARG A 27 -23.233 -5.497 -7.187 1.00 0.00 N ATOM 0 H ARG A 27 -20.732 1.258 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 27 -19.166 0.226 -4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -19.362 -0.485 -7.864 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -18.363 -1.338 -6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -20.378 -2.000 -5.416 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -21.400 -1.088 -6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -20.656 -2.572 -8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -19.698 -3.507 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 27 -22.402 -3.342 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -20.495 -4.990 -8.823 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -21.625 -6.345 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -23.820 -5.073 -6.469 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -23.499 -6.391 -7.600 1.00 0.00 H new ATOM 408 N ALA A 28 -17.066 1.541 -5.329 1.00 0.00 N ATOM 409 CA ALA A 28 -15.837 2.310 -5.445 1.00 0.00 C ATOM 410 C ALA A 28 -14.820 1.871 -4.389 1.00 0.00 C ATOM 411 O ALA A 28 -15.178 1.522 -3.262 1.00 0.00 O ATOM 412 CB ALA A 28 -16.126 3.819 -5.435 1.00 0.00 C ATOM 0 H ALA A 28 -17.221 1.191 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 28 -15.378 2.103 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -15.189 4.369 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -16.775 4.071 -6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -16.619 4.089 -4.501 1.00 0.00 H new ATOM 418 N GLY A 29 -13.542 1.940 -4.753 1.00 0.00 N ATOM 419 CA GLY A 29 -12.393 1.599 -3.928 1.00 0.00 C ATOM 420 C GLY A 29 -11.693 2.884 -3.488 1.00 0.00 C ATOM 421 O GLY A 29 -12.119 3.982 -3.854 1.00 0.00 O ATOM 0 H GLY A 29 -13.268 2.253 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.712 1.028 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.703 0.968 -4.487 1.00 0.00 H new ATOM 425 N LYS A 30 -10.639 2.753 -2.680 1.00 0.00 N ATOM 426 CA LYS A 30 -9.953 3.851 -2.004 1.00 0.00 C ATOM 427 C LYS A 30 -8.431 3.730 -2.136 1.00 0.00 C ATOM 428 O LYS A 30 -7.906 2.704 -2.584 1.00 0.00 O ATOM 429 CB LYS A 30 -10.476 3.984 -0.555 1.00 0.00 C ATOM 430 CG LYS A 30 -10.050 2.840 0.384 1.00 0.00 C ATOM 431 CD LYS A 30 -10.800 2.848 1.723 1.00 0.00 C ATOM 432 CE LYS A 30 -10.299 1.747 2.674 1.00 0.00 C ATOM 433 NZ LYS A 30 -11.205 1.565 3.814 1.00 0.00 N1+ ATOM 0 H LYS A 30 -10.226 1.844 -2.472 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.188 4.795 -2.496 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.124 4.928 -0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.565 4.032 -0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.220 1.886 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.979 2.914 0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.679 3.821 2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.866 2.712 1.542 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.207 0.808 2.128 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.304 2.004 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.726 1.013 4.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.474 2.494 4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -12.058 1.058 3.502 1.00 0.00 H new ATOM 447 N MET A 31 -7.734 4.801 -1.751 1.00 0.00 N ATOM 448 CA MET A 31 -6.284 4.903 -1.648 1.00 0.00 C ATOM 449 C MET A 31 -5.948 5.299 -0.206 1.00 0.00 C ATOM 450 O MET A 31 -6.668 6.097 0.399 1.00 0.00 O ATOM 451 CB MET A 31 -5.754 5.960 -2.642 1.00 0.00 C ATOM 452 CG MET A 31 -6.112 5.690 -4.111 1.00 0.00 C ATOM 453 SD MET A 31 -5.492 6.952 -5.257 1.00 0.00 S ATOM 454 CE MET A 31 -6.264 6.376 -6.795 1.00 0.00 C ATOM 0 H MET A 31 -8.198 5.670 -1.488 1.00 0.00 H new ATOM 0 HA MET A 31 -5.812 3.952 -1.895 1.00 0.00 H new ATOM 0 HB2 MET A 31 -6.148 6.936 -2.359 1.00 0.00 H new ATOM 0 HB3 MET A 31 -4.669 6.015 -2.550 1.00 0.00 H new ATOM 0 HG2 MET A 31 -5.710 4.719 -4.401 1.00 0.00 H new ATOM 0 HG3 MET A 31 -7.196 5.627 -4.206 1.00 0.00 H new ATOM 0 HE1 MET A 31 -5.987 7.042 -7.612 1.00 0.00 H new ATOM 0 HE2 MET A 31 -5.921 5.366 -7.018 1.00 0.00 H new ATOM 0 HE3 MET A 31 -7.348 6.374 -6.680 1.00 0.00 H new ATOM 464 N SER A 32 -4.855 4.764 0.341 1.00 0.00 N ATOM 465 CA SER A 32 -4.379 5.027 1.694 1.00 0.00 C ATOM 466 C SER A 32 -2.843 4.934 1.729 1.00 0.00 C ATOM 467 O SER A 32 -2.219 4.430 0.791 1.00 0.00 O ATOM 468 CB SER A 32 -5.134 4.131 2.708 1.00 0.00 C ATOM 469 OG SER A 32 -4.965 4.569 4.050 1.00 0.00 O ATOM 0 H SER A 32 -4.257 4.112 -0.167 1.00 0.00 H new ATOM 0 HA SER A 32 -4.608 6.046 2.006 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.196 4.124 2.462 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.779 3.105 2.616 1.00 0.00 H new ATOM 0 HG SER A 32 -5.460 3.975 4.653 1.00 0.00 H new ATOM 475 N LEU A 33 -2.226 5.449 2.795 1.00 0.00 N ATOM 476 CA LEU A 33 -0.781 5.471 2.999 1.00 0.00 C ATOM 477 C LEU A 33 -0.345 4.160 3.672 1.00 0.00 C ATOM 478 O LEU A 33 -0.898 3.766 4.700 1.00 0.00 O ATOM 479 CB LEU A 33 -0.437 6.652 3.936 1.00 0.00 C ATOM 480 CG LEU A 33 -0.521 8.029 3.242 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.782 9.142 4.264 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.751 8.332 2.432 1.00 0.00 C ATOM 0 H LEU A 33 -2.740 5.877 3.566 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.269 5.581 2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.117 6.640 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.570 6.513 4.330 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.360 7.992 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.837 10.102 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.724 8.951 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.029 9.166 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.656 9.309 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.614 8.334 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 33 0.885 7.568 1.666 1.00 0.00 H new ATOM 494 N LYS A 34 0.669 3.506 3.099 1.00 0.00 N ATOM 495 CA LYS A 34 1.317 2.289 3.600 1.00 0.00 C ATOM 496 C LYS A 34 2.661 2.664 4.276 1.00 0.00 C ATOM 497 O LYS A 34 3.577 1.849 4.372 1.00 0.00 O ATOM 498 CB LYS A 34 1.532 1.347 2.388 1.00 0.00 C ATOM 499 CG LYS A 34 1.748 -0.140 2.740 1.00 0.00 C ATOM 500 CD LYS A 34 1.836 -1.028 1.485 1.00 0.00 C ATOM 501 CE LYS A 34 2.189 -2.502 1.771 1.00 0.00 C ATOM 502 NZ LYS A 34 1.116 -3.228 2.474 1.00 0.00 N1+ ATOM 0 H LYS A 34 1.083 3.829 2.225 1.00 0.00 H new ATOM 0 HA LYS A 34 0.704 1.785 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 34 0.667 1.426 1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.395 1.699 1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.664 -0.245 3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 34 0.929 -0.485 3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.881 -0.991 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.585 -0.612 0.812 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.405 -3.007 0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 34 3.099 -2.542 2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.412 -4.212 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 0.925 -2.767 3.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.253 -3.218 1.894 1.00 0.00 H new ATOM 516 N GLY A 35 2.793 3.917 4.720 1.00 0.00 N ATOM 517 CA GLY A 35 4.021 4.571 5.143 1.00 0.00 C ATOM 518 C GLY A 35 4.179 5.795 4.248 1.00 0.00 C ATOM 519 O GLY A 35 3.236 6.572 4.111 1.00 0.00 O ATOM 0 H GLY A 35 1.987 4.538 4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.967 4.860 6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 35 4.875 3.901 5.041 1.00 0.00 H new ATOM 523 N THR A 36 5.337 5.951 3.605 1.00 0.00 N ATOM 524 CA THR A 36 5.655 7.021 2.659 1.00 0.00 C ATOM 525 C THR A 36 4.831 6.873 1.353 1.00 0.00 C ATOM 526 O THR A 36 4.492 7.867 0.712 1.00 0.00 O ATOM 527 CB THR A 36 7.176 6.908 2.336 1.00 0.00 C ATOM 528 OG1 THR A 36 7.898 6.421 3.462 1.00 0.00 O ATOM 529 CG2 THR A 36 7.811 8.239 1.915 1.00 0.00 C ATOM 0 H THR A 36 6.115 5.304 3.736 1.00 0.00 H new ATOM 0 HA THR A 36 5.410 7.990 3.093 1.00 0.00 H new ATOM 0 HB THR A 36 7.239 6.215 1.497 1.00 0.00 H new ATOM 0 HG1 THR A 36 8.626 5.840 3.157 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.870 8.087 1.705 1.00 0.00 H new ATOM 0 HG22 THR A 36 7.314 8.612 1.020 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.701 8.965 2.720 1.00 0.00 H new ATOM 537 N THR A 37 4.515 5.630 0.970 1.00 0.00 N ATOM 538 CA THR A 37 3.892 5.248 -0.290 1.00 0.00 C ATOM 539 C THR A 37 2.357 5.301 -0.133 1.00 0.00 C ATOM 540 O THR A 37 1.798 4.655 0.759 1.00 0.00 O ATOM 541 CB THR A 37 4.312 3.775 -0.574 1.00 0.00 C ATOM 542 OG1 THR A 37 5.696 3.592 -0.318 1.00 0.00 O ATOM 543 CG2 THR A 37 4.052 3.337 -2.023 1.00 0.00 C ATOM 0 H THR A 37 4.700 4.825 1.568 1.00 0.00 H new ATOM 0 HA THR A 37 4.197 5.915 -1.096 1.00 0.00 H new ATOM 0 HB THR A 37 3.698 3.167 0.091 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.210 4.278 -0.794 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.367 2.302 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 37 2.988 3.423 -2.244 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.616 3.975 -2.703 1.00 0.00 H new ATOM 551 N VAL A 38 1.669 6.020 -1.030 1.00 0.00 N ATOM 552 CA VAL A 38 0.216 5.966 -1.201 1.00 0.00 C ATOM 553 C VAL A 38 -0.072 4.726 -2.073 1.00 0.00 C ATOM 554 O VAL A 38 0.518 4.573 -3.145 1.00 0.00 O ATOM 555 CB VAL A 38 -0.281 7.254 -1.916 1.00 0.00 C ATOM 556 CG1 VAL A 38 -1.810 7.257 -2.127 1.00 0.00 C ATOM 557 CG2 VAL A 38 0.119 8.533 -1.156 1.00 0.00 C ATOM 0 H VAL A 38 2.122 6.671 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 38 -0.297 5.901 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 38 0.209 7.250 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -2.106 8.178 -2.630 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.094 6.401 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -2.311 7.194 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -0.250 9.406 -1.694 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.314 8.513 -0.156 1.00 0.00 H new ATOM 0 HG23 VAL A 38 1.205 8.586 -1.080 1.00 0.00 H new ATOM 567 N THR A 39 -0.940 3.832 -1.596 1.00 0.00 N ATOM 568 CA THR A 39 -1.259 2.540 -2.203 1.00 0.00 C ATOM 569 C THR A 39 -2.792 2.442 -2.392 1.00 0.00 C ATOM 570 O THR A 39 -3.526 2.858 -1.489 1.00 0.00 O ATOM 571 CB THR A 39 -0.709 1.432 -1.264 1.00 0.00 C ATOM 572 OG1 THR A 39 0.676 1.644 -1.042 1.00 0.00 O ATOM 573 CG2 THR A 39 -0.847 0.003 -1.810 1.00 0.00 C ATOM 0 H THR A 39 -1.463 3.997 -0.736 1.00 0.00 H new ATOM 0 HA THR A 39 -0.801 2.423 -3.185 1.00 0.00 H new ATOM 0 HB THR A 39 -1.309 1.508 -0.357 1.00 0.00 H new ATOM 0 HG1 THR A 39 1.023 0.946 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 39 -0.437 -0.703 -1.088 1.00 0.00 H new ATOM 0 HG22 THR A 39 -1.900 -0.222 -1.980 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.302 -0.081 -2.750 1.00 0.00 H new ATOM 581 N PRO A 40 -3.302 1.885 -3.515 1.00 0.00 N ATOM 582 CA PRO A 40 -4.730 1.585 -3.678 1.00 0.00 C ATOM 583 C PRO A 40 -5.095 0.313 -2.890 1.00 0.00 C ATOM 584 O PRO A 40 -4.375 -0.688 -2.956 1.00 0.00 O ATOM 585 CB PRO A 40 -4.914 1.388 -5.190 1.00 0.00 C ATOM 586 CG PRO A 40 -3.564 0.879 -5.678 1.00 0.00 C ATOM 587 CD PRO A 40 -2.552 1.516 -4.721 1.00 0.00 C ATOM 0 HA PRO A 40 -5.378 2.374 -3.297 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -5.708 0.672 -5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -5.187 2.322 -5.681 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -3.513 -0.209 -5.644 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -3.377 1.175 -6.710 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.750 0.818 -4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -2.087 2.392 -5.173 1.00 0.00 H new ATOM 595 N ASP A 41 -6.210 0.343 -2.153 1.00 0.00 N ATOM 596 CA ASP A 41 -6.731 -0.797 -1.394 1.00 0.00 C ATOM 597 C ASP A 41 -7.613 -1.606 -2.349 1.00 0.00 C ATOM 598 O ASP A 41 -8.629 -1.113 -2.838 1.00 0.00 O ATOM 599 CB ASP A 41 -7.578 -0.314 -0.192 1.00 0.00 C ATOM 600 CG ASP A 41 -6.728 0.220 0.961 1.00 0.00 C ATOM 601 OD1 ASP A 41 -5.866 -0.535 1.455 1.00 0.00 O1- ATOM 602 OD2 ASP A 41 -6.950 1.371 1.384 1.00 0.00 O ATOM 0 H ASP A 41 -6.788 1.179 -2.066 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.910 -1.398 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.260 0.468 -0.526 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.192 -1.140 0.168 1.00 0.00 H new ATOM 607 N LYS A 42 -7.172 -2.829 -2.660 1.00 0.00 N ATOM 608 CA LYS A 42 -7.640 -3.637 -3.788 1.00 0.00 C ATOM 609 C LYS A 42 -8.848 -4.532 -3.439 1.00 0.00 C ATOM 610 O LYS A 42 -9.382 -5.204 -4.323 1.00 0.00 O ATOM 611 CB LYS A 42 -6.472 -4.546 -4.239 1.00 0.00 C ATOM 612 CG LYS A 42 -5.244 -3.759 -4.738 1.00 0.00 C ATOM 613 CD LYS A 42 -4.117 -4.674 -5.249 1.00 0.00 C ATOM 614 CE LYS A 42 -2.857 -3.909 -5.699 1.00 0.00 C ATOM 615 NZ LYS A 42 -2.138 -3.288 -4.571 1.00 0.00 N1+ ATOM 0 H LYS A 42 -6.452 -3.300 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.964 -2.953 -4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.173 -5.182 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.820 -5.205 -5.034 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.550 -3.086 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.862 -3.138 -3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.844 -5.375 -4.460 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.491 -5.265 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.187 -4.594 -6.219 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.141 -3.136 -6.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.300 -2.787 -4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.766 -2.614 -4.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.841 -4.025 -3.900 1.00 0.00 H new ATOM 629 N ARG A 43 -9.298 -4.538 -2.176 1.00 0.00 N ATOM 630 CA ARG A 43 -10.561 -5.146 -1.749 1.00 0.00 C ATOM 631 C ARG A 43 -11.727 -4.282 -2.269 1.00 0.00 C ATOM 632 O ARG A 43 -11.655 -3.051 -2.233 1.00 0.00 O ATOM 633 CB ARG A 43 -10.600 -5.234 -0.209 1.00 0.00 C ATOM 634 CG ARG A 43 -9.719 -6.364 0.355 1.00 0.00 C ATOM 635 CD ARG A 43 -9.939 -6.604 1.856 1.00 0.00 C ATOM 636 NE ARG A 43 -9.281 -5.561 2.655 1.00 0.00 N ATOM 637 CZ ARG A 43 -9.842 -4.757 3.567 1.00 0.00 C ATOM 638 NH1 ARG A 43 -11.126 -4.814 3.910 1.00 0.00 N1+ ATOM 639 NH2 ARG A 43 -9.100 -3.838 4.174 1.00 0.00 N ATOM 0 H ARG A 43 -8.781 -4.110 -1.408 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.649 -6.154 -2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.273 -4.283 0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -11.629 -5.389 0.114 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.927 -7.285 -0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.671 -6.121 0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.007 -6.615 2.074 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.547 -7.582 2.133 1.00 0.00 H new ATOM 0 HE ARG A 43 -8.281 -5.435 2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.741 -5.498 3.470 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.495 -4.173 4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -8.110 -3.748 3.944 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.520 -3.222 4.870 1.00 0.00 H new ATOM 653 N LYS A 44 -12.768 -4.930 -2.802 1.00 0.00 N ATOM 654 CA LYS A 44 -13.903 -4.290 -3.463 1.00 0.00 C ATOM 655 C LYS A 44 -14.797 -3.580 -2.431 1.00 0.00 C ATOM 656 O LYS A 44 -15.212 -4.184 -1.444 1.00 0.00 O ATOM 657 CB LYS A 44 -14.714 -5.336 -4.274 1.00 0.00 C ATOM 658 CG LYS A 44 -14.934 -6.710 -3.602 1.00 0.00 C ATOM 659 CD LYS A 44 -15.952 -7.592 -4.345 1.00 0.00 C ATOM 660 CE LYS A 44 -16.127 -8.976 -3.690 1.00 0.00 C ATOM 661 NZ LYS A 44 -17.139 -9.796 -4.378 1.00 0.00 N1+ ATOM 0 H LYS A 44 -12.843 -5.947 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.526 -3.539 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -15.690 -4.908 -4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.206 -5.499 -5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.981 -7.236 -3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.275 -6.556 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.916 -7.083 -4.373 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -15.629 -7.721 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -15.172 -9.501 -3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.415 -8.848 -2.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.222 -10.717 -3.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -18.057 -9.309 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.853 -9.942 -5.367 1.00 0.00 H new ATOM 675 N GLY A 45 -15.103 -2.304 -2.664 1.00 0.00 N ATOM 676 CA GLY A 45 -15.817 -1.441 -1.735 1.00 0.00 C ATOM 677 C GLY A 45 -17.163 -0.987 -2.290 1.00 0.00 C ATOM 678 O GLY A 45 -17.342 -0.860 -3.502 1.00 0.00 O ATOM 0 H GLY A 45 -14.851 -1.832 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.973 -1.971 -0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.205 -0.567 -1.510 1.00 0.00 H new ATOM 682 N LEU A 46 -18.110 -0.737 -1.387 1.00 0.00 N ATOM 683 CA LEU A 46 -19.346 -0.010 -1.624 1.00 0.00 C ATOM 684 C LEU A 46 -19.206 1.316 -0.866 1.00 0.00 C ATOM 685 O LEU A 46 -18.924 1.310 0.335 1.00 0.00 O ATOM 686 CB LEU A 46 -20.523 -0.824 -1.032 1.00 0.00 C ATOM 687 CG LEU A 46 -21.918 -0.370 -1.513 1.00 0.00 C ATOM 688 CD1 LEU A 46 -22.183 -0.802 -2.967 1.00 0.00 C ATOM 689 CD2 LEU A 46 -23.008 -0.920 -0.582 1.00 0.00 C ATOM 0 H LEU A 46 -18.027 -1.055 -0.421 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.532 0.155 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.388 -1.875 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.486 -0.754 0.055 1.00 0.00 H new ATOM 0 HG LEU A 46 -21.943 0.719 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -23.174 -0.465 -3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.432 -0.358 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -22.131 -1.888 -3.039 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -23.986 -0.592 -0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.970 -2.009 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.843 -0.550 0.430 1.00 0.00 H new ATOM 701 N VAL A 47 -19.430 2.439 -1.549 1.00 0.00 N ATOM 702 CA VAL A 47 -19.676 3.735 -0.932 1.00 0.00 C ATOM 703 C VAL A 47 -21.205 3.871 -0.871 1.00 0.00 C ATOM 704 O VAL A 47 -21.909 3.557 -1.836 1.00 0.00 O ATOM 705 CB VAL A 47 -19.079 4.875 -1.805 1.00 0.00 C ATOM 706 CG1 VAL A 47 -19.408 6.281 -1.257 1.00 0.00 C ATOM 707 CG2 VAL A 47 -17.551 4.760 -1.927 1.00 0.00 C ATOM 0 H VAL A 47 -19.445 2.470 -2.568 1.00 0.00 H new ATOM 0 HA VAL A 47 -19.215 3.806 0.053 1.00 0.00 H new ATOM 0 HB VAL A 47 -19.543 4.755 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -18.966 7.037 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -20.489 6.416 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -19.001 6.384 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -17.173 5.575 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -17.102 4.817 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -17.294 3.806 -2.387 1.00 0.00 H new ATOM 717 N TYR A 48 -21.719 4.365 0.253 1.00 0.00 N ATOM 718 CA TYR A 48 -23.109 4.749 0.422 1.00 0.00 C ATOM 719 C TYR A 48 -23.215 6.024 1.259 1.00 0.00 C ATOM 720 O TYR A 48 -22.344 6.327 2.079 1.00 0.00 O ATOM 721 CB TYR A 48 -23.994 3.565 0.870 1.00 0.00 C ATOM 722 CG TYR A 48 -23.743 3.024 2.268 1.00 0.00 C ATOM 723 CD1 TYR A 48 -24.449 3.556 3.368 1.00 0.00 C ATOM 724 CD2 TYR A 48 -22.828 1.969 2.471 1.00 0.00 C ATOM 725 CE1 TYR A 48 -24.267 3.017 4.655 1.00 0.00 C ATOM 726 CE2 TYR A 48 -22.640 1.435 3.760 1.00 0.00 C ATOM 727 CZ TYR A 48 -23.369 1.951 4.851 1.00 0.00 C ATOM 728 OH TYR A 48 -23.201 1.437 6.104 1.00 0.00 O ATOM 0 H TYR A 48 -21.159 4.512 1.093 1.00 0.00 H new ATOM 0 HA TYR A 48 -23.532 5.014 -0.547 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -25.037 3.875 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -23.859 2.750 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -25.132 4.380 3.221 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -22.271 1.571 1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -24.816 3.421 5.492 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -21.937 0.630 3.913 1.00 0.00 H new ATOM 0 HH TYR A 48 -22.549 0.706 6.073 1.00 0.00 H new ATOM 738 N ILE A 49 -24.290 6.777 1.026 1.00 0.00 N ATOM 739 CA ILE A 49 -24.641 7.996 1.736 1.00 0.00 C ATOM 740 C ILE A 49 -25.978 7.711 2.429 1.00 0.00 C ATOM 741 O ILE A 49 -26.888 7.139 1.825 1.00 0.00 O ATOM 742 CB ILE A 49 -24.697 9.195 0.747 1.00 0.00 C ATOM 743 CG1 ILE A 49 -23.345 9.352 0.008 1.00 0.00 C ATOM 744 CG2 ILE A 49 -25.068 10.512 1.458 1.00 0.00 C ATOM 745 CD1 ILE A 49 -23.247 10.573 -0.910 1.00 0.00 C ATOM 0 H ILE A 49 -24.968 6.538 0.302 1.00 0.00 H new ATOM 0 HA ILE A 49 -23.899 8.278 2.483 1.00 0.00 H new ATOM 0 HB ILE A 49 -25.480 8.979 0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -22.548 9.409 0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -23.166 8.455 -0.585 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -25.096 11.323 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -26.048 10.410 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -24.323 10.735 2.222 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -22.265 10.596 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -24.017 10.513 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.389 11.481 -0.324 1.00 0.00 H new ATOM 757 N GLN A 50 -26.085 8.104 3.694 1.00 0.00 N ATOM 758 CA GLN A 50 -27.227 7.961 4.583 1.00 0.00 C ATOM 759 C GLN A 50 -27.413 9.303 5.322 1.00 0.00 C ATOM 760 O GLN A 50 -26.729 10.286 5.022 1.00 0.00 O ATOM 761 CB GLN A 50 -26.976 6.727 5.485 1.00 0.00 C ATOM 762 CG GLN A 50 -28.246 6.073 6.074 1.00 0.00 C ATOM 763 CD GLN A 50 -27.976 4.854 6.963 1.00 0.00 C ATOM 764 OE1 GLN A 50 -26.729 4.588 7.337 1.00 0.00 O flip ATOM 765 NE2 GLN A 50 -28.906 4.134 7.315 1.00 0.00 N flip ATOM 0 H GLN A 50 -25.307 8.570 4.161 1.00 0.00 H new ATOM 0 HA GLN A 50 -28.169 7.766 4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -26.436 5.978 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -26.325 7.024 6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -28.788 6.819 6.656 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -28.899 5.772 5.254 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -29.858 4.350 7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -28.726 3.319 7.902 1.00 0.00 H new ATOM 774 N GLN A 51 -28.328 9.361 6.291 1.00 0.00 N ATOM 775 CA GLN A 51 -28.633 10.531 7.108 1.00 0.00 C ATOM 776 C GLN A 51 -28.839 10.074 8.559 1.00 0.00 C ATOM 777 O GLN A 51 -29.416 9.007 8.785 1.00 0.00 O ATOM 778 CB GLN A 51 -29.824 11.288 6.486 1.00 0.00 C ATOM 779 CG GLN A 51 -30.153 12.638 7.152 1.00 0.00 C ATOM 780 CD GLN A 51 -31.408 13.295 6.578 1.00 0.00 C ATOM 781 OE1 GLN A 51 -32.344 12.621 6.156 1.00 0.00 O ATOM 782 NE2 GLN A 51 -31.453 14.619 6.562 1.00 0.00 N ATOM 0 H GLN A 51 -28.902 8.554 6.537 1.00 0.00 H new ATOM 0 HA GLN A 51 -27.812 11.248 7.129 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -29.614 11.462 5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -30.707 10.650 6.535 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -30.286 12.486 8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -29.307 13.314 7.029 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -30.665 15.160 6.917 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -32.276 15.097 6.194 1.00 0.00 H new ATOM 791 N THR A 52 -28.364 10.855 9.534 1.00 0.00 N ATOM 792 CA THR A 52 -28.479 10.578 10.963 1.00 0.00 C ATOM 793 C THR A 52 -29.831 11.110 11.496 1.00 0.00 C ATOM 794 O THR A 52 -30.535 11.868 10.820 1.00 0.00 O ATOM 795 CB THR A 52 -27.280 11.252 11.700 1.00 0.00 C ATOM 796 OG1 THR A 52 -27.392 12.657 11.850 1.00 0.00 O ATOM 797 CG2 THR A 52 -25.906 10.933 11.093 1.00 0.00 C ATOM 0 H THR A 52 -27.872 11.727 9.340 1.00 0.00 H new ATOM 0 HA THR A 52 -28.450 9.503 11.143 1.00 0.00 H new ATOM 0 HB THR A 52 -27.341 10.796 12.688 1.00 0.00 H new ATOM 0 HG1 THR A 52 -27.115 12.913 12.755 1.00 0.00 H new ATOM 0 HG21 THR A 52 -25.129 11.441 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 52 -25.735 9.857 11.124 1.00 0.00 H new ATOM 0 HG23 THR A 52 -25.877 11.275 10.058 1.00 0.00 H new ATOM 805 N ASP A 53 -30.182 10.746 12.739 1.00 0.00 N ATOM 806 CA ASP A 53 -31.354 11.241 13.484 1.00 0.00 C ATOM 807 C ASP A 53 -31.323 12.774 13.698 1.00 0.00 C ATOM 808 O ASP A 53 -32.364 13.427 13.758 1.00 0.00 O ATOM 809 CB ASP A 53 -31.458 10.470 14.826 1.00 0.00 C ATOM 810 CG ASP A 53 -32.625 10.885 15.726 1.00 0.00 C ATOM 811 OD1 ASP A 53 -33.786 10.625 15.349 1.00 0.00 O1- ATOM 812 OD2 ASP A 53 -32.372 11.415 16.826 1.00 0.00 O ATOM 0 H ASP A 53 -29.636 10.072 13.276 1.00 0.00 H new ATOM 0 HA ASP A 53 -32.248 11.053 12.889 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -31.548 9.406 14.609 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -30.528 10.606 15.378 1.00 0.00 H new ATOM 817 N ASP A 54 -30.115 13.352 13.738 1.00 0.00 N ATOM 818 CA ASP A 54 -29.822 14.786 13.861 1.00 0.00 C ATOM 819 C ASP A 54 -30.170 15.559 12.575 1.00 0.00 C ATOM 820 O ASP A 54 -30.248 16.786 12.605 1.00 0.00 O ATOM 821 CB ASP A 54 -28.310 15.047 14.141 1.00 0.00 C ATOM 822 CG ASP A 54 -27.596 14.036 15.032 1.00 0.00 C ATOM 823 OD1 ASP A 54 -27.329 12.926 14.523 1.00 0.00 O ATOM 824 OD2 ASP A 54 -27.312 14.354 16.203 1.00 0.00 O1- ATOM 0 H ASP A 54 -29.262 12.795 13.682 1.00 0.00 H new ATOM 0 HA ASP A 54 -30.435 15.132 14.693 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -27.788 15.087 13.185 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -28.213 16.032 14.598 1.00 0.00 H new ATOM 829 N SER A 55 -30.348 14.852 11.450 1.00 0.00 N ATOM 830 CA SER A 55 -30.670 15.335 10.105 1.00 0.00 C ATOM 831 C SER A 55 -29.405 15.642 9.270 1.00 0.00 C ATOM 832 O SER A 55 -29.496 16.089 8.125 1.00 0.00 O ATOM 833 CB SER A 55 -31.793 16.409 10.103 1.00 0.00 C ATOM 834 OG SER A 55 -32.501 16.464 8.877 1.00 0.00 O ATOM 0 H SER A 55 -30.262 13.836 11.463 1.00 0.00 H new ATOM 0 HA SER A 55 -31.131 14.516 9.553 1.00 0.00 H new ATOM 0 HB2 SER A 55 -32.493 16.197 10.912 1.00 0.00 H new ATOM 0 HB3 SER A 55 -31.355 17.386 10.308 1.00 0.00 H new ATOM 0 HG SER A 55 -33.244 17.099 8.956 1.00 0.00 H new ATOM 840 N LEU A 56 -28.215 15.360 9.818 1.00 0.00 N ATOM 841 CA LEU A 56 -26.918 15.503 9.161 1.00 0.00 C ATOM 842 C LEU A 56 -26.669 14.270 8.277 1.00 0.00 C ATOM 843 O LEU A 56 -27.168 13.181 8.561 1.00 0.00 O ATOM 844 CB LEU A 56 -25.810 15.551 10.239 1.00 0.00 C ATOM 845 CG LEU A 56 -25.904 16.736 11.227 1.00 0.00 C ATOM 846 CD1 LEU A 56 -24.942 16.522 12.405 1.00 0.00 C ATOM 847 CD2 LEU A 56 -25.633 18.087 10.546 1.00 0.00 C ATOM 0 H LEU A 56 -28.132 15.011 10.773 1.00 0.00 H new ATOM 0 HA LEU A 56 -26.908 16.413 8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -25.838 14.622 10.808 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -24.842 15.590 9.740 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.927 16.768 11.601 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.017 17.363 13.094 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.204 15.601 12.926 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -23.920 16.449 12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -25.711 18.887 11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -24.631 18.084 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -26.365 18.249 9.755 1.00 0.00 H new ATOM 859 N ILE A 57 -25.899 14.438 7.200 1.00 0.00 N ATOM 860 CA ILE A 57 -25.533 13.377 6.263 1.00 0.00 C ATOM 861 C ILE A 57 -24.485 12.464 6.919 1.00 0.00 C ATOM 862 O ILE A 57 -23.627 12.925 7.669 1.00 0.00 O ATOM 863 CB ILE A 57 -24.982 14.033 4.966 1.00 0.00 C ATOM 864 CG1 ILE A 57 -26.080 14.800 4.209 1.00 0.00 C ATOM 865 CG2 ILE A 57 -24.235 13.081 4.007 1.00 0.00 C ATOM 866 CD1 ILE A 57 -27.161 13.924 3.549 1.00 0.00 C ATOM 0 H ILE A 57 -25.502 15.343 6.949 1.00 0.00 H new ATOM 0 HA ILE A 57 -26.399 12.767 6.006 1.00 0.00 H new ATOM 0 HB ILE A 57 -24.227 14.731 5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -26.566 15.485 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -25.609 15.409 3.438 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -23.892 13.638 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -23.377 12.647 4.520 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -24.908 12.285 3.687 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -27.886 14.561 3.042 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -26.696 13.256 2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.668 13.334 4.313 1.00 0.00 H new ATOM 878 N HIS A 58 -24.554 11.170 6.615 1.00 0.00 N ATOM 879 CA HIS A 58 -23.605 10.148 7.018 1.00 0.00 C ATOM 880 C HIS A 58 -23.022 9.549 5.735 1.00 0.00 C ATOM 881 O HIS A 58 -23.757 8.959 4.945 1.00 0.00 O ATOM 882 CB HIS A 58 -24.358 9.110 7.865 1.00 0.00 C ATOM 883 CG HIS A 58 -23.517 7.955 8.332 1.00 0.00 C ATOM 884 ND1 HIS A 58 -23.777 6.632 7.953 1.00 0.00 N ATOM 885 CD2 HIS A 58 -22.432 7.974 9.179 1.00 0.00 C ATOM 886 CE1 HIS A 58 -22.851 5.914 8.579 1.00 0.00 C ATOM 887 NE2 HIS A 58 -22.033 6.656 9.323 1.00 0.00 N ATOM 0 H HIS A 58 -25.315 10.792 6.051 1.00 0.00 H new ATOM 0 HA HIS A 58 -22.786 10.537 7.624 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -24.782 9.610 8.736 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -25.193 8.722 7.282 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -21.983 8.842 9.639 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -22.770 4.840 8.493 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -21.258 6.317 9.892 1.00 0.00 H new ATOM 895 N PHE A 59 -21.720 9.721 5.514 1.00 0.00 N ATOM 896 CA PHE A 59 -20.964 9.117 4.421 1.00 0.00 C ATOM 897 C PHE A 59 -20.310 7.847 4.986 1.00 0.00 C ATOM 898 O PHE A 59 -19.820 7.856 6.118 1.00 0.00 O ATOM 899 CB PHE A 59 -19.865 10.114 3.996 1.00 0.00 C ATOM 900 CG PHE A 59 -19.014 9.671 2.817 1.00 0.00 C ATOM 901 CD1 PHE A 59 -19.463 9.894 1.498 1.00 0.00 C ATOM 902 CD2 PHE A 59 -17.779 9.024 3.036 1.00 0.00 C ATOM 903 CE1 PHE A 59 -18.681 9.474 0.405 1.00 0.00 C ATOM 904 CE2 PHE A 59 -17.005 8.594 1.943 1.00 0.00 C ATOM 905 CZ PHE A 59 -17.453 8.821 0.627 1.00 0.00 C ATOM 0 H PHE A 59 -21.141 10.308 6.115 1.00 0.00 H new ATOM 0 HA PHE A 59 -21.595 8.880 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -20.335 11.065 3.748 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -19.211 10.295 4.849 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.408 10.388 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -17.428 8.859 4.044 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -19.023 9.653 -0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -16.066 8.089 2.113 1.00 0.00 H new ATOM 0 HZ PHE A 59 -16.855 8.495 -0.211 1.00 0.00 H new ATOM 915 N CYS A 60 -20.307 6.753 4.219 1.00 0.00 N ATOM 916 CA CYS A 60 -19.818 5.448 4.641 1.00 0.00 C ATOM 917 C CYS A 60 -19.171 4.713 3.459 1.00 0.00 C ATOM 918 O CYS A 60 -19.768 4.635 2.384 1.00 0.00 O ATOM 919 CB CYS A 60 -20.984 4.688 5.299 1.00 0.00 C ATOM 920 SG CYS A 60 -20.403 3.208 6.167 1.00 0.00 S ATOM 0 H CYS A 60 -20.656 6.757 3.261 1.00 0.00 H new ATOM 0 HA CYS A 60 -19.027 5.538 5.386 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -21.498 5.345 6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -21.710 4.403 4.538 1.00 0.00 H new ATOM 0 HG CYS A 60 -21.356 2.324 6.204 1.00 0.00 H new ATOM 926 N TRP A 61 -17.972 4.154 3.665 1.00 0.00 N ATOM 927 CA TRP A 61 -17.340 3.158 2.806 1.00 0.00 C ATOM 928 C TRP A 61 -17.367 1.830 3.580 1.00 0.00 C ATOM 929 O TRP A 61 -16.981 1.776 4.752 1.00 0.00 O ATOM 930 CB TRP A 61 -15.876 3.561 2.520 1.00 0.00 C ATOM 931 CG TRP A 61 -15.151 2.694 1.526 1.00 0.00 C ATOM 932 CD1 TRP A 61 -15.041 2.949 0.204 1.00 0.00 C ATOM 933 CD2 TRP A 61 -14.437 1.436 1.744 1.00 0.00 C ATOM 934 NE1 TRP A 61 -14.371 1.917 -0.420 1.00 0.00 N ATOM 935 CE2 TRP A 61 -13.940 0.973 0.485 1.00 0.00 C ATOM 936 CE3 TRP A 61 -14.161 0.631 2.876 1.00 0.00 C ATOM 937 CZ2 TRP A 61 -13.199 -0.216 0.359 1.00 0.00 C ATOM 938 CZ3 TRP A 61 -13.426 -0.565 2.758 1.00 0.00 C ATOM 939 CH2 TRP A 61 -12.940 -0.987 1.506 1.00 0.00 C ATOM 0 H TRP A 61 -17.395 4.397 4.470 1.00 0.00 H new ATOM 0 HA TRP A 61 -17.862 3.074 1.853 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -15.864 4.589 2.157 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -15.323 3.548 3.459 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -15.421 3.830 -0.291 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -14.214 1.860 -1.426 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -14.520 0.939 3.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -12.834 -0.533 -0.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -13.234 -1.164 3.636 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -12.370 -1.901 1.427 1.00 0.00 H new ATOM 950 N LYS A 62 -17.786 0.751 2.918 1.00 0.00 N ATOM 951 CA LYS A 62 -17.847 -0.601 3.454 1.00 0.00 C ATOM 952 C LYS A 62 -17.229 -1.563 2.437 1.00 0.00 C ATOM 953 O LYS A 62 -17.546 -1.496 1.248 1.00 0.00 O ATOM 954 CB LYS A 62 -19.308 -0.922 3.838 1.00 0.00 C ATOM 955 CG LYS A 62 -19.506 -2.299 4.500 1.00 0.00 C ATOM 956 CD LYS A 62 -20.925 -2.527 5.053 1.00 0.00 C ATOM 957 CE LYS A 62 -22.001 -2.721 3.963 1.00 0.00 C ATOM 958 NZ LYS A 62 -23.326 -3.025 4.534 1.00 0.00 N1+ ATOM 0 H LYS A 62 -18.105 0.802 1.951 1.00 0.00 H new ATOM 0 HA LYS A 62 -17.264 -0.709 4.368 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.670 -0.151 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -19.926 -0.872 2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -19.281 -3.077 3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -18.788 -2.407 5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -20.915 -3.405 5.699 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.202 -1.676 5.675 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -22.068 -1.818 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -21.700 -3.530 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -24.016 -3.147 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -23.271 -3.901 5.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -23.627 -2.242 5.148 1.00 0.00 H new ATOM 972 N ASP A 63 -16.364 -2.467 2.907 1.00 0.00 N ATOM 973 CA ASP A 63 -15.735 -3.521 2.113 1.00 0.00 C ATOM 974 C ASP A 63 -16.777 -4.617 1.832 1.00 0.00 C ATOM 975 O ASP A 63 -17.507 -5.031 2.734 1.00 0.00 O ATOM 976 CB ASP A 63 -14.538 -4.107 2.904 1.00 0.00 C ATOM 977 CG ASP A 63 -13.891 -5.345 2.288 1.00 0.00 C ATOM 978 OD1 ASP A 63 -13.938 -5.517 1.057 1.00 0.00 O1- ATOM 979 OD2 ASP A 63 -13.345 -6.163 3.056 1.00 0.00 O ATOM 0 H ASP A 63 -16.074 -2.484 3.885 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.371 -3.120 1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -13.778 -3.333 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.876 -4.356 3.910 1.00 0.00 H new ATOM 984 N ARG A 64 -16.834 -5.093 0.590 1.00 0.00 N ATOM 985 CA ARG A 64 -17.688 -6.179 0.133 1.00 0.00 C ATOM 986 C ARG A 64 -16.920 -7.518 0.109 1.00 0.00 C ATOM 987 O ARG A 64 -17.533 -8.553 -0.159 1.00 0.00 O ATOM 988 CB ARG A 64 -18.150 -5.855 -1.305 1.00 0.00 C ATOM 989 CG ARG A 64 -18.891 -4.509 -1.436 1.00 0.00 C ATOM 990 CD ARG A 64 -19.409 -4.269 -2.860 1.00 0.00 C ATOM 991 NE ARG A 64 -20.559 -5.145 -3.146 1.00 0.00 N ATOM 992 CZ ARG A 64 -20.758 -5.914 -4.225 1.00 0.00 C ATOM 993 NH1 ARG A 64 -19.872 -5.943 -5.222 1.00 0.00 N1+ ATOM 994 NH2 ARG A 64 -21.856 -6.662 -4.294 1.00 0.00 N ATOM 0 H ARG A 64 -16.256 -4.711 -0.159 1.00 0.00 H new ATOM 0 HA ARG A 64 -18.534 -6.275 0.814 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -17.280 -5.845 -1.962 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -18.804 -6.654 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.728 -4.488 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.220 -3.698 -1.154 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.702 -3.225 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -18.612 -4.458 -3.580 1.00 0.00 H new ATOM 0 HE ARG A 64 -21.292 -5.169 -2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -19.027 -5.374 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -20.039 -6.534 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -22.533 -6.645 -3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.021 -7.252 -5.109 1.00 0.00 H new ATOM 1008 N THR A 65 -15.604 -7.528 0.366 1.00 0.00 N ATOM 1009 CA THR A 65 -14.752 -8.717 0.330 1.00 0.00 C ATOM 1010 C THR A 65 -14.827 -9.410 1.707 1.00 0.00 C ATOM 1011 O THR A 65 -15.259 -10.562 1.779 1.00 0.00 O ATOM 1012 CB THR A 65 -13.276 -8.325 0.016 1.00 0.00 C ATOM 1013 OG1 THR A 65 -13.211 -7.226 -0.875 1.00 0.00 O ATOM 1014 CG2 THR A 65 -12.478 -9.476 -0.609 1.00 0.00 C ATOM 0 H THR A 65 -15.091 -6.681 0.612 1.00 0.00 H new ATOM 0 HA THR A 65 -15.098 -9.391 -0.454 1.00 0.00 H new ATOM 0 HB THR A 65 -12.837 -8.064 0.979 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.465 -6.406 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.458 -9.146 -0.806 1.00 0.00 H new ATOM 0 HG22 THR A 65 -12.459 -10.321 0.079 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.949 -9.779 -1.544 1.00 0.00 H new ATOM 1022 N SER A 66 -14.445 -8.727 2.798 1.00 0.00 N ATOM 1023 CA SER A 66 -14.457 -9.274 4.155 1.00 0.00 C ATOM 1024 C SER A 66 -15.743 -8.847 4.895 1.00 0.00 C ATOM 1025 O SER A 66 -16.180 -9.549 5.808 1.00 0.00 O ATOM 1026 CB SER A 66 -13.214 -8.729 4.905 1.00 0.00 C ATOM 1027 OG SER A 66 -12.939 -9.440 6.104 1.00 0.00 O ATOM 0 H SER A 66 -14.114 -7.763 2.756 1.00 0.00 H new ATOM 0 HA SER A 66 -14.432 -10.363 4.116 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.346 -8.784 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 66 -13.370 -7.676 5.140 1.00 0.00 H new ATOM 0 HG SER A 66 -12.147 -9.058 6.536 1.00 0.00 H new ATOM 1033 N GLY A 67 -16.346 -7.708 4.525 1.00 0.00 N ATOM 1034 CA GLY A 67 -17.607 -7.204 5.081 1.00 0.00 C ATOM 1035 C GLY A 67 -17.416 -5.993 6.007 1.00 0.00 C ATOM 1036 O GLY A 67 -18.377 -5.538 6.627 1.00 0.00 O ATOM 0 H GLY A 67 -15.957 -7.095 3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -18.273 -6.927 4.263 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -18.098 -8.004 5.635 1.00 0.00 H new ATOM 1040 N ASN A 68 -16.175 -5.513 6.164 1.00 0.00 N ATOM 1041 CA ASN A 68 -15.753 -4.555 7.189 1.00 0.00 C ATOM 1042 C ASN A 68 -16.198 -3.127 6.812 1.00 0.00 C ATOM 1043 O ASN A 68 -15.943 -2.656 5.701 1.00 0.00 O ATOM 1044 CB ASN A 68 -14.205 -4.606 7.283 1.00 0.00 C ATOM 1045 CG ASN A 68 -13.663 -4.119 8.633 1.00 0.00 C ATOM 1046 OD1 ASN A 68 -14.075 -3.085 9.152 1.00 0.00 O ATOM 1047 ND2 ASN A 68 -12.763 -4.877 9.251 1.00 0.00 N ATOM 0 H ASN A 68 -15.408 -5.795 5.554 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.209 -4.814 8.145 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.871 -5.630 7.113 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.779 -3.995 6.487 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.407 -4.602 10.166 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.428 -5.734 8.810 1.00 0.00 H new ATOM 1054 N VAL A 69 -16.847 -2.429 7.750 1.00 0.00 N ATOM 1055 CA VAL A 69 -17.227 -1.023 7.660 1.00 0.00 C ATOM 1056 C VAL A 69 -16.083 -0.213 8.308 1.00 0.00 C ATOM 1057 O VAL A 69 -16.076 0.061 9.509 1.00 0.00 O ATOM 1058 CB VAL A 69 -18.624 -0.836 8.329 1.00 0.00 C ATOM 1059 CG1 VAL A 69 -18.800 -1.461 9.731 1.00 0.00 C ATOM 1060 CG2 VAL A 69 -19.092 0.627 8.312 1.00 0.00 C ATOM 0 H VAL A 69 -17.133 -2.853 8.633 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.346 -0.664 6.638 1.00 0.00 H new ATOM 0 HB VAL A 69 -19.279 -1.424 7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.810 -1.266 10.092 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -18.637 -2.537 9.673 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -18.077 -1.022 10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.069 0.702 8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -18.375 1.245 8.853 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -19.164 0.974 7.281 1.00 0.00 H new ATOM 1070 N GLU A 70 -15.058 0.093 7.508 1.00 0.00 N ATOM 1071 CA GLU A 70 -13.787 0.629 7.986 1.00 0.00 C ATOM 1072 C GLU A 70 -13.827 2.153 8.178 1.00 0.00 C ATOM 1073 O GLU A 70 -13.216 2.658 9.120 1.00 0.00 O ATOM 1074 CB GLU A 70 -12.710 0.335 6.928 1.00 0.00 C ATOM 1075 CG GLU A 70 -12.450 -1.171 6.752 1.00 0.00 C ATOM 1076 CD GLU A 70 -11.322 -1.491 5.782 1.00 0.00 C ATOM 1077 OE1 GLU A 70 -10.724 -0.558 5.211 1.00 0.00 O ATOM 1078 OE2 GLU A 70 -11.064 -2.696 5.585 1.00 0.00 O1- ATOM 0 H GLU A 70 -15.091 -0.028 6.496 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.575 0.161 8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.018 0.761 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.781 0.830 7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.215 -1.605 7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.365 -1.649 6.402 1.00 0.00 H new ATOM 1085 N ASP A 71 -14.512 2.882 7.287 1.00 0.00 N ATOM 1086 CA ASP A 71 -14.495 4.345 7.208 1.00 0.00 C ATOM 1087 C ASP A 71 -15.934 4.846 7.110 1.00 0.00 C ATOM 1088 O ASP A 71 -16.617 4.569 6.123 1.00 0.00 O ATOM 1089 CB ASP A 71 -13.624 4.860 6.031 1.00 0.00 C ATOM 1090 CG ASP A 71 -12.146 4.480 6.087 1.00 0.00 C ATOM 1091 OD1 ASP A 71 -11.413 5.080 6.898 1.00 0.00 O ATOM 1092 OD2 ASP A 71 -11.726 3.610 5.292 1.00 0.00 O1- ATOM 0 H ASP A 71 -15.111 2.455 6.581 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.033 4.743 8.112 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.043 4.480 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -13.700 5.947 5.995 1.00 0.00 H new ATOM 1097 N ASP A 72 -16.397 5.590 8.117 1.00 0.00 N ATOM 1098 CA ASP A 72 -17.723 6.205 8.179 1.00 0.00 C ATOM 1099 C ASP A 72 -17.600 7.532 8.941 1.00 0.00 C ATOM 1100 O ASP A 72 -16.872 7.610 9.933 1.00 0.00 O ATOM 1101 CB ASP A 72 -18.794 5.207 8.699 1.00 0.00 C ATOM 1102 CG ASP A 72 -18.975 5.122 10.216 1.00 0.00 C ATOM 1103 OD1 ASP A 72 -18.174 4.442 10.889 1.00 0.00 O1- ATOM 1104 OD2 ASP A 72 -19.958 5.709 10.712 1.00 0.00 O ATOM 0 H ASP A 72 -15.835 5.788 8.945 1.00 0.00 H new ATOM 0 HA ASP A 72 -18.097 6.455 7.186 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.753 5.476 8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -18.540 4.213 8.330 1.00 0.00 H new ATOM 1109 N LEU A 73 -18.253 8.585 8.438 1.00 0.00 N ATOM 1110 CA LEU A 73 -18.145 9.971 8.893 1.00 0.00 C ATOM 1111 C LEU A 73 -19.514 10.654 8.792 1.00 0.00 C ATOM 1112 O LEU A 73 -20.214 10.484 7.792 1.00 0.00 O ATOM 1113 CB LEU A 73 -17.068 10.735 8.079 1.00 0.00 C ATOM 1114 CG LEU A 73 -15.602 10.274 8.259 1.00 0.00 C ATOM 1115 CD1 LEU A 73 -14.710 10.872 7.165 1.00 0.00 C ATOM 1116 CD2 LEU A 73 -15.045 10.629 9.648 1.00 0.00 C ATOM 0 H LEU A 73 -18.906 8.485 7.661 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.830 9.982 9.936 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.322 10.657 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -17.127 11.791 8.344 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.598 9.187 8.173 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -13.683 10.536 7.309 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -15.065 10.546 6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -14.747 11.960 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.014 10.285 9.725 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.078 11.709 9.788 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.648 10.145 10.416 1.00 0.00 H new ATOM 1128 N ILE A 74 -19.880 11.459 9.797 1.00 0.00 N ATOM 1129 CA ILE A 74 -21.029 12.365 9.752 1.00 0.00 C ATOM 1130 C ILE A 74 -20.519 13.676 9.115 1.00 0.00 C ATOM 1131 O ILE A 74 -19.453 14.180 9.479 1.00 0.00 O ATOM 1132 CB ILE A 74 -21.593 12.605 11.185 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -22.023 11.265 11.839 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -22.776 13.604 11.178 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -22.503 11.378 13.296 1.00 0.00 C ATOM 0 H ILE A 74 -19.374 11.498 10.682 1.00 0.00 H new ATOM 0 HA ILE A 74 -21.848 11.947 9.167 1.00 0.00 H new ATOM 0 HB ILE A 74 -20.791 13.045 11.778 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -22.822 10.827 11.242 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -21.181 10.573 11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -23.140 13.744 12.196 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -22.442 14.561 10.778 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -23.580 13.211 10.556 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -22.781 10.391 13.665 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -21.701 11.783 13.913 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -23.367 12.040 13.344 1.00 0.00 H new ATOM 1147 N ILE A 75 -21.269 14.191 8.142 1.00 0.00 N ATOM 1148 CA ILE A 75 -20.941 15.314 7.281 1.00 0.00 C ATOM 1149 C ILE A 75 -21.925 16.455 7.598 1.00 0.00 C ATOM 1150 O ILE A 75 -23.144 16.258 7.588 1.00 0.00 O ATOM 1151 CB ILE A 75 -21.078 14.851 5.801 1.00 0.00 C ATOM 1152 CG1 ILE A 75 -20.296 13.554 5.464 1.00 0.00 C ATOM 1153 CG2 ILE A 75 -20.763 15.977 4.798 1.00 0.00 C ATOM 1154 CD1 ILE A 75 -18.775 13.631 5.656 1.00 0.00 C ATOM 0 H ILE A 75 -22.187 13.803 7.923 1.00 0.00 H new ATOM 0 HA ILE A 75 -19.922 15.666 7.444 1.00 0.00 H new ATOM 0 HB ILE A 75 -22.132 14.596 5.692 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -20.683 12.746 6.085 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -20.501 13.286 4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -20.874 15.600 3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -21.452 16.807 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -19.740 16.322 4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -18.326 12.673 5.393 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -18.366 14.412 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -18.551 13.863 6.697 1.00 0.00 H new ATOM 1166 N PHE A 76 -21.396 17.657 7.841 1.00 0.00 N ATOM 1167 CA PHE A 76 -22.170 18.884 8.029 1.00 0.00 C ATOM 1168 C PHE A 76 -22.406 19.567 6.662 1.00 0.00 C ATOM 1169 O PHE A 76 -21.536 19.458 5.792 1.00 0.00 O ATOM 1170 CB PHE A 76 -21.363 19.855 8.916 1.00 0.00 C ATOM 1171 CG PHE A 76 -21.258 19.402 10.362 1.00 0.00 C ATOM 1172 CD1 PHE A 76 -22.312 19.669 11.260 1.00 0.00 C ATOM 1173 CD2 PHE A 76 -20.123 18.691 10.807 1.00 0.00 C ATOM 1174 CE1 PHE A 76 -22.239 19.216 12.592 1.00 0.00 C ATOM 1175 CE2 PHE A 76 -20.052 18.238 12.139 1.00 0.00 C ATOM 1176 CZ PHE A 76 -21.111 18.497 13.030 1.00 0.00 C ATOM 0 H PHE A 76 -20.390 17.806 7.914 1.00 0.00 H new ATOM 0 HA PHE A 76 -23.125 18.638 8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -20.360 19.965 8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -21.830 20.839 8.884 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -23.177 20.222 10.926 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -19.308 18.494 10.126 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -23.049 19.420 13.277 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -19.184 17.691 12.477 1.00 0.00 H new ATOM 0 HZ PHE A 76 -21.058 18.144 14.049 1.00 0.00 H new ATOM 1186 N PRO A 77 -23.544 20.279 6.460 1.00 0.00 N ATOM 1187 CA PRO A 77 -23.863 21.036 5.234 1.00 0.00 C ATOM 1188 C PRO A 77 -22.725 21.946 4.733 1.00 0.00 C ATOM 1189 O PRO A 77 -22.170 22.732 5.502 1.00 0.00 O ATOM 1190 CB PRO A 77 -25.107 21.872 5.581 1.00 0.00 C ATOM 1191 CG PRO A 77 -25.775 21.133 6.726 1.00 0.00 C ATOM 1192 CD PRO A 77 -24.651 20.362 7.418 1.00 0.00 C ATOM 0 HA PRO A 77 -24.027 20.338 4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -24.832 22.885 5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -25.775 21.958 4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -26.257 21.827 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -26.548 20.457 6.360 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.337 20.871 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.987 19.366 7.709 1.00 0.00 H new ATOM 1200 N ASP A 78 -22.362 21.802 3.453 1.00 0.00 N ATOM 1201 CA ASP A 78 -21.400 22.598 2.671 1.00 0.00 C ATOM 1202 C ASP A 78 -19.915 22.270 2.948 1.00 0.00 C ATOM 1203 O ASP A 78 -19.042 22.577 2.141 1.00 0.00 O ATOM 1204 CB ASP A 78 -21.756 24.112 2.662 1.00 0.00 C ATOM 1205 CG ASP A 78 -20.946 24.969 1.683 1.00 0.00 C ATOM 1206 OD1 ASP A 78 -21.110 24.794 0.458 1.00 0.00 O ATOM 1207 OD2 ASP A 78 -20.204 25.855 2.150 1.00 0.00 O1- ATOM 0 H ASP A 78 -22.769 21.059 2.884 1.00 0.00 H new ATOM 0 HA ASP A 78 -21.516 22.274 1.637 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -22.814 24.218 2.423 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -21.615 24.508 3.668 1.00 0.00 H new ATOM 1212 N ASP A 79 -19.626 21.617 4.081 1.00 0.00 N ATOM 1213 CA ASP A 79 -18.286 21.411 4.649 1.00 0.00 C ATOM 1214 C ASP A 79 -17.418 20.410 3.857 1.00 0.00 C ATOM 1215 O ASP A 79 -16.189 20.434 3.946 1.00 0.00 O ATOM 1216 CB ASP A 79 -18.465 20.919 6.107 1.00 0.00 C ATOM 1217 CG ASP A 79 -17.176 20.883 6.929 1.00 0.00 C ATOM 1218 OD1 ASP A 79 -16.472 21.911 6.963 1.00 0.00 O1- ATOM 1219 OD2 ASP A 79 -16.928 19.852 7.585 1.00 0.00 O ATOM 0 H ASP A 79 -20.356 21.197 4.656 1.00 0.00 H new ATOM 0 HA ASP A 79 -17.752 22.360 4.601 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -19.183 21.567 6.610 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -18.897 19.918 6.089 1.00 0.00 H new ATOM 1224 N CYS A 80 -18.051 19.542 3.062 1.00 0.00 N ATOM 1225 CA CYS A 80 -17.410 18.556 2.198 1.00 0.00 C ATOM 1226 C CYS A 80 -17.828 18.789 0.743 1.00 0.00 C ATOM 1227 O CYS A 80 -18.963 19.190 0.476 1.00 0.00 O ATOM 1228 CB CYS A 80 -17.781 17.135 2.654 1.00 0.00 C ATOM 1229 SG CYS A 80 -16.994 16.800 4.253 1.00 0.00 S ATOM 0 H CYS A 80 -19.069 19.509 3.003 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.328 18.665 2.268 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -18.863 17.038 2.740 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -17.454 16.405 1.914 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.793 16.341 4.058 1.00 0.00 H new ATOM 1235 N GLU A 81 -16.910 18.520 -0.189 1.00 0.00 N ATOM 1236 CA GLU A 81 -17.074 18.651 -1.630 1.00 0.00 C ATOM 1237 C GLU A 81 -16.419 17.444 -2.316 1.00 0.00 C ATOM 1238 O GLU A 81 -15.336 17.019 -1.908 1.00 0.00 O ATOM 1239 CB GLU A 81 -16.599 20.053 -2.073 1.00 0.00 C ATOM 1240 CG GLU A 81 -16.413 20.270 -3.592 1.00 0.00 C ATOM 1241 CD GLU A 81 -16.148 21.727 -3.971 1.00 0.00 C ATOM 1242 OE1 GLU A 81 -16.091 22.590 -3.068 1.00 0.00 O ATOM 1243 OE2 GLU A 81 -15.986 21.996 -5.176 1.00 0.00 O1- ATOM 0 H GLU A 81 -15.980 18.186 0.062 1.00 0.00 H new ATOM 0 HA GLU A 81 -18.117 18.613 -1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -17.317 20.787 -1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.650 20.263 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -15.583 19.655 -3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -17.306 19.924 -4.113 1.00 0.00 H new ATOM 1250 N PHE A 82 -17.080 16.879 -3.329 1.00 0.00 N ATOM 1251 CA PHE A 82 -16.663 15.688 -4.062 1.00 0.00 C ATOM 1252 C PHE A 82 -16.477 16.077 -5.532 1.00 0.00 C ATOM 1253 O PHE A 82 -17.382 16.655 -6.136 1.00 0.00 O ATOM 1254 CB PHE A 82 -17.737 14.599 -3.884 1.00 0.00 C ATOM 1255 CG PHE A 82 -17.364 13.225 -4.412 1.00 0.00 C ATOM 1256 CD1 PHE A 82 -16.536 12.381 -3.644 1.00 0.00 C ATOM 1257 CD2 PHE A 82 -17.872 12.769 -5.647 1.00 0.00 C ATOM 1258 CE1 PHE A 82 -16.231 11.082 -4.094 1.00 0.00 C ATOM 1259 CE2 PHE A 82 -17.569 11.467 -6.096 1.00 0.00 C ATOM 1260 CZ PHE A 82 -16.755 10.622 -5.317 1.00 0.00 C ATOM 0 H PHE A 82 -17.961 17.259 -3.674 1.00 0.00 H new ATOM 0 HA PHE A 82 -15.719 15.291 -3.688 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -17.969 14.511 -2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -18.649 14.926 -4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -16.133 12.733 -2.706 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -18.493 13.417 -6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -15.596 10.440 -3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -17.962 11.117 -7.039 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.533 9.622 -5.658 1.00 0.00 H new ATOM 1270 N LYS A 83 -15.307 15.781 -6.107 1.00 0.00 N ATOM 1271 CA LYS A 83 -14.927 16.145 -7.469 1.00 0.00 C ATOM 1272 C LYS A 83 -14.068 15.040 -8.105 1.00 0.00 C ATOM 1273 O LYS A 83 -13.420 14.264 -7.401 1.00 0.00 O ATOM 1274 CB LYS A 83 -14.292 17.558 -7.468 1.00 0.00 C ATOM 1275 CG LYS A 83 -14.111 18.187 -8.862 1.00 0.00 C ATOM 1276 CD LYS A 83 -13.634 19.648 -8.802 1.00 0.00 C ATOM 1277 CE LYS A 83 -13.509 20.311 -10.188 1.00 0.00 C ATOM 1278 NZ LYS A 83 -12.374 19.788 -10.972 1.00 0.00 N1+ ATOM 0 H LYS A 83 -14.576 15.264 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.804 16.214 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -14.913 18.220 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.319 17.503 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.391 17.598 -9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -15.057 18.141 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -14.331 20.225 -8.194 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.667 19.686 -8.301 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.433 20.154 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.392 21.387 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.338 20.269 -11.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.487 19.961 -10.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.496 18.766 -11.119 1.00 0.00 H new ATOM 1292 N ARG A 84 -14.062 14.983 -9.443 1.00 0.00 N ATOM 1293 CA ARG A 84 -13.220 14.115 -10.268 1.00 0.00 C ATOM 1294 C ARG A 84 -11.795 14.697 -10.276 1.00 0.00 C ATOM 1295 O ARG A 84 -11.634 15.916 -10.393 1.00 0.00 O ATOM 1296 CB ARG A 84 -13.773 14.150 -11.715 1.00 0.00 C ATOM 1297 CG ARG A 84 -13.216 13.046 -12.639 1.00 0.00 C ATOM 1298 CD ARG A 84 -13.202 13.428 -14.129 1.00 0.00 C ATOM 1299 NE ARG A 84 -14.531 13.803 -14.649 1.00 0.00 N ATOM 1300 CZ ARG A 84 -14.786 14.668 -15.643 1.00 0.00 C ATOM 1301 NH1 ARG A 84 -13.798 15.331 -16.250 1.00 0.00 N1+ ATOM 1302 NH2 ARG A 84 -16.039 14.873 -16.041 1.00 0.00 N ATOM 0 H ARG A 84 -14.676 15.572 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 84 -13.214 13.095 -9.883 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -14.859 14.062 -11.678 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.547 15.122 -12.154 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -12.200 12.803 -12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -13.813 12.143 -12.511 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -12.514 14.260 -14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -12.817 12.589 -14.708 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.337 13.360 -14.209 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -12.831 15.184 -15.960 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -14.010 15.985 -17.004 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.805 14.373 -15.591 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -16.233 15.530 -16.796 1.00 0.00 H new ATOM 1316 N VAL A 85 -10.760 13.852 -10.193 1.00 0.00 N ATOM 1317 CA VAL A 85 -9.364 14.279 -10.317 1.00 0.00 C ATOM 1318 C VAL A 85 -9.086 14.567 -11.815 1.00 0.00 C ATOM 1319 O VAL A 85 -9.251 13.658 -12.635 1.00 0.00 O ATOM 1320 CB VAL A 85 -8.440 13.156 -9.764 1.00 0.00 C ATOM 1321 CG1 VAL A 85 -6.937 13.435 -9.972 1.00 0.00 C ATOM 1322 CG2 VAL A 85 -8.706 12.919 -8.265 1.00 0.00 C ATOM 0 H VAL A 85 -10.869 12.850 -10.037 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.168 15.184 -9.742 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.687 12.264 -10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -6.354 12.610 -9.562 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.729 13.532 -11.038 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.665 14.360 -9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.049 12.130 -7.899 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.513 13.838 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -9.745 12.621 -8.122 1.00 0.00 H new ATOM 1332 N PRO A 86 -8.672 15.797 -12.201 1.00 0.00 N ATOM 1333 CA PRO A 86 -8.495 16.173 -13.614 1.00 0.00 C ATOM 1334 C PRO A 86 -7.200 15.618 -14.240 1.00 0.00 C ATOM 1335 O PRO A 86 -7.098 15.536 -15.463 1.00 0.00 O ATOM 1336 CB PRO A 86 -8.480 17.710 -13.598 1.00 0.00 C ATOM 1337 CG PRO A 86 -7.926 18.074 -12.228 1.00 0.00 C ATOM 1338 CD PRO A 86 -8.404 16.939 -11.319 1.00 0.00 C ATOM 0 HA PRO A 86 -9.291 15.753 -14.229 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -7.855 18.109 -14.397 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -9.481 18.118 -13.742 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -6.838 18.142 -12.243 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -8.301 19.040 -11.890 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -7.646 16.689 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.302 17.229 -10.773 1.00 0.00 H new ATOM 1346 N GLN A 87 -6.226 15.216 -13.413 1.00 0.00 N ATOM 1347 CA GLN A 87 -4.954 14.620 -13.822 1.00 0.00 C ATOM 1348 C GLN A 87 -5.088 13.107 -14.104 1.00 0.00 C ATOM 1349 O GLN A 87 -4.135 12.484 -14.571 1.00 0.00 O ATOM 1350 CB GLN A 87 -3.939 14.821 -12.676 1.00 0.00 C ATOM 1351 CG GLN A 87 -3.606 16.308 -12.426 1.00 0.00 C ATOM 1352 CD GLN A 87 -2.575 16.518 -11.315 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -1.763 15.645 -11.018 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -2.597 17.681 -10.677 1.00 0.00 N ATOM 0 H GLN A 87 -6.309 15.302 -12.400 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.626 15.104 -14.742 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -4.340 14.384 -11.761 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -3.021 14.282 -12.911 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.230 16.749 -13.349 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.522 16.840 -12.168 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -3.279 18.393 -10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.932 17.863 -9.925 1.00 0.00 H new ATOM 1363 N CYS A 88 -6.263 12.511 -13.856 1.00 0.00 N ATOM 1364 CA CYS A 88 -6.589 11.132 -14.211 1.00 0.00 C ATOM 1365 C CYS A 88 -6.882 11.084 -15.730 1.00 0.00 C ATOM 1366 O CYS A 88 -7.691 11.892 -16.199 1.00 0.00 O ATOM 1367 CB CYS A 88 -7.853 10.716 -13.426 1.00 0.00 C ATOM 1368 SG CYS A 88 -8.204 8.941 -13.626 1.00 0.00 S ATOM 0 H CYS A 88 -7.031 12.993 -13.389 1.00 0.00 H new ATOM 0 HA CYS A 88 -5.767 10.458 -13.970 1.00 0.00 H new ATOM 0 HB2 CYS A 88 -7.719 10.945 -12.369 1.00 0.00 H new ATOM 0 HB3 CYS A 88 -8.707 11.299 -13.772 1.00 0.00 H new ATOM 0 HG CYS A 88 -7.301 8.247 -13.000 1.00 0.00 H new ATOM 1374 N PRO A 89 -6.261 10.169 -16.509 1.00 0.00 N ATOM 1375 CA PRO A 89 -6.458 10.103 -17.964 1.00 0.00 C ATOM 1376 C PRO A 89 -7.810 9.482 -18.365 1.00 0.00 C ATOM 1377 O PRO A 89 -8.417 9.931 -19.337 1.00 0.00 O ATOM 1378 CB PRO A 89 -5.281 9.255 -18.473 1.00 0.00 C ATOM 1379 CG PRO A 89 -4.906 8.360 -17.300 1.00 0.00 C ATOM 1380 CD PRO A 89 -5.271 9.184 -16.063 1.00 0.00 C ATOM 0 HA PRO A 89 -6.482 11.101 -18.401 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -5.567 8.665 -19.344 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -4.443 9.883 -18.774 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -5.455 7.419 -17.327 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.845 8.111 -17.313 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -5.680 8.548 -15.278 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.391 9.676 -15.649 1.00 0.00 H new ATOM 1388 N SER A 90 -8.288 8.467 -17.631 1.00 0.00 N ATOM 1389 CA SER A 90 -9.550 7.779 -17.909 1.00 0.00 C ATOM 1390 C SER A 90 -10.722 8.504 -17.209 1.00 0.00 C ATOM 1391 O SER A 90 -11.832 8.525 -17.741 1.00 0.00 O ATOM 1392 CB SER A 90 -9.441 6.327 -17.377 1.00 0.00 C ATOM 1393 OG SER A 90 -10.492 5.489 -17.838 1.00 0.00 O ATOM 0 H SER A 90 -7.799 8.098 -16.816 1.00 0.00 H new ATOM 0 HA SER A 90 -9.740 7.776 -18.982 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.485 5.904 -17.684 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.447 6.343 -16.287 1.00 0.00 H new ATOM 0 HG SER A 90 -10.374 4.587 -17.475 1.00 0.00 H new ATOM 1399 N GLY A 91 -10.491 9.081 -16.021 1.00 0.00 N ATOM 1400 CA GLY A 91 -11.460 9.886 -15.272 1.00 0.00 C ATOM 1401 C GLY A 91 -12.034 9.160 -14.049 1.00 0.00 C ATOM 1402 O GLY A 91 -12.927 9.688 -13.394 1.00 0.00 O ATOM 0 H GLY A 91 -9.595 8.996 -15.542 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.981 10.809 -14.946 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.278 10.168 -15.935 1.00 0.00 H new ATOM 1406 N ARG A 92 -11.553 7.944 -13.754 1.00 0.00 N ATOM 1407 CA ARG A 92 -12.128 7.016 -12.777 1.00 0.00 C ATOM 1408 C ARG A 92 -11.832 7.394 -11.315 1.00 0.00 C ATOM 1409 O ARG A 92 -12.520 6.892 -10.426 1.00 0.00 O ATOM 1410 CB ARG A 92 -11.520 5.615 -13.025 1.00 0.00 C ATOM 1411 CG ARG A 92 -11.920 4.969 -14.366 1.00 0.00 C ATOM 1412 CD ARG A 92 -13.309 4.312 -14.348 1.00 0.00 C ATOM 1413 NE ARG A 92 -13.288 3.048 -13.592 1.00 0.00 N ATOM 1414 CZ ARG A 92 -13.210 1.802 -14.073 1.00 0.00 C ATOM 1415 NH1 ARG A 92 -13.125 1.562 -15.383 1.00 0.00 N1+ ATOM 1416 NH2 ARG A 92 -13.207 0.794 -13.206 1.00 0.00 N ATOM 0 H ARG A 92 -10.721 7.568 -14.208 1.00 0.00 H new ATOM 0 HA ARG A 92 -13.209 7.045 -12.913 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.434 5.693 -12.984 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -11.823 4.953 -12.214 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.898 5.730 -15.146 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.177 4.218 -14.633 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -14.032 4.995 -13.901 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -13.639 4.123 -15.370 1.00 0.00 H new ATOM 0 HE ARG A 92 -13.339 3.133 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -13.118 2.339 -16.044 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.067 0.602 -15.723 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.263 0.982 -12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.149 -0.167 -13.542 1.00 0.00 H new ATOM 1430 N VAL A 93 -10.811 8.223 -11.061 1.00 0.00 N ATOM 1431 CA VAL A 93 -10.383 8.632 -9.725 1.00 0.00 C ATOM 1432 C VAL A 93 -11.116 9.939 -9.350 1.00 0.00 C ATOM 1433 O VAL A 93 -11.171 10.896 -10.129 1.00 0.00 O ATOM 1434 CB VAL A 93 -8.840 8.837 -9.706 1.00 0.00 C ATOM 1435 CG1 VAL A 93 -8.310 9.185 -8.300 1.00 0.00 C ATOM 1436 CG2 VAL A 93 -8.081 7.592 -10.210 1.00 0.00 C ATOM 0 H VAL A 93 -10.247 8.637 -11.803 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.630 7.860 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.657 9.675 -10.379 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.229 9.318 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.776 10.107 -7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.550 8.376 -7.610 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.008 7.782 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -8.317 6.739 -9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -8.381 7.373 -11.235 1.00 0.00 H new ATOM 1446 N TYR A 94 -11.657 9.964 -8.131 1.00 0.00 N ATOM 1447 CA TYR A 94 -12.404 11.047 -7.503 1.00 0.00 C ATOM 1448 C TYR A 94 -11.770 11.365 -6.146 1.00 0.00 C ATOM 1449 O TYR A 94 -11.030 10.552 -5.590 1.00 0.00 O ATOM 1450 CB TYR A 94 -13.890 10.647 -7.352 1.00 0.00 C ATOM 1451 CG TYR A 94 -14.671 10.660 -8.653 1.00 0.00 C ATOM 1452 CD1 TYR A 94 -14.576 9.583 -9.557 1.00 0.00 C ATOM 1453 CD2 TYR A 94 -15.464 11.776 -8.983 1.00 0.00 C ATOM 1454 CE1 TYR A 94 -15.215 9.650 -10.809 1.00 0.00 C ATOM 1455 CE2 TYR A 94 -16.094 11.848 -10.238 1.00 0.00 C ATOM 1456 CZ TYR A 94 -15.962 10.792 -11.157 1.00 0.00 C ATOM 1457 OH TYR A 94 -16.547 10.889 -12.383 1.00 0.00 O ATOM 0 H TYR A 94 -11.575 9.160 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 94 -12.365 11.941 -8.126 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -13.944 9.648 -6.918 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -14.368 11.327 -6.647 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -14.011 8.703 -9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -15.589 12.578 -8.271 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -15.133 8.826 -11.503 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -16.681 12.717 -10.497 1.00 0.00 H new ATOM 0 HH TYR A 94 -16.335 10.091 -12.911 1.00 0.00 H new ATOM 1467 N VAL A 95 -12.069 12.541 -5.596 1.00 0.00 N ATOM 1468 CA VAL A 95 -11.587 13.006 -4.306 1.00 0.00 C ATOM 1469 C VAL A 95 -12.738 13.665 -3.538 1.00 0.00 C ATOM 1470 O VAL A 95 -13.426 14.537 -4.074 1.00 0.00 O ATOM 1471 CB VAL A 95 -10.297 13.851 -4.482 1.00 0.00 C ATOM 1472 CG1 VAL A 95 -10.478 15.086 -5.388 1.00 0.00 C ATOM 1473 CG2 VAL A 95 -9.670 14.244 -3.134 1.00 0.00 C ATOM 0 H VAL A 95 -12.677 13.218 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.269 12.177 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 95 -9.601 13.192 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.533 15.625 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.792 14.766 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -11.237 15.742 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.770 14.834 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -10.384 14.833 -2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.411 13.344 -2.577 1.00 0.00 H new ATOM 1483 N LEU A 96 -12.926 13.248 -2.283 1.00 0.00 N ATOM 1484 CA LEU A 96 -13.760 13.899 -1.285 1.00 0.00 C ATOM 1485 C LEU A 96 -12.808 14.817 -0.503 1.00 0.00 C ATOM 1486 O LEU A 96 -11.900 14.335 0.179 1.00 0.00 O ATOM 1487 CB LEU A 96 -14.328 12.808 -0.343 1.00 0.00 C ATOM 1488 CG LEU A 96 -15.253 13.313 0.787 1.00 0.00 C ATOM 1489 CD1 LEU A 96 -16.529 13.974 0.246 1.00 0.00 C ATOM 1490 CD2 LEU A 96 -15.618 12.167 1.739 1.00 0.00 C ATOM 0 H LEU A 96 -12.476 12.406 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.591 14.456 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.881 12.087 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -13.492 12.273 0.108 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.697 14.074 1.335 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.145 14.312 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.261 14.828 -0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.088 13.252 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.270 12.543 2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.134 11.384 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.710 11.759 2.183 1.00 0.00 H new ATOM 1502 N LYS A 97 -12.983 16.132 -0.648 1.00 0.00 N ATOM 1503 CA LYS A 97 -12.217 17.166 0.031 1.00 0.00 C ATOM 1504 C LYS A 97 -13.073 17.692 1.193 1.00 0.00 C ATOM 1505 O LYS A 97 -14.243 18.034 1.006 1.00 0.00 O ATOM 1506 CB LYS A 97 -11.942 18.307 -0.976 1.00 0.00 C ATOM 1507 CG LYS A 97 -11.004 19.409 -0.442 1.00 0.00 C ATOM 1508 CD LYS A 97 -10.648 20.448 -1.518 1.00 0.00 C ATOM 1509 CE LYS A 97 -9.707 21.553 -0.999 1.00 0.00 C ATOM 1510 NZ LYS A 97 -9.376 22.541 -2.043 1.00 0.00 N1+ ATOM 0 H LYS A 97 -13.694 16.517 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 97 -11.270 16.780 0.409 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.507 17.881 -1.880 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.891 18.760 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.480 19.911 0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.089 18.952 -0.065 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.176 19.943 -2.361 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.564 20.905 -1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.176 22.061 -0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.788 21.100 -0.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.741 23.264 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.904 22.063 -2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.249 22.994 -2.382 1.00 0.00 H new ATOM 1524 N PHE A 98 -12.469 17.773 2.379 1.00 0.00 N ATOM 1525 CA PHE A 98 -13.036 18.326 3.603 1.00 0.00 C ATOM 1526 C PHE A 98 -12.469 19.747 3.721 1.00 0.00 C ATOM 1527 O PHE A 98 -11.248 19.925 3.749 1.00 0.00 O ATOM 1528 CB PHE A 98 -12.522 17.496 4.802 1.00 0.00 C ATOM 1529 CG PHE A 98 -13.011 16.054 4.839 1.00 0.00 C ATOM 1530 CD1 PHE A 98 -12.450 15.085 3.978 1.00 0.00 C ATOM 1531 CD2 PHE A 98 -14.052 15.680 5.713 1.00 0.00 C ATOM 1532 CE1 PHE A 98 -12.955 13.774 3.954 1.00 0.00 C ATOM 1533 CE2 PHE A 98 -14.555 14.364 5.695 1.00 0.00 C ATOM 1534 CZ PHE A 98 -14.012 13.414 4.808 1.00 0.00 C ATOM 0 H PHE A 98 -11.517 17.434 2.516 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.126 18.316 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.432 17.495 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -12.825 17.991 5.725 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.626 15.354 3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -14.465 16.405 6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -12.532 13.044 3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -15.357 14.084 6.362 1.00 0.00 H new ATOM 0 HZ PHE A 98 -14.408 12.409 4.784 1.00 0.00 H new ATOM 1544 N LYS A 99 -13.336 20.767 3.757 1.00 0.00 N ATOM 1545 CA LYS A 99 -12.934 22.176 3.759 1.00 0.00 C ATOM 1546 C LYS A 99 -12.352 22.592 5.123 1.00 0.00 C ATOM 1547 O LYS A 99 -11.372 23.336 5.170 1.00 0.00 O ATOM 1548 CB LYS A 99 -14.153 23.059 3.421 1.00 0.00 C ATOM 1549 CG LYS A 99 -14.669 22.834 1.987 1.00 0.00 C ATOM 1550 CD LYS A 99 -15.870 23.724 1.631 1.00 0.00 C ATOM 1551 CE LYS A 99 -16.471 23.389 0.252 1.00 0.00 C ATOM 1552 NZ LYS A 99 -15.595 23.809 -0.856 1.00 0.00 N1+ ATOM 0 H LYS A 99 -14.347 20.634 3.786 1.00 0.00 H new ATOM 0 HA LYS A 99 -12.157 22.311 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.955 22.850 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.883 24.108 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -13.860 23.027 1.282 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -14.952 21.788 1.869 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -16.639 23.612 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.559 24.769 1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.647 22.315 0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.440 23.878 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.872 23.310 -1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -15.687 24.835 -1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -14.608 23.579 -0.624 1.00 0.00 H new ATOM 1566 N ALA A 100 -12.905 22.067 6.224 1.00 0.00 N ATOM 1567 CA ALA A 100 -12.344 22.181 7.565 1.00 0.00 C ATOM 1568 C ALA A 100 -11.296 21.068 7.732 1.00 0.00 C ATOM 1569 O ALA A 100 -11.629 19.882 7.746 1.00 0.00 O ATOM 1570 CB ALA A 100 -13.462 21.967 8.600 1.00 0.00 C ATOM 0 H ALA A 100 -13.777 21.539 6.200 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.895 23.164 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.048 22.051 9.605 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.235 22.722 8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.895 20.976 8.468 1.00 0.00 H new ATOM 1576 N GLY A 101 -10.021 21.454 7.822 1.00 0.00 N ATOM 1577 CA GLY A 101 -8.888 20.580 8.122 1.00 0.00 C ATOM 1578 C GLY A 101 -7.944 20.420 6.928 1.00 0.00 C ATOM 1579 O GLY A 101 -6.743 20.238 7.121 1.00 0.00 O ATOM 0 H GLY A 101 -9.740 22.424 7.682 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.334 20.985 8.968 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.258 19.600 8.423 1.00 0.00 H new ATOM 1583 N SER A 102 -8.487 20.478 5.704 1.00 0.00 N ATOM 1584 CA SER A 102 -7.827 20.378 4.393 1.00 0.00 C ATOM 1585 C SER A 102 -7.603 18.927 3.918 1.00 0.00 C ATOM 1586 O SER A 102 -6.930 18.691 2.914 1.00 0.00 O ATOM 1587 CB SER A 102 -6.647 21.369 4.208 1.00 0.00 C ATOM 1588 OG SER A 102 -5.454 20.972 4.858 1.00 0.00 O ATOM 0 H SER A 102 -9.493 20.608 5.596 1.00 0.00 H new ATOM 0 HA SER A 102 -8.547 20.746 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.447 21.485 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.945 22.347 4.584 1.00 0.00 H new ATOM 0 HG SER A 102 -5.663 20.661 5.764 1.00 0.00 H new ATOM 1594 N LYS A 103 -8.186 17.954 4.635 1.00 0.00 N ATOM 1595 CA LYS A 103 -8.141 16.518 4.371 1.00 0.00 C ATOM 1596 C LYS A 103 -8.755 16.184 2.997 1.00 0.00 C ATOM 1597 O LYS A 103 -9.740 16.798 2.577 1.00 0.00 O ATOM 1598 CB LYS A 103 -8.871 15.800 5.532 1.00 0.00 C ATOM 1599 CG LYS A 103 -8.970 14.265 5.435 1.00 0.00 C ATOM 1600 CD LYS A 103 -9.638 13.657 6.680 1.00 0.00 C ATOM 1601 CE LYS A 103 -9.817 12.131 6.580 1.00 0.00 C ATOM 1602 NZ LYS A 103 -10.401 11.558 7.806 1.00 0.00 N1+ ATOM 0 H LYS A 103 -8.735 18.169 5.467 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.109 16.171 4.326 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.362 16.051 6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.881 16.204 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -9.540 13.993 4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -7.972 13.843 5.315 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -9.037 13.890 7.559 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.612 14.123 6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.458 11.897 5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -8.850 11.665 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.503 10.529 7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -9.777 11.758 8.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.335 11.982 7.977 1.00 0.00 H new ATOM 1616 N ARG A 104 -8.159 15.205 2.311 1.00 0.00 N ATOM 1617 CA ARG A 104 -8.593 14.661 1.033 1.00 0.00 C ATOM 1618 C ARG A 104 -8.606 13.134 1.160 1.00 0.00 C ATOM 1619 O ARG A 104 -7.564 12.545 1.455 1.00 0.00 O ATOM 1620 CB ARG A 104 -7.645 15.121 -0.094 1.00 0.00 C ATOM 1621 CG ARG A 104 -7.631 16.642 -0.336 1.00 0.00 C ATOM 1622 CD ARG A 104 -6.811 17.049 -1.569 1.00 0.00 C ATOM 1623 NE ARG A 104 -5.395 16.666 -1.436 1.00 0.00 N ATOM 1624 CZ ARG A 104 -4.450 16.769 -2.381 1.00 0.00 C ATOM 1625 NH1 ARG A 104 -4.733 17.294 -3.574 1.00 0.00 N1+ ATOM 1626 NH2 ARG A 104 -3.218 16.333 -2.125 1.00 0.00 N ATOM 0 H ARG A 104 -7.314 14.749 2.657 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.591 15.019 0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.633 14.794 0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.932 14.621 -1.019 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.656 16.994 -0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -7.224 17.140 0.544 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -7.233 16.579 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.884 18.127 -1.714 1.00 0.00 H new ATOM 0 HE ARG A 104 -5.105 16.285 -0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -5.677 17.623 -3.776 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -4.005 17.367 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -3.000 15.925 -1.216 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -2.492 16.407 -2.838 1.00 0.00 H new ATOM 1640 N LEU A 105 -9.757 12.496 0.933 1.00 0.00 N ATOM 1641 CA LEU A 105 -9.869 11.051 0.750 1.00 0.00 C ATOM 1642 C LEU A 105 -10.081 10.822 -0.751 1.00 0.00 C ATOM 1643 O LEU A 105 -11.058 11.310 -1.324 1.00 0.00 O ATOM 1644 CB LEU A 105 -11.082 10.498 1.532 1.00 0.00 C ATOM 1645 CG LEU A 105 -10.947 10.525 3.069 1.00 0.00 C ATOM 1646 CD1 LEU A 105 -12.262 10.081 3.727 1.00 0.00 C ATOM 1647 CD2 LEU A 105 -9.788 9.651 3.580 1.00 0.00 C ATOM 0 H LEU A 105 -10.652 12.980 0.871 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.977 10.543 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.966 11.072 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.257 9.469 1.218 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.723 11.555 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.152 10.105 4.811 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.064 10.756 3.428 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.504 9.067 3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.741 9.709 4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -9.952 8.617 3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.849 10.008 3.157 1.00 0.00 H new ATOM 1659 N PHE A 106 -9.141 10.118 -1.386 1.00 0.00 N ATOM 1660 CA PHE A 106 -9.167 9.780 -2.805 1.00 0.00 C ATOM 1661 C PHE A 106 -9.830 8.403 -2.965 1.00 0.00 C ATOM 1662 O PHE A 106 -9.491 7.453 -2.253 1.00 0.00 O ATOM 1663 CB PHE A 106 -7.722 9.712 -3.342 1.00 0.00 C ATOM 1664 CG PHE A 106 -7.086 11.080 -3.543 1.00 0.00 C ATOM 1665 CD1 PHE A 106 -6.457 11.747 -2.469 1.00 0.00 C ATOM 1666 CD2 PHE A 106 -7.142 11.698 -4.810 1.00 0.00 C ATOM 1667 CE1 PHE A 106 -5.897 13.025 -2.662 1.00 0.00 C ATOM 1668 CE2 PHE A 106 -6.579 12.975 -5.002 1.00 0.00 C ATOM 1669 CZ PHE A 106 -5.958 13.640 -3.927 1.00 0.00 C ATOM 0 H PHE A 106 -8.315 9.757 -0.908 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.724 10.535 -3.360 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -7.111 9.134 -2.648 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.720 9.176 -4.291 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.405 11.277 -1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.618 11.190 -5.636 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -5.420 13.534 -1.838 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.624 13.444 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.529 14.620 -4.073 1.00 0.00 H new ATOM 1679 N PHE A 107 -10.767 8.316 -3.909 1.00 0.00 N ATOM 1680 CA PHE A 107 -11.583 7.153 -4.236 1.00 0.00 C ATOM 1681 C PHE A 107 -11.471 6.869 -5.738 1.00 0.00 C ATOM 1682 O PHE A 107 -11.095 7.750 -6.512 1.00 0.00 O ATOM 1683 CB PHE A 107 -13.046 7.399 -3.812 1.00 0.00 C ATOM 1684 CG PHE A 107 -13.269 7.525 -2.314 1.00 0.00 C ATOM 1685 CD1 PHE A 107 -13.291 6.370 -1.503 1.00 0.00 C ATOM 1686 CD2 PHE A 107 -13.453 8.794 -1.726 1.00 0.00 C ATOM 1687 CE1 PHE A 107 -13.487 6.483 -0.113 1.00 0.00 C ATOM 1688 CE2 PHE A 107 -13.660 8.905 -0.337 1.00 0.00 C ATOM 1689 CZ PHE A 107 -13.669 7.752 0.470 1.00 0.00 C ATOM 0 H PHE A 107 -10.989 9.113 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 107 -11.226 6.279 -3.691 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -13.400 8.310 -4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -13.660 6.580 -4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -13.157 5.396 -1.950 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -13.435 9.681 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -13.498 5.597 0.505 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -13.812 9.877 0.109 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.815 7.840 1.536 1.00 0.00 H new ATOM 1699 N TRP A 108 -11.811 5.653 -6.170 1.00 0.00 N ATOM 1700 CA TRP A 108 -11.782 5.231 -7.568 1.00 0.00 C ATOM 1701 C TRP A 108 -12.975 4.329 -7.895 1.00 0.00 C ATOM 1702 O TRP A 108 -13.289 3.413 -7.135 1.00 0.00 O ATOM 1703 CB TRP A 108 -10.403 4.666 -7.965 1.00 0.00 C ATOM 1704 CG TRP A 108 -9.849 3.566 -7.106 1.00 0.00 C ATOM 1705 CD1 TRP A 108 -9.069 3.743 -6.015 1.00 0.00 C ATOM 1706 CD2 TRP A 108 -10.010 2.121 -7.249 1.00 0.00 C ATOM 1707 NE1 TRP A 108 -8.746 2.518 -5.468 1.00 0.00 N ATOM 1708 CE2 TRP A 108 -9.286 1.479 -6.197 1.00 0.00 C ATOM 1709 CE3 TRP A 108 -10.699 1.284 -8.159 1.00 0.00 C ATOM 1710 CZ2 TRP A 108 -9.240 0.081 -6.064 1.00 0.00 C ATOM 1711 CZ3 TRP A 108 -10.660 -0.121 -8.033 1.00 0.00 C ATOM 1712 CH2 TRP A 108 -9.932 -0.722 -6.988 1.00 0.00 C ATOM 0 H TRP A 108 -12.122 4.916 -5.538 1.00 0.00 H new ATOM 0 HA TRP A 108 -11.907 6.106 -8.206 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -10.469 4.297 -8.989 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -9.687 5.488 -7.968 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.747 4.699 -5.630 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -8.179 2.396 -4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -11.265 1.729 -8.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -8.679 -0.372 -5.260 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -11.191 -0.739 -8.742 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -9.905 -1.798 -6.896 1.00 0.00 H new ATOM 1723 N MET A 109 -13.643 4.599 -9.021 1.00 0.00 N ATOM 1724 CA MET A 109 -14.861 3.929 -9.481 1.00 0.00 C ATOM 1725 C MET A 109 -14.533 2.505 -9.964 1.00 0.00 C ATOM 1726 O MET A 109 -13.677 2.331 -10.838 1.00 0.00 O ATOM 1727 CB MET A 109 -15.437 4.728 -10.675 1.00 0.00 C ATOM 1728 CG MET A 109 -16.070 6.076 -10.291 1.00 0.00 C ATOM 1729 SD MET A 109 -17.718 5.955 -9.543 1.00 0.00 S ATOM 1730 CE MET A 109 -18.052 7.717 -9.251 1.00 0.00 C ATOM 0 H MET A 109 -13.333 5.326 -9.666 1.00 0.00 H new ATOM 0 HA MET A 109 -15.577 3.877 -8.661 1.00 0.00 H new ATOM 0 HB2 MET A 109 -14.639 4.907 -11.395 1.00 0.00 H new ATOM 0 HB3 MET A 109 -16.188 4.118 -11.177 1.00 0.00 H new ATOM 0 HG2 MET A 109 -15.406 6.588 -9.594 1.00 0.00 H new ATOM 0 HG3 MET A 109 -16.136 6.698 -11.184 1.00 0.00 H new ATOM 0 HE1 MET A 109 -19.034 7.830 -8.791 1.00 0.00 H new ATOM 0 HE2 MET A 109 -17.291 8.126 -8.587 1.00 0.00 H new ATOM 0 HE3 MET A 109 -18.032 8.253 -10.200 1.00 0.00 H new ATOM 1740 N GLN A 110 -15.222 1.493 -9.422 1.00 0.00 N ATOM 1741 CA GLN A 110 -15.049 0.086 -9.796 1.00 0.00 C ATOM 1742 C GLN A 110 -16.018 -0.324 -10.924 1.00 0.00 C ATOM 1743 O GLN A 110 -15.783 -1.331 -11.591 1.00 0.00 O ATOM 1744 CB GLN A 110 -15.387 -0.797 -8.577 1.00 0.00 C ATOM 1745 CG GLN A 110 -14.351 -0.700 -7.437 1.00 0.00 C ATOM 1746 CD GLN A 110 -14.765 -1.420 -6.151 1.00 0.00 C ATOM 1747 OE1 GLN A 110 -14.111 -1.273 -5.125 1.00 0.00 O ATOM 1748 NE2 GLN A 110 -15.850 -2.187 -6.159 1.00 0.00 N ATOM 0 H GLN A 110 -15.927 1.633 -8.699 1.00 0.00 H new ATOM 0 HA GLN A 110 -14.020 -0.044 -10.131 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -16.366 -0.511 -8.192 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -15.462 -1.835 -8.901 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -13.405 -1.115 -7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -14.174 0.351 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -16.387 -2.302 -7.019 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -16.146 -2.661 -5.305 1.00 0.00 H new ATOM 1757 N GLU A 111 -17.110 0.425 -11.125 1.00 0.00 N ATOM 1758 CA GLU A 111 -18.192 0.105 -12.058 1.00 0.00 C ATOM 1759 C GLU A 111 -17.725 0.329 -13.518 1.00 0.00 C ATOM 1760 O GLU A 111 -17.326 1.449 -13.848 1.00 0.00 O ATOM 1761 CB GLU A 111 -19.404 1.008 -11.725 1.00 0.00 C ATOM 1762 CG GLU A 111 -19.918 0.767 -10.286 1.00 0.00 C ATOM 1763 CD GLU A 111 -21.176 1.532 -9.884 1.00 0.00 C ATOM 1764 OE1 GLU A 111 -21.801 2.192 -10.739 1.00 0.00 O ATOM 1765 OE2 GLU A 111 -21.527 1.447 -8.691 1.00 0.00 O1- ATOM 0 H GLU A 111 -17.267 1.300 -10.624 1.00 0.00 H new ATOM 0 HA GLU A 111 -18.477 -0.942 -11.958 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -19.121 2.054 -11.840 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -20.208 0.815 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -20.112 -0.299 -10.165 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -19.121 1.027 -9.589 1.00 0.00 H new ATOM 1772 N PRO A 112 -17.745 -0.706 -14.395 1.00 0.00 N ATOM 1773 CA PRO A 112 -17.220 -0.607 -15.767 1.00 0.00 C ATOM 1774 C PRO A 112 -18.175 0.108 -16.741 1.00 0.00 C ATOM 1775 O PRO A 112 -17.722 0.644 -17.752 1.00 0.00 O ATOM 1776 CB PRO A 112 -17.004 -2.065 -16.199 1.00 0.00 C ATOM 1777 CG PRO A 112 -18.048 -2.853 -15.421 1.00 0.00 C ATOM 1778 CD PRO A 112 -18.196 -2.074 -14.111 1.00 0.00 C ATOM 0 HA PRO A 112 -16.311 -0.006 -15.787 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -17.137 -2.184 -17.274 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -15.995 -2.403 -15.963 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -18.993 -2.908 -15.962 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -17.723 -3.878 -15.242 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -19.231 -2.080 -13.770 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -17.597 -2.525 -13.320 1.00 0.00 H new ATOM 1786 N LYS A 113 -19.481 0.143 -16.441 1.00 0.00 N ATOM 1787 CA LYS A 113 -20.483 0.934 -17.148 1.00 0.00 C ATOM 1788 C LYS A 113 -20.437 2.349 -16.547 1.00 0.00 C ATOM 1789 O LYS A 113 -21.197 2.694 -15.639 1.00 0.00 O ATOM 1790 CB LYS A 113 -21.872 0.291 -16.932 1.00 0.00 C ATOM 1791 CG LYS A 113 -22.025 -1.072 -17.638 1.00 0.00 C ATOM 1792 CD LYS A 113 -23.449 -1.642 -17.514 1.00 0.00 C ATOM 1793 CE LYS A 113 -23.687 -2.932 -18.325 1.00 0.00 C ATOM 1794 NZ LYS A 113 -22.994 -4.103 -17.758 1.00 0.00 N1+ ATOM 0 H LYS A 113 -19.876 -0.399 -15.673 1.00 0.00 H new ATOM 0 HA LYS A 113 -20.291 0.974 -18.220 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -22.043 0.161 -15.863 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -22.641 0.971 -17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -21.771 -0.962 -18.692 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -21.315 -1.780 -17.212 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -23.657 -1.843 -16.463 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -24.161 -0.884 -17.841 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -24.757 -3.135 -18.368 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -23.350 -2.778 -19.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -23.190 -4.940 -18.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -21.969 -3.925 -17.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -23.333 -4.272 -16.789 1.00 0.00 H new ATOM 1808 N THR A 114 -19.484 3.152 -17.024 1.00 0.00 N ATOM 1809 CA THR A 114 -19.139 4.481 -16.530 1.00 0.00 C ATOM 1810 C THR A 114 -20.181 5.558 -16.898 1.00 0.00 C ATOM 1811 O THR A 114 -20.080 6.685 -16.425 1.00 0.00 O ATOM 1812 CB THR A 114 -17.732 4.835 -17.078 1.00 0.00 C ATOM 1813 OG1 THR A 114 -17.671 4.644 -18.486 1.00 0.00 O ATOM 1814 CG2 THR A 114 -16.618 4.003 -16.425 1.00 0.00 C ATOM 0 H THR A 114 -18.900 2.873 -17.812 1.00 0.00 H new ATOM 0 HA THR A 114 -19.134 4.463 -15.440 1.00 0.00 H new ATOM 0 HB THR A 114 -17.571 5.885 -16.832 1.00 0.00 H new ATOM 0 HG1 THR A 114 -16.775 4.875 -18.809 1.00 0.00 H new ATOM 0 HG21 THR A 114 -15.655 4.291 -16.845 1.00 0.00 H new ATOM 0 HG22 THR A 114 -16.613 4.182 -15.350 1.00 0.00 H new ATOM 0 HG23 THR A 114 -16.795 2.945 -16.616 1.00 0.00 H new ATOM 1822 N ASP A 115 -21.235 5.219 -17.656 1.00 0.00 N ATOM 1823 CA ASP A 115 -22.386 6.063 -18.005 1.00 0.00 C ATOM 1824 C ASP A 115 -23.066 6.703 -16.781 1.00 0.00 C ATOM 1825 O ASP A 115 -23.619 7.798 -16.877 1.00 0.00 O ATOM 1826 CB ASP A 115 -23.440 5.267 -18.818 1.00 0.00 C ATOM 1827 CG ASP A 115 -22.893 4.474 -20.001 1.00 0.00 C ATOM 1828 OD1 ASP A 115 -22.206 3.460 -19.760 1.00 0.00 O1- ATOM 1829 OD2 ASP A 115 -23.167 4.862 -21.154 1.00 0.00 O ATOM 0 H ASP A 115 -21.310 4.289 -18.067 1.00 0.00 H new ATOM 0 HA ASP A 115 -21.980 6.870 -18.615 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -23.948 4.577 -18.144 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -24.192 5.965 -19.187 1.00 0.00 H new ATOM 1834 N GLN A 116 -23.007 6.020 -15.631 1.00 0.00 N ATOM 1835 CA GLN A 116 -23.579 6.447 -14.360 1.00 0.00 C ATOM 1836 C GLN A 116 -22.569 7.213 -13.478 1.00 0.00 C ATOM 1837 O GLN A 116 -22.990 7.799 -12.484 1.00 0.00 O ATOM 1838 CB GLN A 116 -24.005 5.180 -13.577 1.00 0.00 C ATOM 1839 CG GLN A 116 -25.063 4.298 -14.282 1.00 0.00 C ATOM 1840 CD GLN A 116 -26.392 5.011 -14.553 1.00 0.00 C ATOM 1841 OE1 GLN A 116 -26.800 5.906 -13.816 1.00 0.00 O ATOM 1842 NE2 GLN A 116 -27.084 4.631 -15.618 1.00 0.00 N ATOM 0 H GLN A 116 -22.538 5.117 -15.564 1.00 0.00 H new ATOM 0 HA GLN A 116 -24.414 7.112 -14.581 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -23.119 4.575 -13.386 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -24.397 5.486 -12.607 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -24.653 3.944 -15.228 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.254 3.418 -13.668 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -26.729 3.886 -16.218 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -27.971 5.083 -15.838 1.00 0.00 H new ATOM 1851 N ASP A 117 -21.261 7.239 -13.790 1.00 0.00 N ATOM 1852 CA ASP A 117 -20.219 7.806 -12.907 1.00 0.00 C ATOM 1853 C ASP A 117 -20.380 9.336 -12.731 1.00 0.00 C ATOM 1854 O ASP A 117 -20.214 9.848 -11.623 1.00 0.00 O ATOM 1855 CB ASP A 117 -18.792 7.364 -13.365 1.00 0.00 C ATOM 1856 CG ASP A 117 -17.909 8.353 -14.139 1.00 0.00 C ATOM 1857 OD1 ASP A 117 -18.288 8.783 -15.243 1.00 0.00 O1- ATOM 1858 OD2 ASP A 117 -16.807 8.651 -13.637 1.00 0.00 O ATOM 0 H ASP A 117 -20.893 6.866 -14.665 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.354 7.392 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -18.241 7.062 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.908 6.475 -13.985 1.00 0.00 H new ATOM 1863 N GLU A 118 -20.819 10.031 -13.789 1.00 0.00 N ATOM 1864 CA GLU A 118 -21.142 11.457 -13.804 1.00 0.00 C ATOM 1865 C GLU A 118 -22.455 11.749 -13.045 1.00 0.00 C ATOM 1866 O GLU A 118 -22.623 12.841 -12.503 1.00 0.00 O ATOM 1867 CB GLU A 118 -21.322 11.890 -15.278 1.00 0.00 C ATOM 1868 CG GLU A 118 -19.992 12.182 -16.009 1.00 0.00 C ATOM 1869 CD GLU A 118 -19.361 13.520 -15.621 1.00 0.00 C ATOM 1870 OE1 GLU A 118 -20.069 14.546 -15.676 1.00 0.00 O ATOM 1871 OE2 GLU A 118 -18.148 13.552 -15.333 1.00 0.00 O1- ATOM 0 H GLU A 118 -20.964 9.591 -14.698 1.00 0.00 H new ATOM 0 HA GLU A 118 -20.336 12.004 -13.316 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -21.856 11.106 -15.815 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.948 12.782 -15.311 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -19.285 11.381 -15.794 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -20.168 12.171 -17.085 1.00 0.00 H new ATOM 1878 N GLU A 119 -23.388 10.787 -12.994 1.00 0.00 N ATOM 1879 CA GLU A 119 -24.653 10.900 -12.267 1.00 0.00 C ATOM 1880 C GLU A 119 -24.411 10.626 -10.770 1.00 0.00 C ATOM 1881 O GLU A 119 -24.996 11.295 -9.919 1.00 0.00 O ATOM 1882 CB GLU A 119 -25.656 9.865 -12.836 1.00 0.00 C ATOM 1883 CG GLU A 119 -27.126 10.063 -12.401 1.00 0.00 C ATOM 1884 CD GLU A 119 -27.733 11.363 -12.923 1.00 0.00 C ATOM 1885 OE1 GLU A 119 -28.033 11.433 -14.131 1.00 0.00 O1- ATOM 1886 OE2 GLU A 119 -27.912 12.302 -12.121 1.00 0.00 O ATOM 0 H GLU A 119 -23.278 9.891 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.060 11.904 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -25.609 9.898 -13.924 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -25.336 8.868 -12.533 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -27.721 9.222 -12.757 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -27.181 10.054 -11.312 1.00 0.00 H new ATOM 1893 N HIS A 120 -23.503 9.688 -10.450 1.00 0.00 N ATOM 1894 CA HIS A 120 -23.072 9.355 -9.094 1.00 0.00 C ATOM 1895 C HIS A 120 -22.425 10.577 -8.432 1.00 0.00 C ATOM 1896 O HIS A 120 -22.935 11.055 -7.422 1.00 0.00 O ATOM 1897 CB HIS A 120 -22.071 8.175 -9.057 1.00 0.00 C ATOM 1898 CG HIS A 120 -22.552 6.797 -9.432 1.00 0.00 C ATOM 1899 ND1 HIS A 120 -23.849 6.328 -9.177 1.00 0.00 N ATOM 1900 CD2 HIS A 120 -21.811 5.761 -9.956 1.00 0.00 C ATOM 1901 CE1 HIS A 120 -23.840 5.057 -9.569 1.00 0.00 C ATOM 1902 NE2 HIS A 120 -22.656 4.666 -10.038 1.00 0.00 N ATOM 0 H HIS A 120 -23.036 9.124 -11.160 1.00 0.00 H new ATOM 0 HA HIS A 120 -23.966 9.052 -8.549 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -21.242 8.426 -9.719 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -21.666 8.119 -8.047 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.771 5.796 -10.247 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -24.703 4.410 -9.513 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -22.417 3.739 -10.390 1.00 0.00 H new ATOM 1910 N CYS A 121 -21.342 11.116 -9.016 1.00 0.00 N ATOM 1911 CA CYS A 121 -20.579 12.238 -8.454 1.00 0.00 C ATOM 1912 C CYS A 121 -21.417 13.520 -8.264 1.00 0.00 C ATOM 1913 O CYS A 121 -21.208 14.257 -7.300 1.00 0.00 O ATOM 1914 CB CYS A 121 -19.296 12.489 -9.278 1.00 0.00 C ATOM 1915 SG CYS A 121 -19.573 13.243 -10.911 1.00 0.00 S ATOM 0 H CYS A 121 -20.969 10.779 -9.903 1.00 0.00 H new ATOM 0 HA CYS A 121 -20.284 11.947 -7.446 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -18.632 13.135 -8.703 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -18.777 11.540 -9.415 1.00 0.00 H new ATOM 0 HG CYS A 121 -20.776 12.966 -11.319 1.00 0.00 H new ATOM 1921 N ARG A 122 -22.397 13.743 -9.153 1.00 0.00 N ATOM 1922 CA ARG A 122 -23.416 14.784 -9.086 1.00 0.00 C ATOM 1923 C ARG A 122 -24.273 14.620 -7.821 1.00 0.00 C ATOM 1924 O ARG A 122 -24.296 15.518 -6.981 1.00 0.00 O ATOM 1925 CB ARG A 122 -24.257 14.728 -10.384 1.00 0.00 C ATOM 1926 CG ARG A 122 -25.495 15.643 -10.453 1.00 0.00 C ATOM 1927 CD ARG A 122 -26.312 15.388 -11.730 1.00 0.00 C ATOM 1928 NE ARG A 122 -27.505 16.248 -11.779 1.00 0.00 N ATOM 1929 CZ ARG A 122 -28.783 15.880 -11.962 1.00 0.00 C ATOM 1930 NH1 ARG A 122 -29.154 14.607 -12.115 1.00 0.00 N1+ ATOM 1931 NH2 ARG A 122 -29.720 16.827 -11.987 1.00 0.00 N ATOM 0 H ARG A 122 -22.499 13.162 -9.985 1.00 0.00 H new ATOM 0 HA ARG A 122 -22.954 15.769 -9.015 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -23.605 14.976 -11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -24.587 13.699 -10.530 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -26.123 15.474 -9.578 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -25.180 16.686 -10.423 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -25.690 15.574 -12.606 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -26.613 14.341 -11.769 1.00 0.00 H new ATOM 0 HE ARG A 122 -27.341 17.247 -11.659 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -28.454 13.866 -12.095 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -30.138 14.375 -12.251 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -29.459 17.806 -11.869 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -30.698 16.573 -12.125 1.00 0.00 H new ATOM 1945 N LYS A 123 -24.938 13.465 -7.671 1.00 0.00 N ATOM 1946 CA LYS A 123 -25.796 13.138 -6.532 1.00 0.00 C ATOM 1947 C LYS A 123 -25.030 13.147 -5.199 1.00 0.00 C ATOM 1948 O LYS A 123 -25.515 13.731 -4.231 1.00 0.00 O ATOM 1949 CB LYS A 123 -26.483 11.776 -6.762 1.00 0.00 C ATOM 1950 CG LYS A 123 -27.605 11.845 -7.814 1.00 0.00 C ATOM 1951 CD LYS A 123 -28.293 10.487 -8.039 1.00 0.00 C ATOM 1952 CE LYS A 123 -29.401 10.529 -9.110 1.00 0.00 C ATOM 1953 NZ LYS A 123 -30.603 11.258 -8.664 1.00 0.00 N1+ ATOM 0 H LYS A 123 -24.890 12.714 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 123 -26.557 13.915 -6.460 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -25.737 11.047 -7.080 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -26.897 11.419 -5.819 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -28.349 12.577 -7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -27.191 12.199 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -27.543 9.753 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -28.722 10.145 -7.097 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -29.010 11.000 -10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.679 9.510 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -31.313 11.254 -9.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.996 10.795 -7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.348 12.240 -8.434 1.00 0.00 H new ATOM 1967 N VAL A 124 -23.820 12.567 -5.171 1.00 0.00 N ATOM 1968 CA VAL A 124 -22.882 12.593 -4.046 1.00 0.00 C ATOM 1969 C VAL A 124 -22.608 14.036 -3.583 1.00 0.00 C ATOM 1970 O VAL A 124 -22.908 14.380 -2.440 1.00 0.00 O ATOM 1971 CB VAL A 124 -21.594 11.794 -4.400 1.00 0.00 C ATOM 1972 CG1 VAL A 124 -20.432 11.969 -3.405 1.00 0.00 C ATOM 1973 CG2 VAL A 124 -21.874 10.292 -4.556 1.00 0.00 C ATOM 0 H VAL A 124 -23.456 12.045 -5.968 1.00 0.00 H new ATOM 0 HA VAL A 124 -23.332 12.092 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.280 12.226 -5.350 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.579 11.375 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -20.147 13.020 -3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -20.746 11.635 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -20.948 9.773 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -22.273 9.897 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -22.600 10.138 -5.354 1.00 0.00 H new ATOM 1983 N ASN A 125 -22.099 14.891 -4.482 1.00 0.00 N ATOM 1984 CA ASN A 125 -21.731 16.275 -4.175 1.00 0.00 C ATOM 1985 C ASN A 125 -22.952 17.118 -3.757 1.00 0.00 C ATOM 1986 O ASN A 125 -22.852 17.895 -2.807 1.00 0.00 O ATOM 1987 CB ASN A 125 -21.021 16.904 -5.393 1.00 0.00 C ATOM 1988 CG ASN A 125 -20.311 18.213 -5.035 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -19.434 18.230 -4.176 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -20.694 19.324 -5.655 1.00 0.00 N ATOM 0 H ASN A 125 -21.930 14.634 -5.455 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.049 16.264 -3.325 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -20.295 16.197 -5.794 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -21.751 17.092 -6.180 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -20.257 20.215 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.425 19.285 -6.366 1.00 0.00 H new ATOM 1997 N GLU A 126 -24.109 16.932 -4.410 1.00 0.00 N ATOM 1998 CA GLU A 126 -25.370 17.596 -4.076 1.00 0.00 C ATOM 1999 C GLU A 126 -25.846 17.223 -2.659 1.00 0.00 C ATOM 2000 O GLU A 126 -26.129 18.124 -1.869 1.00 0.00 O ATOM 2001 CB GLU A 126 -26.448 17.232 -5.121 1.00 0.00 C ATOM 2002 CG GLU A 126 -26.313 17.997 -6.458 1.00 0.00 C ATOM 2003 CD GLU A 126 -26.674 19.478 -6.357 1.00 0.00 C ATOM 2004 OE1 GLU A 126 -27.820 19.787 -5.975 1.00 0.00 O1- ATOM 2005 OE2 GLU A 126 -25.814 20.321 -6.678 1.00 0.00 O ATOM 0 H GLU A 126 -24.192 16.298 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 126 -25.202 18.673 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -26.399 16.162 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.432 17.433 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -25.288 17.906 -6.817 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -26.955 17.526 -7.203 1.00 0.00 H new ATOM 2012 N TYR A 127 -25.890 15.927 -2.313 1.00 0.00 N ATOM 2013 CA TYR A 127 -26.300 15.458 -0.985 1.00 0.00 C ATOM 2014 C TYR A 127 -25.305 15.863 0.115 1.00 0.00 C ATOM 2015 O TYR A 127 -25.747 16.307 1.172 1.00 0.00 O ATOM 2016 CB TYR A 127 -26.521 13.927 -0.965 1.00 0.00 C ATOM 2017 CG TYR A 127 -27.924 13.493 -1.368 1.00 0.00 C ATOM 2018 CD1 TYR A 127 -29.027 13.856 -0.566 1.00 0.00 C ATOM 2019 CD2 TYR A 127 -28.137 12.714 -2.522 1.00 0.00 C ATOM 2020 CE1 TYR A 127 -30.329 13.455 -0.920 1.00 0.00 C ATOM 2021 CE2 TYR A 127 -29.438 12.310 -2.879 1.00 0.00 C ATOM 2022 CZ TYR A 127 -30.536 12.681 -2.080 1.00 0.00 C ATOM 2023 OH TYR A 127 -31.793 12.288 -2.434 1.00 0.00 O ATOM 0 H TYR A 127 -25.640 15.172 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 127 -27.249 15.950 -0.771 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -25.801 13.459 -1.636 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -26.311 13.554 0.038 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -28.871 14.445 0.325 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -27.297 12.425 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -31.169 13.740 -0.303 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -29.594 11.715 -3.767 1.00 0.00 H new ATOM 0 HH TYR A 127 -31.751 11.763 -3.260 1.00 0.00 H new ATOM 2033 N LEU A 128 -23.987 15.779 -0.131 1.00 0.00 N ATOM 2034 CA LEU A 128 -22.945 16.192 0.819 1.00 0.00 C ATOM 2035 C LEU A 128 -23.000 17.702 1.114 1.00 0.00 C ATOM 2036 O LEU A 128 -22.776 18.119 2.251 1.00 0.00 O ATOM 2037 CB LEU A 128 -21.542 15.864 0.262 1.00 0.00 C ATOM 2038 CG LEU A 128 -21.153 14.371 0.239 1.00 0.00 C ATOM 2039 CD1 LEU A 128 -19.937 14.181 -0.675 1.00 0.00 C ATOM 2040 CD2 LEU A 128 -20.850 13.812 1.635 1.00 0.00 C ATOM 0 H LEU A 128 -23.612 15.417 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 128 -23.130 15.641 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -21.477 16.251 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.803 16.402 0.855 1.00 0.00 H new ATOM 0 HG LEU A 128 -22.010 13.815 -0.142 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -19.658 13.128 -0.695 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -20.185 14.510 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -19.102 14.771 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -20.583 12.758 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -20.020 14.364 2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -21.732 13.916 2.268 1.00 0.00 H new ATOM 2052 N ASN A 129 -23.307 18.521 0.098 1.00 0.00 N ATOM 2053 CA ASN A 129 -23.426 19.968 0.243 1.00 0.00 C ATOM 2054 C ASN A 129 -24.762 20.325 0.921 1.00 0.00 C ATOM 2055 O ASN A 129 -24.757 21.088 1.886 1.00 0.00 O ATOM 2056 CB ASN A 129 -23.338 20.651 -1.144 1.00 0.00 C ATOM 2057 CG ASN A 129 -23.106 22.158 -1.006 1.00 0.00 C ATOM 2058 OD1 ASN A 129 -24.054 22.933 -0.915 1.00 0.00 O ATOM 2059 ND2 ASN A 129 -21.848 22.578 -0.956 1.00 0.00 N ATOM 0 H ASN A 129 -23.480 18.190 -0.851 1.00 0.00 H new ATOM 0 HA ASN A 129 -22.607 20.326 0.866 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -22.526 20.207 -1.720 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -24.258 20.472 -1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -21.646 23.571 -0.839 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -21.083 21.908 -1.035 1.00 0.00 H new ATOM 2066 N ASN A 130 -25.885 19.774 0.447 1.00 0.00 N ATOM 2067 CA ASN A 130 -27.239 20.150 0.854 1.00 0.00 C ATOM 2068 C ASN A 130 -28.047 18.880 1.199 1.00 0.00 C ATOM 2069 O ASN A 130 -28.541 18.222 0.279 1.00 0.00 O ATOM 2070 CB ASN A 130 -27.865 21.002 -0.278 1.00 0.00 C ATOM 2071 CG ASN A 130 -29.111 21.770 0.167 1.00 0.00 C ATOM 2072 OD1 ASN A 130 -30.209 21.225 0.207 1.00 0.00 O ATOM 2073 ND2 ASN A 130 -28.968 23.051 0.487 1.00 0.00 N ATOM 0 H ASN A 130 -25.874 19.031 -0.252 1.00 0.00 H new ATOM 0 HA ASN A 130 -27.237 20.759 1.758 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -27.122 21.709 -0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -28.126 20.351 -1.113 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -29.780 23.599 0.772 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -28.047 23.487 0.448 1.00 0.00 H new ATOM 2080 N PRO A 131 -28.195 18.509 2.496 1.00 0.00 N ATOM 2081 CA PRO A 131 -29.070 17.405 2.930 1.00 0.00 C ATOM 2082 C PRO A 131 -30.570 17.638 2.616 1.00 0.00 C ATOM 2083 O PRO A 131 -30.953 18.767 2.300 1.00 0.00 O ATOM 2084 CB PRO A 131 -28.874 17.280 4.454 1.00 0.00 C ATOM 2085 CG PRO A 131 -27.817 18.295 4.868 1.00 0.00 C ATOM 2086 CD PRO A 131 -27.449 19.087 3.615 1.00 0.00 C ATOM 0 HA PRO A 131 -28.797 16.500 2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -29.811 17.469 4.977 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -28.559 16.270 4.718 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -28.200 18.957 5.645 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.941 17.794 5.280 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.699 20.140 3.740 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -26.376 19.034 3.429 1.00 0.00 H new ATOM 2094 N PRO A 132 -31.435 16.599 2.750 1.00 0.00 N ATOM 2095 CA PRO A 132 -32.907 16.691 2.659 1.00 0.00 C ATOM 2096 C PRO A 132 -33.561 17.868 3.415 1.00 0.00 C ATOM 2097 O PRO A 132 -34.451 18.523 2.871 1.00 0.00 O ATOM 2098 CB PRO A 132 -33.427 15.342 3.176 1.00 0.00 C ATOM 2099 CG PRO A 132 -32.303 14.366 2.874 1.00 0.00 C ATOM 2100 CD PRO A 132 -31.027 15.205 2.962 1.00 0.00 C ATOM 0 HA PRO A 132 -33.180 16.899 1.624 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -33.643 15.382 4.244 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -34.350 15.053 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -32.288 13.545 3.591 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -32.418 13.923 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -30.548 15.084 3.934 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -30.304 14.893 2.209 1.00 0.00 H new ATOM 2108 N MET A 133 -33.092 18.170 4.634 1.00 0.00 N ATOM 2109 CA MET A 133 -33.280 19.466 5.288 1.00 0.00 C ATOM 2110 C MET A 133 -31.980 20.259 5.020 1.00 0.00 C ATOM 2111 O MET A 133 -30.930 19.796 5.473 1.00 0.00 O ATOM 2112 CB MET A 133 -33.410 19.262 6.815 1.00 0.00 C ATOM 2113 CG MET A 133 -34.717 18.574 7.229 1.00 0.00 C ATOM 2114 SD MET A 133 -34.975 18.536 9.026 1.00 0.00 S ATOM 2115 CE MET A 133 -36.510 17.572 9.089 1.00 0.00 C ATOM 0 H MET A 133 -32.563 17.507 5.200 1.00 0.00 H new ATOM 0 HA MET A 133 -34.171 19.974 4.918 1.00 0.00 H new ATOM 0 HB2 MET A 133 -32.567 18.667 7.168 1.00 0.00 H new ATOM 0 HB3 MET A 133 -33.345 20.231 7.310 1.00 0.00 H new ATOM 0 HG2 MET A 133 -35.555 19.090 6.760 1.00 0.00 H new ATOM 0 HG3 MET A 133 -34.718 17.553 6.848 1.00 0.00 H new ATOM 0 HE1 MET A 133 -36.820 17.449 10.127 1.00 0.00 H new ATOM 0 HE2 MET A 133 -37.291 18.095 8.537 1.00 0.00 H new ATOM 0 HE3 MET A 133 -36.343 16.592 8.641 1.00 0.00 H new ATOM 2125 N PRO A 134 -32.006 21.392 4.275 1.00 0.00 N ATOM 2126 CA PRO A 134 -30.821 22.191 3.905 1.00 0.00 C ATOM 2127 C PRO A 134 -29.825 22.503 5.038 1.00 0.00 C ATOM 2128 O PRO A 134 -28.620 22.329 4.861 1.00 0.00 O ATOM 2129 CB PRO A 134 -31.386 23.487 3.304 1.00 0.00 C ATOM 2130 CG PRO A 134 -32.728 23.077 2.727 1.00 0.00 C ATOM 2131 CD PRO A 134 -33.205 21.940 3.632 1.00 0.00 C ATOM 0 HA PRO A 134 -30.213 21.605 3.215 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -31.499 24.261 4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -30.728 23.889 2.534 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -33.432 23.909 2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -32.631 22.747 1.693 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -33.912 22.307 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -33.720 21.173 3.054 1.00 0.00 H new ATOM 2139 N GLY A 135 -30.321 22.968 6.190 1.00 0.00 N ATOM 2140 CA GLY A 135 -29.537 23.216 7.395 1.00 0.00 C ATOM 2141 C GLY A 135 -29.315 24.716 7.599 1.00 0.00 C ATOM 2142 O GLY A 135 -30.108 25.542 7.140 1.00 0.00 O ATOM 0 H GLY A 135 -31.310 23.187 6.308 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -30.051 22.799 8.261 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -28.575 22.708 7.320 1.00 0.00 H new ATOM 2146 N ALA A 136 -28.216 25.063 8.273 1.00 0.00 N ATOM 2147 CA ALA A 136 -27.680 26.408 8.437 1.00 0.00 C ATOM 2148 C ALA A 136 -26.157 26.296 8.571 1.00 0.00 C ATOM 2149 O ALA A 136 -25.662 25.322 9.144 1.00 0.00 O ATOM 2150 CB ALA A 136 -28.347 27.130 9.617 1.00 0.00 C ATOM 0 H ALA A 136 -27.644 24.365 8.747 1.00 0.00 H new ATOM 0 HA ALA A 136 -27.904 27.024 7.566 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -27.927 28.131 9.715 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -29.420 27.202 9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -28.168 26.570 10.535 1.00 0.00 H new ATOM 2156 N LEU A 137 -25.414 27.272 8.037 1.00 0.00 N ATOM 2157 CA LEU A 137 -23.949 27.304 8.064 1.00 0.00 C ATOM 2158 C LEU A 137 -23.456 27.787 9.442 1.00 0.00 C ATOM 2159 O LEU A 137 -22.517 27.218 10.002 1.00 0.00 O ATOM 2160 CB LEU A 137 -23.471 28.265 6.947 1.00 0.00 C ATOM 2161 CG LEU A 137 -21.946 28.257 6.671 1.00 0.00 C ATOM 2162 CD1 LEU A 137 -21.660 28.330 5.163 1.00 0.00 C ATOM 2163 CD2 LEU A 137 -21.209 29.396 7.396 1.00 0.00 C ATOM 0 H LEU A 137 -25.824 28.078 7.565 1.00 0.00 H new ATOM 0 HA LEU A 137 -23.543 26.307 7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.991 28.010 6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.770 29.279 7.211 1.00 0.00 H new ATOM 0 HG LEU A 137 -21.567 27.314 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -20.583 28.323 4.996 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -22.110 27.471 4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -22.084 29.248 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -20.144 29.344 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -21.605 30.355 7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -21.355 29.297 8.472 1.00 0.00 H new ATOM 2175 N GLY A 138 -24.108 28.813 9.997 1.00 0.00 N ATOM 2176 CA GLY A 138 -23.931 29.318 11.353 1.00 0.00 C ATOM 2177 C GLY A 138 -25.297 29.383 12.038 1.00 0.00 C ATOM 2178 O GLY A 138 -26.288 29.727 11.389 1.00 0.00 O ATOM 0 H GLY A 138 -24.812 29.340 9.479 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -23.259 28.668 11.913 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.473 30.307 11.331 1.00 0.00 H new ATOM 2182 N ALA A 139 -25.344 29.055 13.336 1.00 0.00 N ATOM 2183 CA ALA A 139 -26.509 29.064 14.228 1.00 0.00 C ATOM 2184 C ALA A 139 -27.442 27.856 14.004 1.00 0.00 C ATOM 2185 O ALA A 139 -27.146 26.972 13.196 1.00 0.00 O ATOM 2186 CB ALA A 139 -27.233 30.430 14.233 1.00 0.00 C ATOM 0 H ALA A 139 -24.502 28.753 13.827 1.00 0.00 H new ATOM 0 HA ALA A 139 -26.131 28.936 15.243 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -28.088 30.386 14.908 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -26.545 31.205 14.569 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -27.578 30.663 13.225 1.00 0.00 H new ATOM 2192 N SER A 140 -28.548 27.816 14.758 1.00 0.00 N ATOM 2193 CA SER A 140 -29.640 26.837 14.738 1.00 0.00 C ATOM 2194 C SER A 140 -29.328 25.574 15.568 1.00 0.00 C ATOM 2195 O SER A 140 -28.167 25.197 15.742 1.00 0.00 O ATOM 2196 CB SER A 140 -30.185 26.552 13.316 1.00 0.00 C ATOM 2197 OG SER A 140 -30.730 27.734 12.742 1.00 0.00 O ATOM 0 H SER A 140 -28.715 28.535 15.462 1.00 0.00 H new ATOM 0 HA SER A 140 -30.477 27.308 15.253 1.00 0.00 H new ATOM 0 HB2 SER A 140 -29.384 26.170 12.683 1.00 0.00 H new ATOM 0 HB3 SER A 140 -30.951 25.778 13.363 1.00 0.00 H new ATOM 0 HG SER A 140 -31.068 27.536 11.844 1.00 0.00 H new ATOM 2203 N GLY A 141 -30.373 24.925 16.092 1.00 0.00 N ATOM 2204 CA GLY A 141 -30.310 23.739 16.943 1.00 0.00 C ATOM 2205 C GLY A 141 -30.921 24.020 18.319 1.00 0.00 C ATOM 2206 O GLY A 141 -31.484 25.093 18.555 1.00 0.00 O ATOM 0 H GLY A 141 -31.332 25.230 15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -30.842 22.916 16.466 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -29.273 23.424 17.059 1.00 0.00 H new ATOM 2210 N SER A 142 -30.812 23.052 19.231 1.00 0.00 N ATOM 2211 CA SER A 142 -31.283 23.115 20.611 1.00 0.00 C ATOM 2212 C SER A 142 -30.393 22.231 21.499 1.00 0.00 C ATOM 2213 O SER A 142 -29.968 21.155 21.071 1.00 0.00 O ATOM 2214 CB SER A 142 -32.801 22.818 20.673 1.00 0.00 C ATOM 2215 OG SER A 142 -33.141 21.563 20.090 1.00 0.00 O ATOM 0 H SER A 142 -30.370 22.159 19.013 1.00 0.00 H new ATOM 0 HA SER A 142 -31.185 24.121 21.018 1.00 0.00 H new ATOM 0 HB2 SER A 142 -33.127 22.831 21.713 1.00 0.00 H new ATOM 0 HB3 SER A 142 -33.343 23.611 20.159 1.00 0.00 H new ATOM 0 HG SER A 142 -34.109 21.423 20.156 1.00 0.00 H new ATOM 2221 N SER A 143 -30.108 22.677 22.726 1.00 0.00 N ATOM 2222 CA SER A 143 -29.305 21.966 23.719 1.00 0.00 C ATOM 2223 C SER A 143 -30.157 20.893 24.433 1.00 0.00 C ATOM 2224 O SER A 143 -31.382 21.015 24.524 1.00 0.00 O ATOM 2225 CB SER A 143 -28.847 23.003 24.769 1.00 0.00 C ATOM 2226 OG SER A 143 -28.100 24.048 24.155 1.00 0.00 O ATOM 0 H SER A 143 -30.444 23.578 23.066 1.00 0.00 H new ATOM 0 HA SER A 143 -28.459 21.479 23.233 1.00 0.00 H new ATOM 0 HB2 SER A 143 -29.716 23.421 25.277 1.00 0.00 H new ATOM 0 HB3 SER A 143 -28.239 22.513 25.529 1.00 0.00 H new ATOM 0 HG SER A 143 -27.821 24.695 24.836 1.00 0.00 H new ATOM 2232 N GLY A 144 -29.499 19.852 24.953 1.00 0.00 N ATOM 2233 CA GLY A 144 -30.081 18.780 25.756 1.00 0.00 C ATOM 2234 C GLY A 144 -29.446 18.806 27.148 1.00 0.00 C ATOM 2235 O GLY A 144 -29.385 19.864 27.779 1.00 0.00 O ATOM 0 H GLY A 144 -28.495 19.731 24.816 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -31.161 18.909 25.831 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -29.907 17.815 25.280 1.00 0.00 H new ATOM 2239 N HIS A 145 -28.958 17.653 27.623 1.00 0.00 N ATOM 2240 CA HIS A 145 -28.170 17.520 28.855 1.00 0.00 C ATOM 2241 C HIS A 145 -26.774 18.166 28.719 1.00 0.00 C ATOM 2242 O HIS A 145 -26.320 18.470 27.614 1.00 0.00 O ATOM 2243 CB HIS A 145 -28.034 16.028 29.252 1.00 0.00 C ATOM 2244 CG HIS A 145 -27.191 15.108 28.396 1.00 0.00 C ATOM 2245 ND1 HIS A 145 -26.777 13.859 28.873 1.00 0.00 N ATOM 2246 CD2 HIS A 145 -26.742 15.245 27.097 1.00 0.00 C ATOM 2247 CE1 HIS A 145 -26.103 13.303 27.874 1.00 0.00 C ATOM 2248 NE2 HIS A 145 -26.056 14.080 26.794 1.00 0.00 N ATOM 0 H HIS A 145 -29.104 16.762 27.148 1.00 0.00 H new ATOM 0 HA HIS A 145 -28.704 18.052 29.642 1.00 0.00 H new ATOM 0 HB2 HIS A 145 -27.631 15.994 30.264 1.00 0.00 H new ATOM 0 HB3 HIS A 145 -29.039 15.607 29.294 1.00 0.00 H new ATOM 0 HD2 HIS A 145 -26.895 16.093 26.446 1.00 0.00 H new ATOM 0 HE1 HIS A 145 -25.643 12.327 27.931 1.00 0.00 H new ATOM 0 HE2 HIS A 145 -25.600 13.859 25.909 1.00 0.00 H new ATOM 2256 N GLU A 146 -26.091 18.347 29.853 1.00 0.00 N ATOM 2257 CA GLU A 146 -24.779 18.988 29.971 1.00 0.00 C ATOM 2258 C GLU A 146 -23.827 18.123 30.824 1.00 0.00 C ATOM 2259 O GLU A 146 -22.945 18.624 31.522 1.00 0.00 O ATOM 2260 CB GLU A 146 -24.959 20.469 30.384 1.00 0.00 C ATOM 2261 CG GLU A 146 -23.732 21.375 30.138 1.00 0.00 C ATOM 2262 CD GLU A 146 -24.022 22.846 30.416 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -24.516 23.163 31.516 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -23.745 23.682 29.534 1.00 0.00 O1- ATOM 0 H GLU A 146 -26.454 18.037 30.754 1.00 0.00 H new ATOM 0 HA GLU A 146 -24.266 19.042 29.011 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -25.809 20.880 29.840 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -25.211 20.506 31.444 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.909 21.045 30.772 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.404 21.263 29.105 1.00 0.00 H new ATOM 2271 N LEU A 147 -24.021 16.800 30.771 1.00 0.00 N ATOM 2272 CA LEU A 147 -23.124 15.786 31.318 1.00 0.00 C ATOM 2273 C LEU A 147 -22.090 15.456 30.226 1.00 0.00 C ATOM 2274 O LEU A 147 -22.463 15.304 29.060 1.00 0.00 O ATOM 2275 CB LEU A 147 -23.935 14.501 31.618 1.00 0.00 C ATOM 2276 CG LEU A 147 -25.073 14.662 32.653 1.00 0.00 C ATOM 2277 CD1 LEU A 147 -25.901 13.371 32.753 1.00 0.00 C ATOM 2278 CD2 LEU A 147 -24.556 15.073 34.042 1.00 0.00 C ATOM 0 H LEU A 147 -24.844 16.394 30.326 1.00 0.00 H new ATOM 0 HA LEU A 147 -22.646 16.144 32.230 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -24.364 14.136 30.685 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -23.248 13.733 31.974 1.00 0.00 H new ATOM 0 HG LEU A 147 -25.710 15.471 32.296 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -26.696 13.505 33.486 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -26.338 13.143 31.781 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -25.256 12.548 33.063 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -25.397 15.172 34.729 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -23.870 14.312 34.415 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -24.034 16.027 33.968 1.00 0.00 H new ATOM 2290 N SER A 148 -20.805 15.381 30.605 1.00 0.00 N ATOM 2291 CA SER A 148 -19.630 15.067 29.779 1.00 0.00 C ATOM 2292 C SER A 148 -19.501 16.040 28.584 1.00 0.00 C ATOM 2293 O SER A 148 -19.584 15.631 27.423 1.00 0.00 O ATOM 2294 CB SER A 148 -19.576 13.556 29.412 1.00 0.00 C ATOM 2295 OG SER A 148 -20.585 13.121 28.517 1.00 0.00 O ATOM 0 H SER A 148 -20.540 15.552 31.575 1.00 0.00 H new ATOM 0 HA SER A 148 -18.730 15.237 30.370 1.00 0.00 H new ATOM 0 HB2 SER A 148 -18.603 13.339 28.972 1.00 0.00 H new ATOM 0 HB3 SER A 148 -19.648 12.972 30.329 1.00 0.00 H new ATOM 0 HG SER A 148 -21.290 13.799 28.465 1.00 0.00 H new ATOM 2301 N ALA A 149 -19.392 17.340 28.895 1.00 0.00 N ATOM 2302 CA ALA A 149 -19.387 18.482 27.977 1.00 0.00 C ATOM 2303 C ALA A 149 -20.816 18.733 27.466 1.00 0.00 C ATOM 2304 O ALA A 149 -21.735 18.884 28.270 1.00 0.00 O ATOM 2305 CB ALA A 149 -18.283 18.389 26.897 1.00 0.00 C ATOM 0 H ALA A 149 -19.298 17.639 29.866 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.095 19.384 28.515 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.333 19.264 26.249 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -17.306 18.349 27.378 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -18.432 17.488 26.301 1.00 0.00 H new ATOM 2311 N LEU A 150 -21.012 18.747 26.144 1.00 0.00 N ATOM 2312 CA LEU A 150 -22.319 18.845 25.488 1.00 0.00 C ATOM 2313 C LEU A 150 -22.952 17.443 25.297 1.00 0.00 C ATOM 2314 O LEU A 150 -24.077 17.338 24.807 1.00 0.00 O ATOM 2315 CB LEU A 150 -22.135 19.503 24.094 1.00 0.00 C ATOM 2316 CG LEU A 150 -21.880 21.031 24.111 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -20.439 21.413 24.493 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -22.234 21.653 22.750 1.00 0.00 C ATOM 0 H LEU A 150 -20.240 18.689 25.480 1.00 0.00 H new ATOM 0 HA LEU A 150 -22.978 19.444 26.116 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -21.300 19.018 23.589 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -23.026 19.307 23.497 1.00 0.00 H new ATOM 0 HG LEU A 150 -22.530 21.431 24.889 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.336 22.498 24.484 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.215 21.036 25.491 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.744 20.976 23.775 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.048 22.727 22.781 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -21.619 21.201 21.972 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.286 21.473 22.530 1.00 0.00 H new ATOM 2330 N GLY A 151 -22.245 16.373 25.679 1.00 0.00 N ATOM 2331 CA GLY A 151 -22.638 14.977 25.538 1.00 0.00 C ATOM 2332 C GLY A 151 -21.601 14.227 24.702 1.00 0.00 C ATOM 2333 O GLY A 151 -21.059 14.775 23.740 1.00 0.00 O ATOM 0 H GLY A 151 -21.330 16.470 26.120 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -22.729 14.515 26.521 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -23.617 14.912 25.063 1.00 0.00 H new ATOM 2337 N GLY A 152 -21.320 12.973 25.067 1.00 0.00 N ATOM 2338 CA GLY A 152 -20.386 12.088 24.380 1.00 0.00 C ATOM 2339 C GLY A 152 -19.183 11.829 25.282 1.00 0.00 C ATOM 2340 O GLY A 152 -19.144 10.839 26.012 1.00 0.00 O ATOM 0 H GLY A 152 -21.754 12.534 25.879 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.876 11.147 24.128 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.062 12.539 23.442 1.00 0.00 H new ATOM 2344 N GLU A 153 -18.207 12.739 25.228 1.00 0.00 N ATOM 2345 CA GLU A 153 -16.968 12.747 25.995 1.00 0.00 C ATOM 2346 C GLU A 153 -16.538 14.208 26.219 1.00 0.00 C ATOM 2347 O GLU A 153 -16.741 15.052 25.343 1.00 0.00 O ATOM 2348 CB GLU A 153 -15.935 11.772 25.361 1.00 0.00 C ATOM 2349 CG GLU A 153 -14.464 12.241 25.289 1.00 0.00 C ATOM 2350 CD GLU A 153 -13.560 11.180 24.673 1.00 0.00 C ATOM 2351 OE1 GLU A 153 -13.271 10.177 25.355 1.00 0.00 O ATOM 2352 OE2 GLU A 153 -13.158 11.350 23.505 1.00 0.00 O1- ATOM 0 H GLU A 153 -18.270 13.543 24.603 1.00 0.00 H new ATOM 0 HA GLU A 153 -17.087 12.343 27.000 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -15.964 10.839 25.924 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -16.266 11.544 24.348 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -14.403 13.156 24.700 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.110 12.482 26.291 1.00 0.00 H new ATOM 2359 N GLY A 154 -15.955 14.499 27.386 1.00 0.00 N ATOM 2360 CA GLY A 154 -15.413 15.800 27.771 1.00 0.00 C ATOM 2361 C GLY A 154 -13.939 15.684 28.179 1.00 0.00 C ATOM 2362 O GLY A 154 -13.270 14.702 27.851 1.00 0.00 O ATOM 0 H GLY A 154 -15.844 13.799 28.120 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -15.510 16.498 26.940 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -15.992 16.208 28.599 1.00 0.00 H new ATOM 2366 N GLY A 155 -13.438 16.687 28.906 1.00 0.00 N ATOM 2367 CA GLY A 155 -12.078 16.755 29.451 1.00 0.00 C ATOM 2368 C GLY A 155 -11.306 17.993 28.980 1.00 0.00 C ATOM 2369 O GLY A 155 -10.320 18.369 29.612 1.00 0.00 O ATOM 0 H GLY A 155 -13.993 17.510 29.141 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.128 16.757 30.540 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.530 15.859 29.159 1.00 0.00 H new ATOM 2373 N LEU A 156 -11.763 18.635 27.894 1.00 0.00 N ATOM 2374 CA LEU A 156 -11.298 19.922 27.355 1.00 0.00 C ATOM 2375 C LEU A 156 -9.972 19.809 26.573 1.00 0.00 C ATOM 2376 O LEU A 156 -9.203 20.769 26.514 1.00 0.00 O ATOM 2377 CB LEU A 156 -11.341 21.082 28.389 1.00 0.00 C ATOM 2378 CG LEU A 156 -12.687 21.286 29.124 1.00 0.00 C ATOM 2379 CD1 LEU A 156 -12.547 22.357 30.217 1.00 0.00 C ATOM 2380 CD2 LEU A 156 -13.837 21.646 28.168 1.00 0.00 C ATOM 0 H LEU A 156 -12.518 18.242 27.331 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.034 20.211 26.605 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -10.566 20.906 29.135 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.086 22.009 27.876 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.942 20.331 29.584 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -13.503 22.487 30.723 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.794 22.043 30.939 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -12.245 23.301 29.764 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -14.757 21.777 28.738 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -13.599 22.572 27.645 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -13.972 20.844 27.442 1.00 0.00 H new ATOM 2392 N GLN A 157 -9.716 18.633 25.981 1.00 0.00 N ATOM 2393 CA GLN A 157 -8.559 18.249 25.159 1.00 0.00 C ATOM 2394 C GLN A 157 -7.343 17.855 26.026 1.00 0.00 C ATOM 2395 O GLN A 157 -7.407 17.871 27.257 1.00 0.00 O ATOM 2396 CB GLN A 157 -8.242 19.262 24.026 1.00 0.00 C ATOM 2397 CG GLN A 157 -9.431 19.519 23.070 1.00 0.00 C ATOM 2398 CD GLN A 157 -9.156 20.528 21.949 1.00 0.00 C ATOM 2399 OE1 GLN A 157 -7.966 21.114 21.879 1.00 0.00 O flip ATOM 2400 NE2 GLN A 157 -10.032 20.785 21.128 1.00 0.00 N flip ATOM 0 H GLN A 157 -10.372 17.857 26.074 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.840 17.343 24.622 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.935 20.208 24.472 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.395 18.893 23.447 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -9.727 18.571 22.620 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -10.279 19.873 23.656 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -10.942 20.328 21.193 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -9.850 21.455 20.381 1.00 0.00 H new ATOM 2409 N SER A 158 -6.233 17.481 25.384 1.00 0.00 N ATOM 2410 CA SER A 158 -4.946 17.173 26.002 1.00 0.00 C ATOM 2411 C SER A 158 -3.817 17.569 25.036 1.00 0.00 C ATOM 2412 O SER A 158 -3.982 17.441 23.819 1.00 0.00 O ATOM 2413 CB SER A 158 -4.935 15.715 26.518 1.00 0.00 C ATOM 2414 OG SER A 158 -5.173 14.779 25.478 1.00 0.00 O ATOM 0 H SER A 158 -6.209 17.381 24.369 1.00 0.00 H new ATOM 0 HA SER A 158 -4.771 17.766 26.900 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.972 15.503 26.983 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.695 15.599 27.291 1.00 0.00 H new ATOM 0 HG SER A 158 -5.000 13.873 25.808 1.00 0.00 H new ATOM 2420 N LEU A 159 -2.701 18.085 25.568 1.00 0.00 N ATOM 2421 CA LEU A 159 -1.551 18.596 24.809 1.00 0.00 C ATOM 2422 C LEU A 159 -0.207 18.024 25.302 1.00 0.00 C ATOM 2423 O LEU A 159 0.827 18.274 24.682 1.00 0.00 O ATOM 2424 CB LEU A 159 -1.548 20.147 24.805 1.00 0.00 C ATOM 2425 CG LEU A 159 -2.767 20.834 24.146 1.00 0.00 C ATOM 2426 CD1 LEU A 159 -2.766 22.340 24.450 1.00 0.00 C ATOM 2427 CD2 LEU A 159 -2.821 20.599 22.627 1.00 0.00 C ATOM 0 H LEU A 159 -2.569 18.161 26.577 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.663 18.249 23.782 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -1.478 20.491 25.837 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.647 20.486 24.294 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.660 20.380 24.577 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.631 22.807 23.978 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.814 22.494 25.528 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.853 22.789 24.059 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.695 21.102 22.212 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.919 20.999 22.165 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.888 19.530 22.426 1.00 0.00 H new ATOM 2439 N LEU A 160 -0.202 17.260 26.404 1.00 0.00 N ATOM 2440 CA LEU A 160 1.002 16.664 26.996 1.00 0.00 C ATOM 2441 C LEU A 160 1.378 15.346 26.289 1.00 0.00 C ATOM 2442 O LEU A 160 2.550 14.969 26.261 1.00 0.00 O ATOM 2443 CB LEU A 160 0.726 16.343 28.485 1.00 0.00 C ATOM 2444 CG LEU A 160 0.409 17.566 29.377 1.00 0.00 C ATOM 2445 CD1 LEU A 160 -0.039 17.113 30.775 1.00 0.00 C ATOM 2446 CD2 LEU A 160 1.598 18.535 29.488 1.00 0.00 C ATOM 0 H LEU A 160 -1.053 17.035 26.919 1.00 0.00 H new ATOM 0 HA LEU A 160 1.821 17.376 26.887 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.111 15.647 28.540 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.595 15.830 28.896 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.406 18.107 28.896 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.258 17.987 31.388 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -0.934 16.497 30.688 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.757 16.532 31.242 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.324 19.376 30.125 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.452 18.015 29.922 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.862 18.902 28.496 1.00 0.00 H new ATOM 2458 N GLY A 161 0.390 14.658 25.711 1.00 0.00 N ATOM 2459 CA GLY A 161 0.529 13.507 24.829 1.00 0.00 C ATOM 2460 C GLY A 161 -0.290 13.737 23.557 1.00 0.00 C ATOM 2461 O GLY A 161 -1.057 14.699 23.466 1.00 0.00 O ATOM 0 H GLY A 161 -0.587 14.909 25.859 1.00 0.00 H new ATOM 0 HA2 GLY A 161 1.578 13.354 24.576 1.00 0.00 H new ATOM 0 HA3 GLY A 161 0.188 12.604 25.335 1.00 0.00 H new ATOM 2465 N ASN A 162 -0.154 12.834 22.579 1.00 0.00 N ATOM 2466 CA ASN A 162 -0.923 12.821 21.326 1.00 0.00 C ATOM 2467 C ASN A 162 -2.326 12.198 21.503 1.00 0.00 C ATOM 2468 O ASN A 162 -3.168 12.315 20.613 1.00 0.00 O ATOM 2469 CB ASN A 162 -0.158 12.026 20.230 1.00 0.00 C ATOM 2470 CG ASN A 162 0.130 10.551 20.548 1.00 0.00 C ATOM 2471 OD1 ASN A 162 0.813 10.243 21.523 1.00 0.00 O ATOM 2472 ND2 ASN A 162 -0.396 9.624 19.757 1.00 0.00 N ATOM 0 H ASN A 162 0.516 12.067 22.638 1.00 0.00 H new ATOM 0 HA ASN A 162 -1.046 13.861 21.025 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.734 12.072 19.306 1.00 0.00 H new ATOM 0 HB3 ASN A 162 0.790 12.528 20.040 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.236 8.636 19.953 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.960 9.900 18.953 1.00 0.00 H new ATOM 2479 N MET A 163 -2.572 11.536 22.639 1.00 0.00 N ATOM 2480 CA MET A 163 -3.811 10.880 23.036 1.00 0.00 C ATOM 2481 C MET A 163 -4.025 11.093 24.539 1.00 0.00 C ATOM 2482 O MET A 163 -3.060 11.234 25.295 1.00 0.00 O ATOM 2483 CB MET A 163 -3.789 9.383 22.653 1.00 0.00 C ATOM 2484 CG MET A 163 -4.058 9.105 21.167 1.00 0.00 C ATOM 2485 SD MET A 163 -4.118 7.339 20.754 1.00 0.00 S ATOM 2486 CE MET A 163 -4.373 7.456 18.963 1.00 0.00 C ATOM 0 H MET A 163 -1.852 11.441 23.355 1.00 0.00 H new ATOM 0 HA MET A 163 -4.653 11.321 22.502 1.00 0.00 H new ATOM 0 HB2 MET A 163 -2.817 8.967 22.918 1.00 0.00 H new ATOM 0 HB3 MET A 163 -4.534 8.857 23.249 1.00 0.00 H new ATOM 0 HG2 MET A 163 -5.004 9.567 20.886 1.00 0.00 H new ATOM 0 HG3 MET A 163 -3.280 9.582 20.571 1.00 0.00 H new ATOM 0 HE1 MET A 163 -4.434 6.454 18.538 1.00 0.00 H new ATOM 0 HE2 MET A 163 -5.300 7.993 18.762 1.00 0.00 H new ATOM 0 HE3 MET A 163 -3.538 7.992 18.511 1.00 0.00 H new ATOM 2496 N SER A 164 -5.286 11.066 24.980 1.00 0.00 N ATOM 2497 CA SER A 164 -5.718 11.173 26.373 1.00 0.00 C ATOM 2498 C SER A 164 -5.710 9.772 27.031 1.00 0.00 C ATOM 2499 O SER A 164 -6.738 9.247 27.464 1.00 0.00 O ATOM 2500 CB SER A 164 -7.119 11.842 26.389 1.00 0.00 C ATOM 2501 OG SER A 164 -8.025 11.314 25.423 1.00 0.00 O ATOM 0 H SER A 164 -6.073 10.963 24.339 1.00 0.00 H new ATOM 0 HA SER A 164 -5.038 11.792 26.958 1.00 0.00 H new ATOM 0 HB2 SER A 164 -7.554 11.726 27.382 1.00 0.00 H new ATOM 0 HB3 SER A 164 -7.002 12.912 26.215 1.00 0.00 H new ATOM 0 HG SER A 164 -8.884 11.780 25.492 1.00 0.00 H new ATOM 2507 N HIS A 165 -4.526 9.146 27.089 1.00 0.00 N ATOM 2508 CA HIS A 165 -4.295 7.826 27.676 1.00 0.00 C ATOM 2509 C HIS A 165 -4.333 7.920 29.210 1.00 0.00 C ATOM 2510 O HIS A 165 -3.668 8.770 29.806 1.00 0.00 O ATOM 2511 CB HIS A 165 -2.905 7.299 27.250 1.00 0.00 C ATOM 2512 CG HIS A 165 -2.788 6.806 25.831 1.00 0.00 C ATOM 2513 ND1 HIS A 165 -1.549 6.492 25.259 1.00 0.00 N ATOM 2514 CD2 HIS A 165 -3.774 6.562 24.897 1.00 0.00 C ATOM 2515 CE1 HIS A 165 -1.824 6.097 24.021 1.00 0.00 C ATOM 2516 NE2 HIS A 165 -3.130 6.115 23.756 1.00 0.00 N ATOM 0 H HIS A 165 -3.674 9.563 26.714 1.00 0.00 H new ATOM 0 HA HIS A 165 -5.074 7.149 27.327 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.176 8.096 27.397 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.627 6.485 27.920 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -4.838 6.694 25.030 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -1.072 5.794 23.307 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -3.573 5.849 22.876 1.00 0.00 H new ATOM 2524 N SER A 166 -5.106 7.032 29.836 1.00 0.00 N ATOM 2525 CA SER A 166 -5.341 6.940 31.277 1.00 0.00 C ATOM 2526 C SER A 166 -5.454 5.470 31.731 1.00 0.00 C ATOM 2527 O SER A 166 -6.124 5.155 32.715 1.00 0.00 O ATOM 2528 CB SER A 166 -6.491 7.894 31.679 1.00 0.00 C ATOM 2529 OG SER A 166 -7.709 7.572 31.019 1.00 0.00 O ATOM 0 H SER A 166 -5.615 6.315 29.319 1.00 0.00 H new ATOM 0 HA SER A 166 -4.481 7.299 31.842 1.00 0.00 H new ATOM 0 HB2 SER A 166 -6.640 7.847 32.758 1.00 0.00 H new ATOM 0 HB3 SER A 166 -6.210 8.920 31.441 1.00 0.00 H new ATOM 0 HG SER A 166 -8.409 8.197 31.302 1.00 0.00 H new ATOM 2535 N GLN A 167 -4.793 4.566 30.996 1.00 0.00 N ATOM 2536 CA GLN A 167 -4.876 3.108 31.108 1.00 0.00 C ATOM 2537 C GLN A 167 -3.483 2.454 31.139 1.00 0.00 C ATOM 2538 O GLN A 167 -3.318 1.306 30.727 1.00 0.00 O ATOM 2539 CB GLN A 167 -5.855 2.553 30.047 1.00 0.00 C ATOM 2540 CG GLN A 167 -5.452 2.840 28.581 1.00 0.00 C ATOM 2541 CD GLN A 167 -6.374 2.168 27.561 1.00 0.00 C ATOM 2542 OE1 GLN A 167 -7.486 1.748 27.876 1.00 0.00 O ATOM 2543 NE2 GLN A 167 -5.923 2.051 26.319 1.00 0.00 N ATOM 0 H GLN A 167 -4.146 4.854 30.262 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.303 2.833 32.072 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -5.941 1.475 30.181 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -6.843 2.977 30.227 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -5.459 3.917 28.413 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -4.430 2.498 28.418 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -4.998 2.406 26.077 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -6.501 1.606 25.606 1.00 0.00 H new ATOM 2552 N LEU A 168 -2.477 3.195 31.626 1.00 0.00 N ATOM 2553 CA LEU A 168 -1.083 2.765 31.747 1.00 0.00 C ATOM 2554 C LEU A 168 -0.944 1.693 32.848 1.00 0.00 C ATOM 2555 O LEU A 168 -0.268 0.683 32.649 1.00 0.00 O ATOM 2556 CB LEU A 168 -0.194 3.986 32.094 1.00 0.00 C ATOM 2557 CG LEU A 168 0.087 4.969 30.929 1.00 0.00 C ATOM 2558 CD1 LEU A 168 -1.141 5.787 30.488 1.00 0.00 C ATOM 2559 CD2 LEU A 168 1.235 5.920 31.303 1.00 0.00 C ATOM 0 H LEU A 168 -2.622 4.148 31.959 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.763 2.335 30.798 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.669 4.539 32.904 1.00 0.00 H new ATOM 0 HB3 LEU A 168 0.760 3.621 32.474 1.00 0.00 H new ATOM 0 HG LEU A 168 0.366 4.349 30.077 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.861 6.450 29.669 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -1.928 5.111 30.154 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -1.504 6.380 31.328 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.423 6.606 30.477 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.961 6.489 32.192 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.136 5.341 31.506 1.00 0.00 H new ATOM 2571 N MET A 169 -1.631 1.900 33.982 1.00 0.00 N ATOM 2572 CA MET A 169 -1.856 0.949 35.076 1.00 0.00 C ATOM 2573 C MET A 169 -0.551 0.667 35.855 1.00 0.00 C ATOM 2574 O MET A 169 0.347 1.513 35.910 1.00 0.00 O ATOM 2575 CB MET A 169 -2.605 -0.309 34.547 1.00 0.00 C ATOM 2576 CG MET A 169 -3.580 -0.947 35.553 1.00 0.00 C ATOM 2577 SD MET A 169 -5.063 0.043 35.897 1.00 0.00 S ATOM 2578 CE MET A 169 -5.925 -1.091 37.022 1.00 0.00 C ATOM 0 H MET A 169 -2.074 2.800 34.169 1.00 0.00 H new ATOM 0 HA MET A 169 -2.518 1.388 35.822 1.00 0.00 H new ATOM 0 HB2 MET A 169 -3.159 -0.035 33.649 1.00 0.00 H new ATOM 0 HB3 MET A 169 -1.868 -1.056 34.252 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.889 -1.921 35.173 1.00 0.00 H new ATOM 0 HG3 MET A 169 -3.051 -1.124 36.490 1.00 0.00 H new ATOM 0 HE1 MET A 169 -6.867 -0.643 37.339 1.00 0.00 H new ATOM 0 HE2 MET A 169 -6.125 -2.031 36.508 1.00 0.00 H new ATOM 0 HE3 MET A 169 -5.302 -1.280 37.896 1.00 0.00 H new ATOM 2588 N GLN A 170 -0.441 -0.507 36.487 1.00 0.00 N ATOM 2589 CA GLN A 170 0.741 -0.984 37.202 1.00 0.00 C ATOM 2590 C GLN A 170 0.826 -2.520 37.112 1.00 0.00 C ATOM 2591 O GLN A 170 1.156 -3.199 38.085 1.00 0.00 O ATOM 2592 CB GLN A 170 0.799 -0.367 38.625 1.00 0.00 C ATOM 2593 CG GLN A 170 2.200 -0.341 39.277 1.00 0.00 C ATOM 2594 CD GLN A 170 3.193 0.674 38.694 1.00 0.00 C ATOM 2595 OE1 GLN A 170 4.335 0.731 39.142 1.00 0.00 O ATOM 2596 NE2 GLN A 170 2.812 1.487 37.714 1.00 0.00 N ATOM 0 H GLN A 170 -1.209 -1.178 36.513 1.00 0.00 H new ATOM 0 HA GLN A 170 1.659 -0.634 36.729 1.00 0.00 H new ATOM 0 HB2 GLN A 170 0.420 0.654 38.576 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.125 -0.927 39.273 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.081 -0.133 40.340 1.00 0.00 H new ATOM 0 HG3 GLN A 170 2.637 -1.336 39.194 1.00 0.00 H new ATOM 0 HE21 GLN A 170 1.862 1.433 37.347 1.00 0.00 H new ATOM 0 HE22 GLN A 170 3.470 2.164 37.329 1.00 0.00 H new ATOM 2605 N LEU A 171 0.474 -3.070 35.944 1.00 0.00 N ATOM 2606 CA LEU A 171 0.443 -4.503 35.652 1.00 0.00 C ATOM 2607 C LEU A 171 1.862 -4.993 35.316 1.00 0.00 C ATOM 2608 O LEU A 171 2.616 -4.303 34.626 1.00 0.00 O ATOM 2609 CB LEU A 171 -0.458 -4.743 34.417 1.00 0.00 C ATOM 2610 CG LEU A 171 -1.944 -4.366 34.616 1.00 0.00 C ATOM 2611 CD1 LEU A 171 -2.687 -4.338 33.272 1.00 0.00 C ATOM 2612 CD2 LEU A 171 -2.661 -5.303 35.601 1.00 0.00 C ATOM 0 H LEU A 171 0.192 -2.503 35.145 1.00 0.00 H new ATOM 0 HA LEU A 171 0.059 -5.040 36.519 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.061 -4.170 33.579 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.399 -5.796 34.140 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.957 -3.366 35.050 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.730 -4.070 33.439 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.224 -3.601 32.615 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.635 -5.322 32.807 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -3.701 -4.995 35.705 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.621 -6.325 35.225 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -2.169 -5.255 36.573 1.00 0.00 H new ATOM 2624 N ILE A 172 2.210 -6.191 35.798 1.00 0.00 N ATOM 2625 CA ILE A 172 3.529 -6.827 35.690 1.00 0.00 C ATOM 2626 C ILE A 172 3.430 -8.293 35.212 1.00 0.00 C ATOM 2627 O ILE A 172 4.392 -9.054 35.324 1.00 0.00 O ATOM 2628 CB ILE A 172 4.350 -6.611 36.998 1.00 0.00 C ATOM 2629 CG1 ILE A 172 3.643 -7.186 38.251 1.00 0.00 C ATOM 2630 CG2 ILE A 172 4.727 -5.129 37.201 1.00 0.00 C ATOM 2631 CD1 ILE A 172 4.544 -7.274 39.491 1.00 0.00 C ATOM 0 H ILE A 172 1.543 -6.776 36.302 1.00 0.00 H new ATOM 0 HA ILE A 172 4.099 -6.334 34.902 1.00 0.00 H new ATOM 0 HB ILE A 172 5.274 -7.175 36.871 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.779 -6.564 38.486 1.00 0.00 H new ATOM 0 HG13 ILE A 172 3.265 -8.181 38.018 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.298 -5.022 38.123 1.00 0.00 H new ATOM 0 HG22 ILE A 172 5.330 -4.788 36.359 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.820 -4.528 37.264 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.976 -7.686 40.325 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.395 -7.920 39.277 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.902 -6.278 39.752 1.00 0.00 H new ATOM 2643 N GLY A 173 2.268 -8.690 34.679 1.00 0.00 N ATOM 2644 CA GLY A 173 1.949 -10.033 34.193 1.00 0.00 C ATOM 2645 C GLY A 173 1.609 -10.012 32.697 1.00 0.00 C ATOM 2646 O GLY A 173 2.450 -10.446 31.905 1.00 0.00 O ATOM 0 H GLY A 173 1.484 -8.046 34.571 1.00 0.00 H new ATOM 0 HA2 GLY A 173 2.796 -10.697 34.368 1.00 0.00 H new ATOM 0 HA3 GLY A 173 1.107 -10.436 34.755 1.00 0.00 H new ATOM 2650 N PRO A 174 0.409 -9.521 32.293 1.00 0.00 N ATOM 2651 CA PRO A 174 -0.034 -9.379 30.891 1.00 0.00 C ATOM 2652 C PRO A 174 1.020 -8.787 29.933 1.00 0.00 C ATOM 2653 O PRO A 174 1.536 -7.695 30.172 1.00 0.00 O ATOM 2654 CB PRO A 174 -1.290 -8.496 30.959 1.00 0.00 C ATOM 2655 CG PRO A 174 -1.872 -8.769 32.334 1.00 0.00 C ATOM 2656 CD PRO A 174 -0.658 -9.092 33.206 1.00 0.00 C ATOM 0 HA PRO A 174 -0.224 -10.364 30.466 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -1.041 -7.442 30.835 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -1.998 -8.751 30.170 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.415 -7.904 32.714 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -2.576 -9.601 32.309 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -0.349 -8.218 33.780 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -0.894 -9.878 33.924 1.00 0.00 H new ATOM 2664 N ALA A 175 1.354 -9.545 28.880 1.00 0.00 N ATOM 2665 CA ALA A 175 2.339 -9.266 27.826 1.00 0.00 C ATOM 2666 C ALA A 175 3.798 -9.558 28.237 1.00 0.00 C ATOM 2667 O ALA A 175 4.721 -9.291 27.468 1.00 0.00 O ATOM 2668 CB ALA A 175 2.130 -7.901 27.140 1.00 0.00 C ATOM 0 H ALA A 175 0.903 -10.447 28.731 1.00 0.00 H new ATOM 0 HA ALA A 175 2.137 -10.000 27.045 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.891 -7.759 26.373 1.00 0.00 H new ATOM 0 HB2 ALA A 175 1.142 -7.872 26.681 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.209 -7.106 27.881 1.00 0.00 H new ATOM 2674 N GLY A 176 4.013 -10.124 29.429 1.00 0.00 N ATOM 2675 CA GLY A 176 5.309 -10.485 30.003 1.00 0.00 C ATOM 2676 C GLY A 176 5.424 -11.988 30.276 1.00 0.00 C ATOM 2677 O GLY A 176 6.238 -12.401 31.103 1.00 0.00 O ATOM 0 H GLY A 176 3.241 -10.355 30.054 1.00 0.00 H new ATOM 0 HA2 GLY A 176 6.103 -10.180 29.322 1.00 0.00 H new ATOM 0 HA3 GLY A 176 5.458 -9.936 30.933 1.00 0.00 H new ATOM 2681 N LEU A 177 4.602 -12.810 29.607 1.00 0.00 N ATOM 2682 CA LEU A 177 4.505 -14.259 29.802 1.00 0.00 C ATOM 2683 C LEU A 177 5.733 -14.994 29.224 1.00 0.00 C ATOM 2684 O LEU A 177 6.166 -16.001 29.786 1.00 0.00 O ATOM 2685 CB LEU A 177 3.239 -14.804 29.088 1.00 0.00 C ATOM 2686 CG LEU A 177 1.857 -14.378 29.648 1.00 0.00 C ATOM 2687 CD1 LEU A 177 1.691 -14.677 31.146 1.00 0.00 C ATOM 2688 CD2 LEU A 177 1.465 -12.930 29.318 1.00 0.00 C ATOM 0 H LEU A 177 3.964 -12.468 28.889 1.00 0.00 H new ATOM 0 HA LEU A 177 4.454 -14.438 30.876 1.00 0.00 H new ATOM 0 HB2 LEU A 177 3.286 -14.499 28.043 1.00 0.00 H new ATOM 0 HB3 LEU A 177 3.287 -15.893 29.105 1.00 0.00 H new ATOM 0 HG LEU A 177 1.150 -15.012 29.114 1.00 0.00 H new ATOM 0 HD11 LEU A 177 0.703 -14.355 31.474 1.00 0.00 H new ATOM 0 HD12 LEU A 177 1.799 -15.748 31.317 1.00 0.00 H new ATOM 0 HD13 LEU A 177 2.454 -14.141 31.711 1.00 0.00 H new ATOM 0 HD21 LEU A 177 0.486 -12.712 29.745 1.00 0.00 H new ATOM 0 HD22 LEU A 177 2.205 -12.248 29.738 1.00 0.00 H new ATOM 0 HD23 LEU A 177 1.426 -12.801 28.236 1.00 0.00 H new ATOM 2700 N GLY A 178 6.290 -14.500 28.110 1.00 0.00 N ATOM 2701 CA GLY A 178 7.529 -14.990 27.499 1.00 0.00 C ATOM 2702 C GLY A 178 7.306 -15.748 26.183 1.00 0.00 C ATOM 2703 O GLY A 178 8.267 -16.253 25.601 1.00 0.00 O ATOM 0 H GLY A 178 5.876 -13.724 27.594 1.00 0.00 H new ATOM 0 HA2 GLY A 178 8.192 -14.145 27.314 1.00 0.00 H new ATOM 0 HA3 GLY A 178 8.038 -15.646 28.205 1.00 0.00 H new ATOM 2707 N GLY A 179 6.055 -15.854 25.721 1.00 0.00 N ATOM 2708 CA GLY A 179 5.626 -16.698 24.603 1.00 0.00 C ATOM 2709 C GLY A 179 5.068 -15.912 23.412 1.00 0.00 C ATOM 2710 O GLY A 179 4.392 -16.493 22.563 1.00 0.00 O ATOM 0 H GLY A 179 5.282 -15.332 26.134 1.00 0.00 H new ATOM 0 HA2 GLY A 179 6.472 -17.297 24.267 1.00 0.00 H new ATOM 0 HA3 GLY A 179 4.864 -17.393 24.956 1.00 0.00 H new ATOM 2714 N LEU A 180 5.331 -14.601 23.343 1.00 0.00 N ATOM 2715 CA LEU A 180 4.938 -13.729 22.235 1.00 0.00 C ATOM 2716 C LEU A 180 5.934 -13.887 21.068 1.00 0.00 C ATOM 2717 O LEU A 180 7.135 -14.067 21.285 1.00 0.00 O ATOM 2718 CB LEU A 180 4.979 -12.254 22.698 1.00 0.00 C ATOM 2719 CG LEU A 180 4.002 -11.880 23.837 1.00 0.00 C ATOM 2720 CD1 LEU A 180 4.211 -10.416 24.249 1.00 0.00 C ATOM 2721 CD2 LEU A 180 2.530 -12.116 23.463 1.00 0.00 C ATOM 0 H LEU A 180 5.837 -14.106 24.078 1.00 0.00 H new ATOM 0 HA LEU A 180 3.933 -14.002 21.915 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.993 -12.023 23.024 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.767 -11.617 21.839 1.00 0.00 H new ATOM 0 HG LEU A 180 4.226 -12.539 24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.519 -10.161 25.052 1.00 0.00 H new ATOM 0 HD12 LEU A 180 5.235 -10.278 24.596 1.00 0.00 H new ATOM 0 HD13 LEU A 180 4.028 -9.767 23.392 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.892 -11.836 24.301 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.274 -11.510 22.594 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.379 -13.170 23.228 1.00 0.00 H new ATOM 2733 N GLY A 181 5.428 -13.800 19.835 1.00 0.00 N ATOM 2734 CA GLY A 181 6.170 -13.957 18.586 1.00 0.00 C ATOM 2735 C GLY A 181 5.626 -15.139 17.777 1.00 0.00 C ATOM 2736 O GLY A 181 5.048 -16.071 18.342 1.00 0.00 O ATOM 0 H GLY A 181 4.439 -13.608 19.675 1.00 0.00 H new ATOM 0 HA2 GLY A 181 6.097 -13.043 17.997 1.00 0.00 H new ATOM 0 HA3 GLY A 181 7.227 -14.114 18.802 1.00 0.00 H new ATOM 2740 N GLY A 182 5.814 -15.107 16.454 1.00 0.00 N ATOM 2741 CA GLY A 182 5.353 -16.128 15.509 1.00 0.00 C ATOM 2742 C GLY A 182 6.496 -16.819 14.755 1.00 0.00 C ATOM 2743 O GLY A 182 6.242 -17.707 13.941 1.00 0.00 O ATOM 0 H GLY A 182 6.309 -14.342 15.996 1.00 0.00 H new ATOM 0 HA2 GLY A 182 4.777 -16.879 16.049 1.00 0.00 H new ATOM 0 HA3 GLY A 182 4.678 -15.667 14.788 1.00 0.00 H new ATOM 2747 N LEU A 183 7.750 -16.422 15.011 1.00 0.00 N ATOM 2748 CA LEU A 183 8.953 -17.004 14.423 1.00 0.00 C ATOM 2749 C LEU A 183 9.416 -18.135 15.357 1.00 0.00 C ATOM 2750 O LEU A 183 9.828 -17.885 16.493 1.00 0.00 O ATOM 2751 CB LEU A 183 10.066 -15.926 14.343 1.00 0.00 C ATOM 2752 CG LEU A 183 9.948 -14.949 13.148 1.00 0.00 C ATOM 2753 CD1 LEU A 183 8.809 -13.926 13.301 1.00 0.00 C ATOM 2754 CD2 LEU A 183 11.279 -14.216 12.916 1.00 0.00 C ATOM 0 H LEU A 183 7.956 -15.660 15.657 1.00 0.00 H new ATOM 0 HA LEU A 183 8.750 -17.379 13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 183 10.058 -15.348 15.267 1.00 0.00 H new ATOM 0 HB3 LEU A 183 11.033 -16.427 14.289 1.00 0.00 H new ATOM 0 HG LEU A 183 9.705 -15.563 12.281 1.00 0.00 H new ATOM 0 HD11 LEU A 183 8.786 -13.274 12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 183 7.858 -14.451 13.388 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.976 -13.327 14.196 1.00 0.00 H new ATOM 0 HD21 LEU A 183 11.176 -13.534 12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 183 11.544 -13.651 13.810 1.00 0.00 H new ATOM 0 HD23 LEU A 183 12.062 -14.943 12.702 1.00 0.00 H new ATOM 2766 N GLY A 184 9.322 -19.377 14.880 1.00 0.00 N ATOM 2767 CA GLY A 184 9.808 -20.593 15.526 1.00 0.00 C ATOM 2768 C GLY A 184 10.734 -21.363 14.580 1.00 0.00 C ATOM 2769 O GLY A 184 11.195 -20.823 13.571 1.00 0.00 O ATOM 0 H GLY A 184 8.879 -19.570 13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 184 10.342 -20.338 16.441 1.00 0.00 H new ATOM 0 HA3 GLY A 184 8.965 -21.222 15.813 1.00 0.00 H new ATOM 2773 N ALA A 185 10.989 -22.639 14.890 1.00 0.00 N ATOM 2774 CA ALA A 185 11.704 -23.575 14.023 1.00 0.00 C ATOM 2775 C ALA A 185 10.703 -24.188 13.027 1.00 0.00 C ATOM 2776 O ALA A 185 9.576 -24.524 13.401 1.00 0.00 O ATOM 2777 CB ALA A 185 12.272 -24.713 14.889 1.00 0.00 C ATOM 0 H ALA A 185 10.696 -23.057 15.773 1.00 0.00 H new ATOM 0 HA ALA A 185 12.504 -23.058 13.494 1.00 0.00 H new ATOM 0 HB1 ALA A 185 12.808 -25.419 14.255 1.00 0.00 H new ATOM 0 HB2 ALA A 185 12.955 -24.299 15.631 1.00 0.00 H new ATOM 0 HB3 ALA A 185 11.455 -25.227 15.395 1.00 0.00 H new ATOM 2783 N LEU A 186 11.114 -24.341 11.764 1.00 0.00 N ATOM 2784 CA LEU A 186 10.320 -24.949 10.697 1.00 0.00 C ATOM 2785 C LEU A 186 10.407 -26.477 10.855 1.00 0.00 C ATOM 2786 O LEU A 186 11.500 -27.031 10.997 1.00 0.00 O ATOM 2787 CB LEU A 186 10.915 -24.509 9.333 1.00 0.00 C ATOM 2788 CG LEU A 186 9.995 -24.700 8.099 1.00 0.00 C ATOM 2789 CD1 LEU A 186 10.362 -23.697 6.993 1.00 0.00 C ATOM 2790 CD2 LEU A 186 10.025 -26.127 7.521 1.00 0.00 C ATOM 0 H LEU A 186 12.035 -24.036 11.449 1.00 0.00 H new ATOM 0 HA LEU A 186 9.277 -24.637 10.747 1.00 0.00 H new ATOM 0 HB2 LEU A 186 11.186 -23.455 9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 186 11.837 -25.066 9.164 1.00 0.00 H new ATOM 0 HG LEU A 186 8.981 -24.520 8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 186 9.706 -23.846 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 186 10.243 -22.681 7.369 1.00 0.00 H new ATOM 0 HD13 LEU A 186 11.397 -23.853 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.358 -26.185 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 186 11.040 -26.372 7.210 1.00 0.00 H new ATOM 0 HD23 LEU A 186 9.698 -26.835 8.282 1.00 0.00 H new ATOM 2802 N THR A 187 9.253 -27.150 10.838 1.00 0.00 N ATOM 2803 CA THR A 187 9.116 -28.600 10.976 1.00 0.00 C ATOM 2804 C THR A 187 8.031 -29.169 10.031 1.00 0.00 C ATOM 2805 O THR A 187 8.134 -30.317 9.595 1.00 0.00 O ATOM 2806 CB THR A 187 9.051 -28.983 12.486 1.00 0.00 C ATOM 2807 OG1 THR A 187 9.053 -30.384 12.704 1.00 0.00 O ATOM 2808 CG2 THR A 187 7.826 -28.410 13.219 1.00 0.00 C ATOM 0 H THR A 187 8.355 -26.680 10.723 1.00 0.00 H new ATOM 0 HA THR A 187 10.005 -29.117 10.615 1.00 0.00 H new ATOM 0 HB THR A 187 9.958 -28.537 12.893 1.00 0.00 H new ATOM 0 HG1 THR A 187 9.013 -30.565 13.666 1.00 0.00 H new ATOM 0 HG21 THR A 187 7.850 -28.719 14.264 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.844 -27.322 13.162 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.915 -28.783 12.751 1.00 0.00 H new ATOM 2816 N GLY A 188 7.035 -28.359 9.643 1.00 0.00 N ATOM 2817 CA GLY A 188 6.019 -28.687 8.645 1.00 0.00 C ATOM 2818 C GLY A 188 6.085 -27.672 7.497 1.00 0.00 C ATOM 2819 O GLY A 188 5.583 -26.560 7.678 1.00 0.00 O ATOM 0 H GLY A 188 6.915 -27.424 10.033 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.181 -29.695 8.263 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.029 -28.674 9.100 1.00 0.00 H new ATOM 2823 N PRO A 189 6.701 -28.000 6.337 1.00 0.00 N ATOM 2824 CA PRO A 189 6.794 -27.083 5.191 1.00 0.00 C ATOM 2825 C PRO A 189 5.456 -26.959 4.436 1.00 0.00 C ATOM 2826 O PRO A 189 4.962 -25.848 4.239 1.00 0.00 O ATOM 2827 CB PRO A 189 7.901 -27.674 4.302 1.00 0.00 C ATOM 2828 CG PRO A 189 7.943 -29.159 4.642 1.00 0.00 C ATOM 2829 CD PRO A 189 7.437 -29.244 6.085 1.00 0.00 C ATOM 0 HA PRO A 189 7.026 -26.066 5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 189 7.681 -27.519 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 189 8.861 -27.198 4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 189 7.312 -29.737 3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 189 8.954 -29.557 4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 189 6.792 -30.112 6.220 1.00 0.00 H new ATOM 0 HD3 PRO A 189 8.268 -29.353 6.783 1.00 0.00 H new ATOM 2837 N GLY A 190 4.860 -28.091 4.042 1.00 0.00 N ATOM 2838 CA GLY A 190 3.560 -28.188 3.373 1.00 0.00 C ATOM 2839 C GLY A 190 2.540 -29.000 4.182 1.00 0.00 C ATOM 2840 O GLY A 190 1.376 -29.093 3.793 1.00 0.00 O ATOM 0 H GLY A 190 5.291 -29.004 4.188 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.168 -27.186 3.202 1.00 0.00 H new ATOM 0 HA3 GLY A 190 3.692 -28.650 2.394 1.00 0.00 H new ATOM 2844 N LEU A 191 2.968 -29.588 5.306 1.00 0.00 N ATOM 2845 CA LEU A 191 2.150 -30.349 6.243 1.00 0.00 C ATOM 2846 C LEU A 191 1.595 -29.341 7.264 1.00 0.00 C ATOM 2847 O LEU A 191 2.366 -28.703 7.985 1.00 0.00 O ATOM 2848 CB LEU A 191 3.046 -31.370 6.991 1.00 0.00 C ATOM 2849 CG LEU A 191 3.449 -32.628 6.182 1.00 0.00 C ATOM 2850 CD1 LEU A 191 4.481 -32.352 5.073 1.00 0.00 C ATOM 2851 CD2 LEU A 191 3.984 -33.719 7.123 1.00 0.00 C ATOM 0 H LEU A 191 3.945 -29.540 5.596 1.00 0.00 H new ATOM 0 HA LEU A 191 1.351 -30.881 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.955 -30.861 7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 191 2.524 -31.692 7.892 1.00 0.00 H new ATOM 0 HG LEU A 191 2.540 -32.966 5.685 1.00 0.00 H new ATOM 0 HD11 LEU A 191 4.712 -33.281 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.071 -31.631 4.365 1.00 0.00 H new ATOM 0 HD13 LEU A 191 5.391 -31.948 5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.263 -34.597 6.541 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.858 -33.344 7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.211 -33.991 7.841 1.00 0.00 H new ATOM 2863 N ALA A 192 0.269 -29.176 7.295 1.00 0.00 N ATOM 2864 CA ALA A 192 -0.448 -28.187 8.103 1.00 0.00 C ATOM 2865 C ALA A 192 -1.820 -28.694 8.579 1.00 0.00 C ATOM 2866 O ALA A 192 -2.725 -27.895 8.825 1.00 0.00 O ATOM 2867 CB ALA A 192 -0.482 -26.826 7.381 1.00 0.00 C ATOM 0 H ALA A 192 -0.359 -29.752 6.734 1.00 0.00 H new ATOM 0 HA ALA A 192 0.105 -28.028 9.029 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -1.018 -26.102 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 192 0.537 -26.477 7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -0.989 -26.935 6.422 1.00 0.00 H new ATOM 2873 N SER A 193 -1.990 -30.017 8.703 1.00 0.00 N ATOM 2874 CA SER A 193 -3.182 -30.649 9.269 1.00 0.00 C ATOM 2875 C SER A 193 -3.007 -30.768 10.798 1.00 0.00 C ATOM 2876 O SER A 193 -1.943 -31.160 11.286 1.00 0.00 O ATOM 2877 CB SER A 193 -3.386 -32.035 8.602 1.00 0.00 C ATOM 2878 OG SER A 193 -2.250 -32.892 8.641 1.00 0.00 O ATOM 0 H SER A 193 -1.284 -30.690 8.405 1.00 0.00 H new ATOM 0 HA SER A 193 -4.071 -30.048 9.075 1.00 0.00 H new ATOM 0 HB2 SER A 193 -4.220 -32.538 9.092 1.00 0.00 H new ATOM 0 HB3 SER A 193 -3.672 -31.883 7.561 1.00 0.00 H new ATOM 0 HG SER A 193 -2.466 -33.741 8.202 1.00 0.00 H new ATOM 2884 N LEU A 194 -4.037 -30.375 11.560 1.00 0.00 N ATOM 2885 CA LEU A 194 -4.019 -30.334 13.025 1.00 0.00 C ATOM 2886 C LEU A 194 -4.443 -31.700 13.599 1.00 0.00 C ATOM 2887 O LEU A 194 -3.825 -32.194 14.542 1.00 0.00 O ATOM 2888 CB LEU A 194 -5.034 -29.272 13.524 1.00 0.00 C ATOM 2889 CG LEU A 194 -4.557 -27.801 13.442 1.00 0.00 C ATOM 2890 CD1 LEU A 194 -4.385 -27.282 12.004 1.00 0.00 C ATOM 2891 CD2 LEU A 194 -5.519 -26.884 14.214 1.00 0.00 C ATOM 0 H LEU A 194 -4.926 -30.070 11.163 1.00 0.00 H new ATOM 0 HA LEU A 194 -3.009 -30.088 13.353 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -5.951 -29.371 12.943 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -5.287 -29.496 14.560 1.00 0.00 H new ATOM 0 HG LEU A 194 -3.567 -27.782 13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.049 -26.245 12.029 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -3.646 -27.891 11.484 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -5.338 -27.342 11.479 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -5.171 -25.853 14.148 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.517 -26.958 13.783 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -5.552 -27.189 15.260 1.00 0.00 H new ATOM 2903 N LEU A 195 -5.492 -32.306 13.027 1.00 0.00 N ATOM 2904 CA LEU A 195 -6.035 -33.615 13.387 1.00 0.00 C ATOM 2905 C LEU A 195 -6.830 -34.137 12.181 1.00 0.00 C ATOM 2906 O LEU A 195 -6.516 -35.189 11.625 1.00 0.00 O ATOM 2907 CB LEU A 195 -6.858 -33.531 14.705 1.00 0.00 C ATOM 2908 CG LEU A 195 -6.974 -34.840 15.522 1.00 0.00 C ATOM 2909 CD1 LEU A 195 -7.581 -34.551 16.904 1.00 0.00 C ATOM 2910 CD2 LEU A 195 -7.778 -35.945 14.817 1.00 0.00 C ATOM 0 H LEU A 195 -6.008 -31.871 12.262 1.00 0.00 H new ATOM 0 HA LEU A 195 -5.242 -34.331 13.604 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.409 -32.768 15.341 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -7.864 -33.190 14.460 1.00 0.00 H new ATOM 0 HG LEU A 195 -5.958 -35.220 15.627 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -7.657 -35.480 17.469 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -6.943 -33.850 17.442 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.574 -34.118 16.782 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.814 -36.830 15.452 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.792 -35.593 14.627 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.298 -36.197 13.871 1.00 0.00 H new ATOM 2922 N GLY A 196 -7.842 -33.368 11.761 1.00 0.00 N ATOM 2923 CA GLY A 196 -8.758 -33.666 10.657 1.00 0.00 C ATOM 2924 C GLY A 196 -10.220 -33.695 11.124 1.00 0.00 C ATOM 2925 O GLY A 196 -11.124 -33.409 10.340 1.00 0.00 O ATOM 0 H GLY A 196 -8.054 -32.475 12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -8.641 -32.916 9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -8.497 -34.629 10.218 1.00 0.00 H new ATOM 2929 N SER A 197 -10.450 -33.990 12.409 1.00 0.00 N ATOM 2930 CA SER A 197 -11.729 -33.831 13.104 1.00 0.00 C ATOM 2931 C SER A 197 -11.755 -32.443 13.779 1.00 0.00 C ATOM 2932 O SER A 197 -10.701 -31.862 14.056 1.00 0.00 O ATOM 2933 CB SER A 197 -11.805 -34.903 14.212 1.00 0.00 C ATOM 2934 OG SER A 197 -11.837 -36.200 13.633 1.00 0.00 O ATOM 0 H SER A 197 -9.719 -34.361 13.016 1.00 0.00 H new ATOM 0 HA SER A 197 -12.559 -33.930 12.404 1.00 0.00 H new ATOM 0 HB2 SER A 197 -10.945 -34.813 14.876 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.695 -34.746 14.821 1.00 0.00 H new ATOM 0 HG SER A 197 -11.883 -36.874 14.343 1.00 0.00 H new ATOM 2940 N SER A 198 -12.952 -31.915 14.055 1.00 0.00 N ATOM 2941 CA SER A 198 -13.180 -30.654 14.754 1.00 0.00 C ATOM 2942 C SER A 198 -14.410 -30.809 15.665 1.00 0.00 C ATOM 2943 O SER A 198 -14.303 -31.414 16.734 1.00 0.00 O ATOM 2944 CB SER A 198 -13.121 -29.451 13.773 1.00 0.00 C ATOM 2945 OG SER A 198 -13.139 -28.184 14.418 1.00 0.00 O ATOM 0 H SER A 198 -13.821 -32.376 13.785 1.00 0.00 H new ATOM 0 HA SER A 198 -12.375 -30.401 15.444 1.00 0.00 H new ATOM 0 HB2 SER A 198 -12.216 -29.529 13.171 1.00 0.00 H new ATOM 0 HB3 SER A 198 -13.966 -29.511 13.087 1.00 0.00 H new ATOM 0 HG SER A 198 -13.098 -27.473 13.744 1.00 0.00 H new ATOM 2951 N GLY A 199 -15.575 -30.294 15.253 1.00 0.00 N ATOM 2952 CA GLY A 199 -16.846 -30.367 15.977 1.00 0.00 C ATOM 2953 C GLY A 199 -17.961 -30.993 15.124 1.00 0.00 C ATOM 2954 O GLY A 199 -17.723 -31.315 13.954 1.00 0.00 O ATOM 0 H GLY A 199 -15.659 -29.794 14.368 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -16.712 -30.954 16.886 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -17.145 -29.365 16.286 1.00 0.00 H new ATOM 2958 N PRO A 200 -19.182 -31.157 15.680 1.00 0.00 N ATOM 2959 CA PRO A 200 -20.342 -31.701 14.958 1.00 0.00 C ATOM 2960 C PRO A 200 -20.938 -30.675 13.963 1.00 0.00 C ATOM 2961 O PRO A 200 -20.724 -29.469 14.133 1.00 0.00 O ATOM 2962 CB PRO A 200 -21.345 -32.057 16.069 1.00 0.00 C ATOM 2963 CG PRO A 200 -21.026 -31.096 17.206 1.00 0.00 C ATOM 2964 CD PRO A 200 -19.525 -30.834 17.070 1.00 0.00 C ATOM 0 HA PRO A 200 -20.075 -32.562 14.345 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -22.373 -31.937 15.727 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -21.233 -33.094 16.385 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -21.600 -30.173 17.120 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -21.267 -31.532 18.175 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -19.288 -29.795 17.299 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -18.957 -31.451 17.766 1.00 0.00 H new ATOM 2972 N PRO A 201 -21.693 -31.121 12.934 1.00 0.00 N ATOM 2973 CA PRO A 201 -22.293 -30.228 11.935 1.00 0.00 C ATOM 2974 C PRO A 201 -23.498 -29.452 12.502 1.00 0.00 C ATOM 2975 O PRO A 201 -24.315 -30.003 13.243 1.00 0.00 O ATOM 2976 CB PRO A 201 -22.707 -31.160 10.784 1.00 0.00 C ATOM 2977 CG PRO A 201 -22.947 -32.512 11.443 1.00 0.00 C ATOM 2978 CD PRO A 201 -21.996 -32.526 12.642 1.00 0.00 C ATOM 0 HA PRO A 201 -21.596 -29.456 11.609 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -23.606 -30.798 10.286 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -21.926 -31.223 10.026 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -23.985 -32.622 11.758 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -22.734 -33.332 10.757 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -22.458 -33.012 13.501 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -21.087 -33.082 12.412 1.00 0.00 H new ATOM 2986 N GLY A 202 -23.603 -28.171 12.136 1.00 0.00 N ATOM 2987 CA GLY A 202 -24.689 -27.261 12.484 1.00 0.00 C ATOM 2988 C GLY A 202 -25.293 -26.703 11.197 1.00 0.00 C ATOM 2989 O GLY A 202 -26.199 -27.306 10.620 1.00 0.00 O ATOM 0 H GLY A 202 -22.893 -27.721 11.558 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -25.450 -27.785 13.062 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -24.316 -26.450 13.109 1.00 0.00 H new ATOM 2993 N SER A 203 -24.766 -25.566 10.734 1.00 0.00 N ATOM 2994 CA SER A 203 -25.124 -24.906 9.481 1.00 0.00 C ATOM 2995 C SER A 203 -23.877 -24.250 8.870 1.00 0.00 C ATOM 2996 O SER A 203 -23.336 -24.735 7.876 1.00 0.00 O ATOM 2997 CB SER A 203 -26.360 -23.995 9.674 1.00 0.00 C ATOM 2998 OG SER A 203 -26.152 -23.028 10.697 1.00 0.00 O ATOM 0 H SER A 203 -24.045 -25.059 11.248 1.00 0.00 H new ATOM 0 HA SER A 203 -25.454 -25.627 8.733 1.00 0.00 H new ATOM 0 HB2 SER A 203 -26.587 -23.488 8.736 1.00 0.00 H new ATOM 0 HB3 SER A 203 -27.227 -24.607 9.924 1.00 0.00 H new ATOM 0 HG SER A 203 -26.953 -22.471 10.788 1.00 0.00 H new ATOM 3004 N SER A 204 -23.398 -23.172 9.505 1.00 0.00 N ATOM 3005 CA SER A 204 -22.155 -22.447 9.222 1.00 0.00 C ATOM 3006 C SER A 204 -22.315 -21.448 8.054 1.00 0.00 C ATOM 3007 O SER A 204 -21.349 -21.161 7.346 1.00 0.00 O ATOM 3008 CB SER A 204 -20.920 -23.392 9.161 1.00 0.00 C ATOM 3009 OG SER A 204 -19.684 -22.698 9.245 1.00 0.00 O ATOM 0 H SER A 204 -23.906 -22.755 10.285 1.00 0.00 H new ATOM 0 HA SER A 204 -21.932 -21.804 10.073 1.00 0.00 H new ATOM 0 HB2 SER A 204 -20.981 -24.113 9.976 1.00 0.00 H new ATOM 0 HB3 SER A 204 -20.949 -23.959 8.231 1.00 0.00 H new ATOM 0 HG SER A 204 -19.705 -21.920 8.650 1.00 0.00 H new ATOM 3015 N SER A 205 -23.540 -20.944 7.837 1.00 0.00 N ATOM 3016 CA SER A 205 -23.937 -19.984 6.801 1.00 0.00 C ATOM 3017 C SER A 205 -24.196 -20.685 5.448 1.00 0.00 C ATOM 3018 O SER A 205 -23.915 -20.134 4.381 1.00 0.00 O ATOM 3019 CB SER A 205 -23.035 -18.715 6.775 1.00 0.00 C ATOM 3020 OG SER A 205 -23.597 -17.649 6.023 1.00 0.00 O ATOM 0 H SER A 205 -24.331 -21.216 8.421 1.00 0.00 H new ATOM 0 HA SER A 205 -24.909 -19.567 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 205 -22.861 -18.379 7.797 1.00 0.00 H new ATOM 0 HB3 SER A 205 -22.063 -18.975 6.355 1.00 0.00 H new ATOM 0 HG SER A 205 -23.924 -17.991 5.165 1.00 0.00 H new ATOM 3026 N SER A 206 -24.715 -21.918 5.493 1.00 0.00 N ATOM 3027 CA SER A 206 -25.101 -22.746 4.355 1.00 0.00 C ATOM 3028 C SER A 206 -26.363 -22.207 3.640 1.00 0.00 C ATOM 3029 O SER A 206 -27.112 -21.388 4.182 1.00 0.00 O ATOM 3030 CB SER A 206 -25.320 -24.178 4.900 1.00 0.00 C ATOM 3031 OG SER A 206 -26.224 -24.216 6.000 1.00 0.00 O ATOM 0 H SER A 206 -24.885 -22.389 6.382 1.00 0.00 H new ATOM 0 HA SER A 206 -24.318 -22.735 3.597 1.00 0.00 H new ATOM 0 HB2 SER A 206 -25.701 -24.812 4.100 1.00 0.00 H new ATOM 0 HB3 SER A 206 -24.361 -24.595 5.208 1.00 0.00 H new ATOM 0 HG SER A 206 -26.329 -25.141 6.305 1.00 0.00 H new ATOM 3037 N SER A 207 -26.592 -22.665 2.406 1.00 0.00 N ATOM 3038 CA SER A 207 -27.743 -22.365 1.562 1.00 0.00 C ATOM 3039 C SER A 207 -28.011 -23.592 0.667 1.00 0.00 C ATOM 3040 O SER A 207 -27.216 -24.537 0.650 1.00 0.00 O ATOM 3041 CB SER A 207 -27.528 -21.017 0.827 1.00 0.00 C ATOM 3042 OG SER A 207 -28.704 -20.529 0.197 1.00 0.00 O ATOM 0 H SER A 207 -25.935 -23.294 1.945 1.00 0.00 H new ATOM 0 HA SER A 207 -28.655 -22.206 2.137 1.00 0.00 H new ATOM 0 HB2 SER A 207 -27.171 -20.274 1.541 1.00 0.00 H new ATOM 0 HB3 SER A 207 -26.746 -21.140 0.077 1.00 0.00 H new ATOM 0 HG SER A 207 -28.508 -19.678 -0.247 1.00 0.00 H new ATOM 3048 N SER A 208 -29.135 -23.603 -0.055 1.00 0.00 N ATOM 3049 CA SER A 208 -29.574 -24.681 -0.934 1.00 0.00 C ATOM 3050 C SER A 208 -28.757 -24.680 -2.245 1.00 0.00 C ATOM 3051 O SER A 208 -28.900 -23.778 -3.077 1.00 0.00 O ATOM 3052 CB SER A 208 -31.081 -24.450 -1.207 1.00 0.00 C ATOM 3053 OG SER A 208 -31.359 -23.126 -1.654 1.00 0.00 O ATOM 0 H SER A 208 -29.791 -22.822 -0.039 1.00 0.00 H new ATOM 0 HA SER A 208 -29.417 -25.655 -0.471 1.00 0.00 H new ATOM 0 HB2 SER A 208 -31.424 -25.163 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 208 -31.646 -24.649 -0.296 1.00 0.00 H new ATOM 0 HG SER A 208 -30.664 -22.840 -2.283 1.00 0.00 H new ATOM 3059 N SER A 209 -27.906 -25.694 -2.435 1.00 0.00 N ATOM 3060 CA SER A 209 -27.032 -25.885 -3.593 1.00 0.00 C ATOM 3061 C SER A 209 -27.841 -26.450 -4.784 1.00 0.00 C ATOM 3062 O SER A 209 -27.716 -27.621 -5.149 1.00 0.00 O ATOM 3063 CB SER A 209 -25.919 -26.877 -3.179 1.00 0.00 C ATOM 3064 OG SER A 209 -25.125 -26.331 -2.134 1.00 0.00 O ATOM 0 H SER A 209 -27.805 -26.441 -1.748 1.00 0.00 H new ATOM 0 HA SER A 209 -26.597 -24.936 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 209 -26.365 -27.816 -2.851 1.00 0.00 H new ATOM 0 HB3 SER A 209 -25.290 -27.106 -4.039 1.00 0.00 H new ATOM 0 HG SER A 209 -24.428 -26.972 -1.884 1.00 0.00 H new ATOM 3070 N ARG A 210 -28.698 -25.611 -5.380 1.00 0.00 N ATOM 3071 CA ARG A 210 -29.581 -25.959 -6.499 1.00 0.00 C ATOM 3072 C ARG A 210 -28.811 -26.074 -7.829 1.00 0.00 C ATOM 3073 O ARG A 210 -29.216 -26.847 -8.694 1.00 0.00 O ATOM 3074 CB ARG A 210 -30.653 -24.854 -6.656 1.00 0.00 C ATOM 3075 CG ARG A 210 -31.673 -24.781 -5.501 1.00 0.00 C ATOM 3076 CD ARG A 210 -32.962 -25.587 -5.746 1.00 0.00 C ATOM 3077 NE ARG A 210 -32.703 -27.033 -5.863 1.00 0.00 N ATOM 3078 CZ ARG A 210 -32.823 -27.963 -4.905 1.00 0.00 C ATOM 3079 NH1 ARG A 210 -33.202 -27.633 -3.669 1.00 0.00 N1+ ATOM 3080 NH2 ARG A 210 -32.551 -29.235 -5.192 1.00 0.00 N ATOM 0 H ARG A 210 -28.799 -24.639 -5.086 1.00 0.00 H new ATOM 0 HA ARG A 210 -30.032 -26.926 -6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -30.152 -23.890 -6.743 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -31.192 -25.018 -7.589 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -31.199 -25.144 -4.589 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -31.937 -23.737 -5.330 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -33.660 -25.410 -4.927 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -33.443 -25.231 -6.657 1.00 0.00 H new ATOM 0 HE ARG A 210 -32.397 -27.364 -6.778 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -33.406 -26.660 -3.441 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -33.288 -28.354 -2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -32.255 -29.493 -6.133 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -32.639 -29.951 -4.471 1.00 0.00 H new ATOM 3094 N SER A 211 -27.735 -25.288 -7.982 1.00 0.00 N ATOM 3095 CA SER A 211 -26.802 -25.223 -9.108 1.00 0.00 C ATOM 3096 C SER A 211 -27.489 -24.619 -10.352 1.00 0.00 C ATOM 3097 O SER A 211 -27.949 -23.475 -10.302 1.00 0.00 O ATOM 3098 CB SER A 211 -25.961 -26.526 -9.284 1.00 0.00 C ATOM 3099 OG SER A 211 -26.602 -27.612 -9.939 1.00 0.00 O ATOM 0 H SER A 211 -27.476 -24.623 -7.253 1.00 0.00 H new ATOM 0 HA SER A 211 -26.007 -24.509 -8.890 1.00 0.00 H new ATOM 0 HB2 SER A 211 -25.058 -26.276 -9.842 1.00 0.00 H new ATOM 0 HB3 SER A 211 -25.643 -26.863 -8.297 1.00 0.00 H new ATOM 0 HG SER A 211 -27.553 -27.622 -9.702 1.00 0.00 H new ATOM 3105 N GLN A 212 -27.570 -25.377 -11.447 1.00 0.00 N ATOM 3106 CA GLN A 212 -28.322 -25.064 -12.658 1.00 0.00 C ATOM 3107 C GLN A 212 -29.620 -25.890 -12.646 1.00 0.00 C ATOM 3108 O GLN A 212 -29.623 -27.036 -12.193 1.00 0.00 O ATOM 3109 CB GLN A 212 -27.483 -25.475 -13.890 1.00 0.00 C ATOM 3110 CG GLN A 212 -26.179 -24.666 -14.074 1.00 0.00 C ATOM 3111 CD GLN A 212 -26.408 -23.167 -14.290 1.00 0.00 C ATOM 3112 OE1 GLN A 212 -27.394 -22.757 -14.898 1.00 0.00 O ATOM 3113 NE2 GLN A 212 -25.514 -22.329 -13.783 1.00 0.00 N ATOM 0 H GLN A 212 -27.086 -26.273 -11.514 1.00 0.00 H new ATOM 0 HA GLN A 212 -28.546 -23.998 -12.701 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -27.231 -26.532 -13.807 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -28.095 -25.363 -14.785 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -25.549 -24.805 -13.196 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -25.631 -25.067 -14.926 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -24.703 -22.691 -13.282 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -25.638 -21.323 -13.894 1.00 0.00 H new ATOM 3122 N SER A 213 -30.704 -25.299 -13.162 1.00 0.00 N ATOM 3123 CA SER A 213 -32.103 -25.748 -13.164 1.00 0.00 C ATOM 3124 C SER A 213 -32.823 -25.290 -11.881 1.00 0.00 C ATOM 3125 O SER A 213 -32.278 -25.417 -10.782 1.00 0.00 O ATOM 3126 CB SER A 213 -32.300 -27.245 -13.506 1.00 0.00 C ATOM 3127 OG SER A 213 -31.734 -27.545 -14.774 1.00 0.00 O ATOM 0 H SER A 213 -30.614 -24.401 -13.638 1.00 0.00 H new ATOM 0 HA SER A 213 -32.592 -25.250 -14.002 1.00 0.00 H new ATOM 0 HB2 SER A 213 -31.835 -27.864 -12.738 1.00 0.00 H new ATOM 0 HB3 SER A 213 -33.363 -27.486 -13.509 1.00 0.00 H new ATOM 0 HG SER A 213 -31.865 -28.495 -14.974 1.00 0.00 H new ATOM 3133 N ALA A 214 -34.024 -24.710 -12.031 1.00 0.00 N ATOM 3134 CA ALA A 214 -34.879 -24.139 -10.978 1.00 0.00 C ATOM 3135 C ALA A 214 -34.370 -22.774 -10.470 1.00 0.00 C ATOM 3136 O ALA A 214 -34.732 -22.333 -9.378 1.00 0.00 O ATOM 3137 CB ALA A 214 -35.208 -25.148 -9.856 1.00 0.00 C ATOM 0 H ALA A 214 -34.452 -24.621 -12.952 1.00 0.00 H new ATOM 0 HA ALA A 214 -35.839 -23.924 -11.446 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -35.841 -24.668 -9.109 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -35.732 -26.005 -10.279 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -34.284 -25.484 -9.386 1.00 0.00 H new ATOM 3143 N ALA A 215 -33.515 -22.110 -11.259 1.00 0.00 N ATOM 3144 CA ALA A 215 -32.911 -20.814 -10.970 1.00 0.00 C ATOM 3145 C ALA A 215 -33.889 -19.671 -11.294 1.00 0.00 C ATOM 3146 O ALA A 215 -34.803 -19.821 -12.108 1.00 0.00 O ATOM 3147 CB ALA A 215 -31.671 -20.650 -11.866 1.00 0.00 C ATOM 0 H ALA A 215 -33.215 -22.485 -12.159 1.00 0.00 H new ATOM 0 HA ALA A 215 -32.651 -20.772 -9.912 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -31.203 -19.686 -11.666 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -30.961 -21.449 -11.654 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -31.970 -20.698 -12.913 1.00 0.00 H new ATOM 3153 N VAL A 216 -33.662 -18.516 -10.666 1.00 0.00 N ATOM 3154 CA VAL A 216 -34.384 -17.262 -10.836 1.00 0.00 C ATOM 3155 C VAL A 216 -33.371 -16.113 -10.660 1.00 0.00 C ATOM 3156 O VAL A 216 -32.319 -16.302 -10.044 1.00 0.00 O ATOM 3157 CB VAL A 216 -35.646 -17.239 -9.922 1.00 0.00 C ATOM 3158 CG1 VAL A 216 -35.321 -17.349 -8.419 1.00 0.00 C ATOM 3159 CG2 VAL A 216 -36.570 -16.036 -10.186 1.00 0.00 C ATOM 0 H VAL A 216 -32.915 -18.430 -9.977 1.00 0.00 H new ATOM 0 HA VAL A 216 -34.803 -17.139 -11.835 1.00 0.00 H new ATOM 0 HB VAL A 216 -36.191 -18.140 -10.203 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -36.247 -17.326 -7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -34.798 -18.286 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -34.689 -16.513 -8.121 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -37.428 -16.082 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -36.022 -15.111 -10.010 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -36.915 -16.062 -11.220 1.00 0.00 H new ATOM 3169 N THR A 217 -33.678 -14.931 -11.199 1.00 0.00 N ATOM 3170 CA THR A 217 -32.889 -13.706 -11.100 1.00 0.00 C ATOM 3171 C THR A 217 -33.866 -12.517 -10.943 1.00 0.00 C ATOM 3172 O THR A 217 -34.929 -12.559 -11.574 1.00 0.00 O ATOM 3173 CB THR A 217 -31.864 -13.636 -12.272 1.00 0.00 C ATOM 3174 OG1 THR A 217 -30.979 -12.532 -12.162 1.00 0.00 O ATOM 3175 CG2 THR A 217 -32.497 -13.578 -13.673 1.00 0.00 C ATOM 0 H THR A 217 -34.529 -14.798 -11.745 1.00 0.00 H new ATOM 0 HA THR A 217 -32.255 -13.675 -10.214 1.00 0.00 H new ATOM 0 HB THR A 217 -31.321 -14.576 -12.173 1.00 0.00 H new ATOM 0 HG1 THR A 217 -30.357 -12.535 -12.919 1.00 0.00 H new ATOM 0 HG21 THR A 217 -31.710 -13.531 -14.426 1.00 0.00 H new ATOM 0 HG22 THR A 217 -33.103 -14.470 -13.836 1.00 0.00 H new ATOM 0 HG23 THR A 217 -33.127 -12.692 -13.751 1.00 0.00 H new ATOM 3183 N PRO A 218 -33.561 -11.481 -10.120 1.00 0.00 N ATOM 3184 CA PRO A 218 -34.375 -10.258 -9.979 1.00 0.00 C ATOM 3185 C PRO A 218 -34.720 -9.563 -11.312 1.00 0.00 C ATOM 3186 O PRO A 218 -33.873 -9.461 -12.203 1.00 0.00 O ATOM 3187 CB PRO A 218 -33.533 -9.312 -9.105 1.00 0.00 C ATOM 3188 CG PRO A 218 -32.620 -10.220 -8.304 1.00 0.00 C ATOM 3189 CD PRO A 218 -32.435 -11.461 -9.177 1.00 0.00 C ATOM 0 HA PRO A 218 -35.341 -10.519 -9.547 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -32.959 -8.617 -9.717 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -34.166 -8.713 -8.450 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -31.665 -9.737 -8.097 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -33.063 -10.476 -7.342 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -31.484 -11.422 -9.709 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -32.423 -12.365 -8.568 1.00 0.00 H new ATOM 3197 N SER A 219 -35.950 -9.055 -11.425 1.00 0.00 N ATOM 3198 CA SER A 219 -36.464 -8.293 -12.556 1.00 0.00 C ATOM 3199 C SER A 219 -37.580 -7.356 -12.068 1.00 0.00 C ATOM 3200 O SER A 219 -38.407 -7.763 -11.247 1.00 0.00 O ATOM 3201 CB SER A 219 -36.857 -9.247 -13.712 1.00 0.00 C ATOM 3202 OG SER A 219 -37.817 -10.225 -13.324 1.00 0.00 O ATOM 0 H SER A 219 -36.647 -9.173 -10.690 1.00 0.00 H new ATOM 0 HA SER A 219 -35.697 -7.646 -12.981 1.00 0.00 H new ATOM 0 HB2 SER A 219 -37.257 -8.661 -14.539 1.00 0.00 H new ATOM 0 HB3 SER A 219 -35.963 -9.750 -14.081 1.00 0.00 H new ATOM 0 HG SER A 219 -38.029 -10.797 -14.091 1.00 0.00 H new ATOM 3208 N SER A 220 -37.612 -6.111 -12.553 1.00 0.00 N ATOM 3209 CA SER A 220 -38.666 -5.122 -12.334 1.00 0.00 C ATOM 3210 C SER A 220 -38.615 -4.084 -13.466 1.00 0.00 C ATOM 3211 O SER A 220 -39.322 -4.215 -14.466 1.00 0.00 O ATOM 3212 CB SER A 220 -38.627 -4.538 -10.899 1.00 0.00 C ATOM 3213 OG SER A 220 -39.254 -5.419 -9.980 1.00 0.00 O ATOM 0 H SER A 220 -36.861 -5.749 -13.141 1.00 0.00 H new ATOM 0 HA SER A 220 -39.647 -5.595 -12.384 1.00 0.00 H new ATOM 0 HB2 SER A 220 -37.593 -4.367 -10.599 1.00 0.00 H new ATOM 0 HB3 SER A 220 -39.128 -3.570 -10.882 1.00 0.00 H new ATOM 0 HG SER A 220 -39.081 -6.346 -10.246 1.00 0.00 H new ATOM 3219 N THR A 221 -37.737 -3.085 -13.341 1.00 0.00 N ATOM 3220 CA THR A 221 -37.461 -2.059 -14.341 1.00 0.00 C ATOM 3221 C THR A 221 -36.554 -2.644 -15.445 1.00 0.00 C ATOM 3222 O THR A 221 -35.586 -3.349 -15.144 1.00 0.00 O ATOM 3223 CB THR A 221 -36.760 -0.885 -13.604 1.00 0.00 C ATOM 3224 OG1 THR A 221 -35.689 -1.341 -12.781 1.00 0.00 O ATOM 3225 CG2 THR A 221 -37.725 -0.091 -12.710 1.00 0.00 C ATOM 0 H THR A 221 -37.174 -2.967 -12.498 1.00 0.00 H new ATOM 0 HA THR A 221 -38.375 -1.708 -14.820 1.00 0.00 H new ATOM 0 HB THR A 221 -36.381 -0.239 -14.396 1.00 0.00 H new ATOM 0 HG1 THR A 221 -35.266 -2.121 -13.197 1.00 0.00 H new ATOM 0 HG21 THR A 221 -37.184 0.717 -12.219 1.00 0.00 H new ATOM 0 HG22 THR A 221 -38.526 0.327 -13.320 1.00 0.00 H new ATOM 0 HG23 THR A 221 -38.151 -0.753 -11.956 1.00 0.00 H new ATOM 3233 N THR A 222 -36.864 -2.354 -16.711 1.00 0.00 N ATOM 3234 CA THR A 222 -36.122 -2.765 -17.901 1.00 0.00 C ATOM 3235 C THR A 222 -36.029 -1.574 -18.874 1.00 0.00 C ATOM 3236 O THR A 222 -36.906 -0.705 -18.885 1.00 0.00 O ATOM 3237 CB THR A 222 -36.715 -4.075 -18.495 1.00 0.00 C ATOM 3238 OG1 THR A 222 -38.102 -3.944 -18.773 1.00 0.00 O ATOM 3239 CG2 THR A 222 -36.519 -5.319 -17.614 1.00 0.00 C ATOM 0 H THR A 222 -37.685 -1.795 -16.944 1.00 0.00 H new ATOM 0 HA THR A 222 -35.094 -3.028 -17.654 1.00 0.00 H new ATOM 0 HB THR A 222 -36.149 -4.226 -19.414 1.00 0.00 H new ATOM 0 HG1 THR A 222 -38.442 -4.784 -19.146 1.00 0.00 H new ATOM 0 HG21 THR A 222 -36.962 -6.186 -18.104 1.00 0.00 H new ATOM 0 HG22 THR A 222 -35.454 -5.493 -17.463 1.00 0.00 H new ATOM 0 HG23 THR A 222 -37.002 -5.161 -16.649 1.00 0.00 H new ATOM 3247 N SER A 223 -34.956 -1.510 -19.669 1.00 0.00 N ATOM 3248 CA SER A 223 -34.683 -0.484 -20.668 1.00 0.00 C ATOM 3249 C SER A 223 -33.761 -1.093 -21.735 1.00 0.00 C ATOM 3250 O SER A 223 -32.996 -2.018 -21.445 1.00 0.00 O ATOM 3251 CB SER A 223 -34.139 0.799 -19.983 1.00 0.00 C ATOM 3252 OG SER A 223 -33.926 1.884 -20.877 1.00 0.00 O ATOM 0 H SER A 223 -34.218 -2.213 -19.627 1.00 0.00 H new ATOM 0 HA SER A 223 -35.589 -0.159 -21.180 1.00 0.00 H new ATOM 0 HB2 SER A 223 -34.840 1.111 -19.209 1.00 0.00 H new ATOM 0 HB3 SER A 223 -33.199 0.562 -19.484 1.00 0.00 H new ATOM 0 HG SER A 223 -33.586 2.656 -20.379 1.00 0.00 H new ATOM 3258 N SER A 224 -33.816 -0.570 -22.963 1.00 0.00 N ATOM 3259 CA SER A 224 -32.912 -0.888 -24.063 1.00 0.00 C ATOM 3260 C SER A 224 -31.535 -0.233 -23.825 1.00 0.00 C ATOM 3261 O SER A 224 -31.458 0.916 -23.379 1.00 0.00 O ATOM 3262 CB SER A 224 -33.569 -0.351 -25.357 1.00 0.00 C ATOM 3263 OG SER A 224 -34.006 1.001 -25.229 1.00 0.00 O ATOM 0 H SER A 224 -34.524 0.116 -23.225 1.00 0.00 H new ATOM 0 HA SER A 224 -32.747 -1.963 -24.141 1.00 0.00 H new ATOM 0 HB2 SER A 224 -32.856 -0.423 -26.179 1.00 0.00 H new ATOM 0 HB3 SER A 224 -34.420 -0.981 -25.617 1.00 0.00 H new ATOM 0 HG SER A 224 -34.412 1.295 -26.071 1.00 0.00 H new ATOM 3269 N THR A 225 -30.453 -0.961 -24.122 1.00 0.00 N ATOM 3270 CA THR A 225 -29.071 -0.486 -24.090 1.00 0.00 C ATOM 3271 C THR A 225 -28.802 0.419 -25.318 1.00 0.00 C ATOM 3272 O THR A 225 -29.469 0.292 -26.350 1.00 0.00 O ATOM 3273 CB THR A 225 -28.142 -1.740 -24.034 1.00 0.00 C ATOM 3274 OG1 THR A 225 -26.780 -1.406 -23.814 1.00 0.00 O ATOM 3275 CG2 THR A 225 -28.207 -2.666 -25.263 1.00 0.00 C ATOM 0 H THR A 225 -30.523 -1.939 -24.403 1.00 0.00 H new ATOM 0 HA THR A 225 -28.871 0.127 -23.211 1.00 0.00 H new ATOM 0 HB THR A 225 -28.546 -2.288 -23.183 1.00 0.00 H new ATOM 0 HG1 THR A 225 -26.243 -2.225 -23.786 1.00 0.00 H new ATOM 0 HG21 THR A 225 -27.525 -3.505 -25.123 1.00 0.00 H new ATOM 0 HG22 THR A 225 -29.223 -3.041 -25.383 1.00 0.00 H new ATOM 0 HG23 THR A 225 -27.919 -2.109 -26.154 1.00 0.00 H new ATOM 3283 N ARG A 226 -27.828 1.331 -25.212 1.00 0.00 N ATOM 3284 CA ARG A 226 -27.403 2.252 -26.263 1.00 0.00 C ATOM 3285 C ARG A 226 -25.884 2.462 -26.206 1.00 0.00 C ATOM 3286 O ARG A 226 -25.279 2.358 -25.137 1.00 0.00 O ATOM 3287 CB ARG A 226 -28.241 3.551 -26.242 1.00 0.00 C ATOM 3288 CG ARG A 226 -28.129 4.389 -24.952 1.00 0.00 C ATOM 3289 CD ARG A 226 -28.958 5.680 -25.027 1.00 0.00 C ATOM 3290 NE ARG A 226 -28.889 6.443 -23.767 1.00 0.00 N ATOM 3291 CZ ARG A 226 -28.795 7.774 -23.623 1.00 0.00 C ATOM 3292 NH1 ARG A 226 -28.721 8.578 -24.685 1.00 0.00 N1+ ATOM 3293 NH2 ARG A 226 -28.776 8.299 -22.399 1.00 0.00 N ATOM 0 H ARG A 226 -27.293 1.449 -24.351 1.00 0.00 H new ATOM 0 HA ARG A 226 -27.602 1.812 -27.240 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -27.939 4.172 -27.086 1.00 0.00 H new ATOM 0 HB3 ARG A 226 -29.288 3.290 -26.396 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -28.463 3.793 -24.103 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -27.084 4.640 -24.773 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -28.596 6.299 -25.848 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -29.997 5.434 -25.248 1.00 0.00 H new ATOM 0 HE ARG A 226 -28.916 5.896 -22.906 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -28.735 8.183 -25.625 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -28.650 9.587 -24.557 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -28.833 7.691 -21.582 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -28.705 9.309 -22.278 1.00 0.00 H new ATOM 3307 N ALA A 227 -25.279 2.752 -27.361 1.00 0.00 N ATOM 3308 CA ALA A 227 -23.868 3.092 -27.532 1.00 0.00 C ATOM 3309 C ALA A 227 -23.688 4.625 -27.530 1.00 0.00 C ATOM 3310 O ALA A 227 -24.661 5.379 -27.441 1.00 0.00 O ATOM 3311 CB ALA A 227 -23.429 2.554 -28.907 1.00 0.00 C ATOM 0 H ALA A 227 -25.787 2.756 -28.245 1.00 0.00 H new ATOM 0 HA ALA A 227 -23.278 2.662 -26.722 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -22.377 2.790 -29.071 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -23.568 1.473 -28.936 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -24.031 3.018 -29.688 1.00 0.00 H new ATOM 3317 N THR A 228 -22.438 5.077 -27.660 1.00 0.00 N ATOM 3318 CA THR A 228 -22.030 6.476 -27.816 1.00 0.00 C ATOM 3319 C THR A 228 -21.222 6.622 -29.129 1.00 0.00 C ATOM 3320 O THR A 228 -20.565 5.656 -29.539 1.00 0.00 O ATOM 3321 CB THR A 228 -21.269 6.939 -26.544 1.00 0.00 C ATOM 3322 OG1 THR A 228 -20.205 6.059 -26.213 1.00 0.00 O ATOM 3323 CG2 THR A 228 -22.177 7.083 -25.314 1.00 0.00 C ATOM 0 H THR A 228 -21.640 4.442 -27.659 1.00 0.00 H new ATOM 0 HA THR A 228 -22.892 7.137 -27.907 1.00 0.00 H new ATOM 0 HB THR A 228 -20.873 7.922 -26.800 1.00 0.00 H new ATOM 0 HG1 THR A 228 -19.749 6.385 -25.409 1.00 0.00 H new ATOM 0 HG21 THR A 228 -21.584 7.409 -24.460 1.00 0.00 H new ATOM 0 HG22 THR A 228 -22.953 7.820 -25.519 1.00 0.00 H new ATOM 0 HG23 THR A 228 -22.640 6.122 -25.089 1.00 0.00 H new ATOM 3331 N PRO A 229 -21.259 7.787 -29.818 1.00 0.00 N ATOM 3332 CA PRO A 229 -20.629 7.985 -31.137 1.00 0.00 C ATOM 3333 C PRO A 229 -19.103 8.234 -31.053 1.00 0.00 C ATOM 3334 O PRO A 229 -18.589 9.210 -31.603 1.00 0.00 O ATOM 3335 CB PRO A 229 -21.399 9.184 -31.725 1.00 0.00 C ATOM 3336 CG PRO A 229 -21.745 10.029 -30.510 1.00 0.00 C ATOM 3337 CD PRO A 229 -22.007 8.988 -29.420 1.00 0.00 C ATOM 0 HA PRO A 229 -20.694 7.096 -31.764 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -20.789 9.740 -32.437 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -22.295 8.862 -32.256 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -20.928 10.698 -30.239 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -22.621 10.652 -30.690 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -21.675 9.350 -28.447 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -23.072 8.773 -29.333 1.00 0.00 H new ATOM 3345 N ALA A 230 -18.366 7.352 -30.369 1.00 0.00 N ATOM 3346 CA ALA A 230 -16.917 7.404 -30.190 1.00 0.00 C ATOM 3347 C ALA A 230 -16.323 5.983 -30.113 1.00 0.00 C ATOM 3348 O ALA A 230 -16.113 5.494 -28.999 1.00 0.00 O ATOM 3349 CB ALA A 230 -16.571 8.296 -28.982 1.00 0.00 C ATOM 0 H ALA A 230 -18.786 6.547 -29.905 1.00 0.00 H new ATOM 0 HA ALA A 230 -16.450 7.866 -31.060 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -15.489 8.331 -28.854 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -16.949 9.304 -29.154 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -17.030 7.885 -28.083 1.00 0.00 H new ATOM 3355 N PRO A 231 -16.067 5.298 -31.256 1.00 0.00 N ATOM 3356 CA PRO A 231 -15.366 4.000 -31.312 1.00 0.00 C ATOM 3357 C PRO A 231 -13.999 4.010 -30.597 1.00 0.00 C ATOM 3358 O PRO A 231 -13.256 4.990 -30.697 1.00 0.00 O ATOM 3359 CB PRO A 231 -15.157 3.717 -32.811 1.00 0.00 C ATOM 3360 CG PRO A 231 -16.223 4.531 -33.524 1.00 0.00 C ATOM 3361 CD PRO A 231 -16.515 5.707 -32.592 1.00 0.00 C ATOM 0 HA PRO A 231 -15.958 3.241 -30.801 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -14.157 4.011 -33.131 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -15.262 2.654 -33.029 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -15.871 4.876 -34.496 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -17.119 3.937 -33.702 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -15.989 6.603 -32.921 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -17.579 5.945 -32.589 1.00 0.00 H new ATOM 3369 N SER A 232 -13.646 2.911 -29.918 1.00 0.00 N ATOM 3370 CA SER A 232 -12.350 2.733 -29.254 1.00 0.00 C ATOM 3371 C SER A 232 -11.239 2.497 -30.304 1.00 0.00 C ATOM 3372 O SER A 232 -10.126 3.003 -30.158 1.00 0.00 O ATOM 3373 CB SER A 232 -12.461 1.531 -28.280 1.00 0.00 C ATOM 3374 OG SER A 232 -11.343 1.393 -27.415 1.00 0.00 O ATOM 0 H SER A 232 -14.265 2.107 -29.813 1.00 0.00 H new ATOM 0 HA SER A 232 -12.087 3.630 -28.694 1.00 0.00 H new ATOM 0 HB2 SER A 232 -13.363 1.644 -27.679 1.00 0.00 H new ATOM 0 HB3 SER A 232 -12.577 0.615 -28.859 1.00 0.00 H new ATOM 0 HG SER A 232 -11.477 0.620 -26.828 1.00 0.00 H new ATOM 3380 N ALA A 233 -11.560 1.769 -31.382 1.00 0.00 N ATOM 3381 CA ALA A 233 -10.741 1.553 -32.570 1.00 0.00 C ATOM 3382 C ALA A 233 -11.676 1.090 -33.702 1.00 0.00 C ATOM 3383 O ALA A 233 -12.212 -0.016 -33.579 1.00 0.00 O ATOM 3384 CB ALA A 233 -9.622 0.533 -32.283 1.00 0.00 C ATOM 0 H ALA A 233 -12.457 1.287 -31.446 1.00 0.00 H new ATOM 0 HA ALA A 233 -10.241 2.474 -32.870 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -9.023 0.387 -33.182 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -8.986 0.907 -31.481 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -10.064 -0.417 -31.983 1.00 0.00 H new ATOM 3390 N PRO A 234 -11.917 1.888 -34.772 1.00 0.00 N ATOM 3391 CA PRO A 234 -12.709 1.480 -35.950 1.00 0.00 C ATOM 3392 C PRO A 234 -12.250 0.155 -36.599 1.00 0.00 C ATOM 3393 O PRO A 234 -13.080 -0.679 -36.961 1.00 0.00 O ATOM 3394 CB PRO A 234 -12.568 2.639 -36.952 1.00 0.00 C ATOM 3395 CG PRO A 234 -12.235 3.855 -36.104 1.00 0.00 C ATOM 3396 CD PRO A 234 -11.524 3.296 -34.871 1.00 0.00 C ATOM 0 HA PRO A 234 -13.738 1.289 -35.646 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -11.782 2.438 -37.679 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -13.490 2.790 -37.513 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -11.595 4.551 -36.647 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -13.137 4.401 -35.826 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.443 3.392 -34.969 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -11.812 3.844 -33.974 1.00 0.00 H new ATOM 3404 N ALA A 235 -10.931 -0.040 -36.715 1.00 0.00 N ATOM 3405 CA ALA A 235 -10.248 -1.257 -37.138 1.00 0.00 C ATOM 3406 C ALA A 235 -8.818 -1.228 -36.584 1.00 0.00 C ATOM 3407 O ALA A 235 -8.273 -0.143 -36.359 1.00 0.00 O ATOM 3408 CB ALA A 235 -10.291 -1.407 -38.667 1.00 0.00 C ATOM 0 H ALA A 235 -10.270 0.706 -36.499 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.755 -2.136 -36.739 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -9.775 -2.322 -38.957 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -11.328 -1.454 -38.999 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -9.800 -0.551 -39.130 1.00 0.00 H new ATOM 3414 N ALA A 236 -8.221 -2.410 -36.378 1.00 0.00 N ATOM 3415 CA ALA A 236 -6.841 -2.664 -35.945 1.00 0.00 C ATOM 3416 C ALA A 236 -6.619 -2.425 -34.438 1.00 0.00 C ATOM 3417 O ALA A 236 -7.509 -1.956 -33.724 1.00 0.00 O ATOM 3418 CB ALA A 236 -5.803 -1.954 -36.842 1.00 0.00 C ATOM 0 H ALA A 236 -8.731 -3.282 -36.521 1.00 0.00 H new ATOM 0 HA ALA A 236 -6.673 -3.732 -36.083 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -4.799 -2.173 -36.480 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -5.905 -2.309 -37.867 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -5.972 -0.878 -36.812 1.00 0.00 H new ATOM 3424 N ALA A 237 -5.420 -2.763 -33.955 1.00 0.00 N ATOM 3425 CA ALA A 237 -4.925 -2.550 -32.599 1.00 0.00 C ATOM 3426 C ALA A 237 -3.391 -2.482 -32.629 1.00 0.00 C ATOM 3427 O ALA A 237 -2.768 -2.906 -33.605 1.00 0.00 O ATOM 3428 CB ALA A 237 -5.461 -3.629 -31.641 1.00 0.00 C ATOM 0 H ALA A 237 -4.726 -3.223 -34.543 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.294 -1.600 -32.213 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -5.077 -3.447 -30.637 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.550 -3.593 -31.625 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -5.136 -4.612 -31.981 1.00 0.00 H new ATOM 3434 N SER A 238 -2.784 -1.965 -31.556 1.00 0.00 N ATOM 3435 CA SER A 238 -1.338 -1.854 -31.362 1.00 0.00 C ATOM 3436 C SER A 238 -1.008 -2.054 -29.868 1.00 0.00 C ATOM 3437 O SER A 238 -0.255 -1.285 -29.271 1.00 0.00 O ATOM 3438 CB SER A 238 -0.796 -0.575 -32.052 1.00 0.00 C ATOM 3439 OG SER A 238 0.616 -0.576 -32.209 1.00 0.00 O ATOM 0 H SER A 238 -3.312 -1.597 -30.765 1.00 0.00 H new ATOM 0 HA SER A 238 -0.791 -2.651 -31.865 1.00 0.00 H new ATOM 0 HB2 SER A 238 -1.263 -0.473 -33.031 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.089 0.297 -31.467 1.00 0.00 H new ATOM 0 HG SER A 238 0.897 0.253 -32.650 1.00 0.00 H new ATOM 3445 N ALA A 239 -1.642 -3.070 -29.259 1.00 0.00 N ATOM 3446 CA ALA A 239 -1.607 -3.473 -27.848 1.00 0.00 C ATOM 3447 C ALA A 239 -2.601 -2.682 -26.983 1.00 0.00 C ATOM 3448 O ALA A 239 -3.049 -1.595 -27.353 1.00 0.00 O ATOM 3449 CB ALA A 239 -0.185 -3.544 -27.253 1.00 0.00 C ATOM 0 H ALA A 239 -2.250 -3.688 -29.797 1.00 0.00 H new ATOM 0 HA ALA A 239 -1.956 -4.506 -27.830 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -0.243 -3.848 -26.208 1.00 0.00 H new ATOM 0 HB2 ALA A 239 0.407 -4.270 -27.810 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.287 -2.564 -27.320 1.00 0.00 H new ATOM 3455 N THR A 240 -2.945 -3.238 -25.819 1.00 0.00 N ATOM 3456 CA THR A 240 -3.851 -2.664 -24.824 1.00 0.00 C ATOM 3457 C THR A 240 -3.102 -1.778 -23.798 1.00 0.00 C ATOM 3458 O THR A 240 -3.738 -1.088 -22.998 1.00 0.00 O ATOM 3459 CB THR A 240 -4.535 -3.862 -24.109 1.00 0.00 C ATOM 3460 OG1 THR A 240 -3.572 -4.807 -23.653 1.00 0.00 O ATOM 3461 CG2 THR A 240 -5.532 -4.599 -25.017 1.00 0.00 C ATOM 0 H THR A 240 -2.580 -4.146 -25.531 1.00 0.00 H new ATOM 0 HA THR A 240 -4.579 -2.014 -25.310 1.00 0.00 H new ATOM 0 HB THR A 240 -5.075 -3.432 -23.265 1.00 0.00 H new ATOM 0 HG1 THR A 240 -4.029 -5.550 -23.205 1.00 0.00 H new ATOM 0 HG21 THR A 240 -5.981 -5.427 -24.468 1.00 0.00 H new ATOM 0 HG22 THR A 240 -6.313 -3.909 -25.335 1.00 0.00 H new ATOM 0 HG23 THR A 240 -5.010 -4.985 -25.893 1.00 0.00 H new ATOM 3469 N SER A 241 -1.762 -1.767 -23.823 1.00 0.00 N ATOM 3470 CA SER A 241 -0.903 -0.956 -22.960 1.00 0.00 C ATOM 3471 C SER A 241 -0.915 0.512 -23.458 1.00 0.00 C ATOM 3472 O SER A 241 -0.859 0.727 -24.675 1.00 0.00 O ATOM 3473 CB SER A 241 0.527 -1.542 -23.042 1.00 0.00 C ATOM 3474 OG SER A 241 1.415 -0.959 -22.102 1.00 0.00 O ATOM 0 H SER A 241 -1.230 -2.347 -24.472 1.00 0.00 H new ATOM 0 HA SER A 241 -1.255 -0.971 -21.929 1.00 0.00 H new ATOM 0 HB2 SER A 241 0.484 -2.618 -22.875 1.00 0.00 H new ATOM 0 HB3 SER A 241 0.919 -1.391 -24.048 1.00 0.00 H new ATOM 0 HG SER A 241 2.302 -1.365 -22.195 1.00 0.00 H new ATOM 3480 N PRO A 242 -0.993 1.525 -22.564 1.00 0.00 N ATOM 3481 CA PRO A 242 -1.017 2.940 -22.959 1.00 0.00 C ATOM 3482 C PRO A 242 0.372 3.422 -23.420 1.00 0.00 C ATOM 3483 O PRO A 242 1.392 3.050 -22.837 1.00 0.00 O ATOM 3484 CB PRO A 242 -1.491 3.687 -21.703 1.00 0.00 C ATOM 3485 CG PRO A 242 -1.067 2.803 -20.539 1.00 0.00 C ATOM 3486 CD PRO A 242 -1.093 1.382 -21.108 1.00 0.00 C ATOM 0 HA PRO A 242 -1.675 3.117 -23.810 1.00 0.00 H new ATOM 0 HB2 PRO A 242 -1.035 4.675 -21.635 1.00 0.00 H new ATOM 0 HB3 PRO A 242 -2.571 3.834 -21.715 1.00 0.00 H new ATOM 0 HG2 PRO A 242 -0.073 3.069 -20.180 1.00 0.00 H new ATOM 0 HG3 PRO A 242 -1.748 2.905 -19.694 1.00 0.00 H new ATOM 0 HD2 PRO A 242 -0.265 0.790 -20.717 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -2.012 0.867 -20.829 1.00 0.00 H new ATOM 3494 N SER A 243 0.396 4.246 -24.476 1.00 0.00 N ATOM 3495 CA SER A 243 1.573 4.861 -25.102 1.00 0.00 C ATOM 3496 C SER A 243 2.564 3.811 -25.675 1.00 0.00 C ATOM 3497 O SER A 243 3.699 3.725 -25.198 1.00 0.00 O ATOM 3498 CB SER A 243 2.246 5.850 -24.114 1.00 0.00 C ATOM 3499 OG SER A 243 1.347 6.891 -23.746 1.00 0.00 O ATOM 0 H SER A 243 -0.466 4.519 -24.948 1.00 0.00 H new ATOM 0 HA SER A 243 1.236 5.431 -25.968 1.00 0.00 H new ATOM 0 HB2 SER A 243 2.573 5.314 -23.223 1.00 0.00 H new ATOM 0 HB3 SER A 243 3.137 6.279 -24.573 1.00 0.00 H new ATOM 0 HG SER A 243 1.792 7.502 -23.122 1.00 0.00 H new ATOM 3505 N PRO A 244 2.167 2.997 -26.684 1.00 0.00 N ATOM 3506 CA PRO A 244 3.030 1.944 -27.247 1.00 0.00 C ATOM 3507 C PRO A 244 4.152 2.495 -28.152 1.00 0.00 C ATOM 3508 O PRO A 244 5.228 1.902 -28.221 1.00 0.00 O ATOM 3509 CB PRO A 244 2.067 1.044 -28.036 1.00 0.00 C ATOM 3510 CG PRO A 244 0.934 1.968 -28.461 1.00 0.00 C ATOM 3511 CD PRO A 244 0.853 3.005 -27.339 1.00 0.00 C ATOM 0 HA PRO A 244 3.563 1.411 -26.459 1.00 0.00 H new ATOM 0 HB2 PRO A 244 2.560 0.599 -28.900 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.699 0.223 -27.421 1.00 0.00 H new ATOM 0 HG2 PRO A 244 1.142 2.437 -29.422 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.004 1.424 -28.569 1.00 0.00 H new ATOM 0 HD2 PRO A 244 0.622 3.993 -27.737 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.063 2.753 -26.631 1.00 0.00 H new ATOM 3519 N ALA A 245 3.916 3.630 -28.820 1.00 0.00 N ATOM 3520 CA ALA A 245 4.864 4.396 -29.623 1.00 0.00 C ATOM 3521 C ALA A 245 4.416 5.870 -29.629 1.00 0.00 C ATOM 3522 O ALA A 245 3.208 6.113 -29.527 1.00 0.00 O ATOM 3523 CB ALA A 245 4.985 3.792 -31.033 1.00 0.00 C ATOM 0 H ALA A 245 2.993 4.064 -28.810 1.00 0.00 H new ATOM 0 HA ALA A 245 5.865 4.350 -29.193 1.00 0.00 H new ATOM 0 HB1 ALA A 245 5.696 4.375 -31.619 1.00 0.00 H new ATOM 0 HB2 ALA A 245 5.334 2.762 -30.959 1.00 0.00 H new ATOM 0 HB3 ALA A 245 4.011 3.810 -31.522 1.00 0.00 H new ATOM 3529 N PRO A 246 5.336 6.856 -29.736 1.00 0.00 N ATOM 3530 CA PRO A 246 4.973 8.278 -29.782 1.00 0.00 C ATOM 3531 C PRO A 246 4.431 8.665 -31.174 1.00 0.00 C ATOM 3532 O PRO A 246 5.176 8.687 -32.156 1.00 0.00 O ATOM 3533 CB PRO A 246 6.283 9.013 -29.450 1.00 0.00 C ATOM 3534 CG PRO A 246 7.391 8.074 -29.911 1.00 0.00 C ATOM 3535 CD PRO A 246 6.791 6.675 -29.752 1.00 0.00 C ATOM 0 HA PRO A 246 4.176 8.534 -29.084 1.00 0.00 H new ATOM 0 HB2 PRO A 246 6.339 9.972 -29.965 1.00 0.00 H new ATOM 0 HB3 PRO A 246 6.360 9.220 -28.383 1.00 0.00 H new ATOM 0 HG2 PRO A 246 7.674 8.270 -30.945 1.00 0.00 H new ATOM 0 HG3 PRO A 246 8.290 8.192 -29.306 1.00 0.00 H new ATOM 0 HD2 PRO A 246 7.094 6.025 -30.573 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.136 6.206 -28.831 1.00 0.00 H new ATOM 3543 N SER A 247 3.137 8.991 -31.244 1.00 0.00 N ATOM 3544 CA SER A 247 2.417 9.404 -32.455 1.00 0.00 C ATOM 3545 C SER A 247 1.755 10.788 -32.277 1.00 0.00 C ATOM 3546 O SER A 247 1.038 11.258 -33.162 1.00 0.00 O ATOM 3547 CB SER A 247 1.394 8.309 -32.834 1.00 0.00 C ATOM 3548 OG SER A 247 2.048 7.099 -33.199 1.00 0.00 O ATOM 0 H SER A 247 2.534 8.974 -30.421 1.00 0.00 H new ATOM 0 HA SER A 247 3.126 9.515 -33.276 1.00 0.00 H new ATOM 0 HB2 SER A 247 0.726 8.125 -31.993 1.00 0.00 H new ATOM 0 HB3 SER A 247 0.776 8.656 -33.662 1.00 0.00 H new ATOM 0 HG SER A 247 1.378 6.423 -33.432 1.00 0.00 H new ATOM 3554 N SER A 248 1.995 11.448 -31.139 1.00 0.00 N ATOM 3555 CA SER A 248 1.487 12.757 -30.746 1.00 0.00 C ATOM 3556 C SER A 248 2.442 13.368 -29.705 1.00 0.00 C ATOM 3557 O SER A 248 3.199 12.634 -29.061 1.00 0.00 O ATOM 3558 CB SER A 248 0.004 12.638 -30.311 1.00 0.00 C ATOM 3559 OG SER A 248 -0.195 11.698 -29.259 1.00 0.00 O ATOM 0 H SER A 248 2.595 11.047 -30.418 1.00 0.00 H new ATOM 0 HA SER A 248 1.472 13.458 -31.580 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.354 13.616 -29.989 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.599 12.345 -31.171 1.00 0.00 H new ATOM 0 HG SER A 248 -1.146 11.666 -29.025 1.00 0.00 H new ATOM 3565 N GLY A 249 2.410 14.694 -29.531 1.00 0.00 N ATOM 3566 CA GLY A 249 3.193 15.419 -28.526 1.00 0.00 C ATOM 3567 C GLY A 249 4.240 16.344 -29.153 1.00 0.00 C ATOM 3568 O GLY A 249 5.368 16.414 -28.664 1.00 0.00 O ATOM 0 H GLY A 249 1.825 15.307 -30.099 1.00 0.00 H new ATOM 0 HA2 GLY A 249 2.521 16.007 -27.901 1.00 0.00 H new ATOM 0 HA3 GLY A 249 3.691 14.703 -27.872 1.00 0.00 H new ATOM 3572 N ASN A 250 3.889 17.038 -30.247 1.00 0.00 N ATOM 3573 CA ASN A 250 4.792 17.921 -31.003 1.00 0.00 C ATOM 3574 C ASN A 250 5.083 19.246 -30.270 1.00 0.00 C ATOM 3575 O ASN A 250 6.118 19.866 -30.516 1.00 0.00 O ATOM 3576 CB ASN A 250 4.177 18.273 -32.381 1.00 0.00 C ATOM 3577 CG ASN A 250 4.135 17.093 -33.354 1.00 0.00 C ATOM 3578 OD1 ASN A 250 5.174 16.573 -33.753 1.00 0.00 O ATOM 3579 ND2 ASN A 250 2.946 16.642 -33.740 1.00 0.00 N ATOM 0 H ASN A 250 2.948 17.000 -30.640 1.00 0.00 H new ATOM 0 HA ASN A 250 5.725 17.369 -31.116 1.00 0.00 H new ATOM 0 HB2 ASN A 250 3.164 18.646 -32.232 1.00 0.00 H new ATOM 0 HB3 ASN A 250 4.752 19.083 -32.830 1.00 0.00 H new ATOM 0 HD21 ASN A 250 2.884 15.850 -34.379 1.00 0.00 H new ATOM 0 HD22 ASN A 250 2.095 17.088 -33.397 1.00 0.00 H new ATOM 3586 N GLY A 251 4.188 19.676 -29.373 1.00 0.00 N ATOM 3587 CA GLY A 251 4.291 20.891 -28.569 1.00 0.00 C ATOM 3588 C GLY A 251 3.154 21.858 -28.910 1.00 0.00 C ATOM 3589 O GLY A 251 2.054 21.423 -29.258 1.00 0.00 O ATOM 0 H GLY A 251 3.331 19.157 -29.182 1.00 0.00 H new ATOM 0 HA2 GLY A 251 4.255 20.637 -27.510 1.00 0.00 H new ATOM 0 HA3 GLY A 251 5.252 21.373 -28.749 1.00 0.00 H new ATOM 3593 N ALA A 252 3.426 23.165 -28.792 1.00 0.00 N ATOM 3594 CA ALA A 252 2.580 24.314 -29.146 1.00 0.00 C ATOM 3595 C ALA A 252 1.633 24.787 -28.028 1.00 0.00 C ATOM 3596 O ALA A 252 0.852 25.718 -28.232 1.00 0.00 O ATOM 3597 CB ALA A 252 1.928 24.203 -30.540 1.00 0.00 C ATOM 0 H ALA A 252 4.322 23.472 -28.413 1.00 0.00 H new ATOM 0 HA ALA A 252 3.281 25.143 -29.242 1.00 0.00 H new ATOM 0 HB1 ALA A 252 1.320 25.088 -30.729 1.00 0.00 H new ATOM 0 HB2 ALA A 252 2.705 24.128 -31.300 1.00 0.00 H new ATOM 0 HB3 ALA A 252 1.298 23.315 -30.577 1.00 0.00 H new ATOM 3603 N SER A 253 1.709 24.175 -26.842 1.00 0.00 N ATOM 3604 CA SER A 253 0.950 24.518 -25.645 1.00 0.00 C ATOM 3605 C SER A 253 1.767 24.159 -24.394 1.00 0.00 C ATOM 3606 O SER A 253 2.357 23.077 -24.330 1.00 0.00 O ATOM 3607 CB SER A 253 -0.471 23.908 -25.715 1.00 0.00 C ATOM 3608 OG SER A 253 -0.458 22.493 -25.869 1.00 0.00 O ATOM 0 H SER A 253 2.336 23.386 -26.688 1.00 0.00 H new ATOM 0 HA SER A 253 0.783 25.593 -25.580 1.00 0.00 H new ATOM 0 HB2 SER A 253 -1.017 24.165 -24.807 1.00 0.00 H new ATOM 0 HB3 SER A 253 -1.012 24.355 -26.549 1.00 0.00 H new ATOM 0 HG SER A 253 -1.379 22.159 -25.906 1.00 0.00 H new ATOM 3614 N THR A 254 1.804 25.055 -23.404 1.00 0.00 N ATOM 3615 CA THR A 254 2.448 24.892 -22.106 1.00 0.00 C ATOM 3616 C THR A 254 1.717 25.809 -21.105 1.00 0.00 C ATOM 3617 O THR A 254 1.283 26.901 -21.483 1.00 0.00 O ATOM 3618 CB THR A 254 3.993 25.072 -22.234 1.00 0.00 C ATOM 3619 OG1 THR A 254 4.672 24.820 -21.013 1.00 0.00 O ATOM 3620 CG2 THR A 254 4.432 26.458 -22.735 1.00 0.00 C ATOM 0 H THR A 254 1.357 25.967 -23.497 1.00 0.00 H new ATOM 0 HA THR A 254 2.357 23.881 -21.709 1.00 0.00 H new ATOM 0 HB THR A 254 4.268 24.331 -22.984 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.635 24.943 -21.143 1.00 0.00 H new ATOM 0 HG21 THR A 254 5.520 26.496 -22.794 1.00 0.00 H new ATOM 0 HG22 THR A 254 4.008 26.639 -23.723 1.00 0.00 H new ATOM 0 HG23 THR A 254 4.079 27.223 -22.044 1.00 0.00 H new ATOM 3628 N ALA A 255 1.555 25.360 -19.851 1.00 0.00 N ATOM 3629 CA ALA A 255 0.986 26.097 -18.712 1.00 0.00 C ATOM 3630 C ALA A 255 -0.537 26.313 -18.825 1.00 0.00 C ATOM 3631 O ALA A 255 -1.073 27.294 -18.305 1.00 0.00 O ATOM 3632 CB ALA A 255 1.776 27.388 -18.405 1.00 0.00 C ATOM 0 H ALA A 255 1.835 24.415 -19.589 1.00 0.00 H new ATOM 0 HA ALA A 255 1.106 25.457 -17.838 1.00 0.00 H new ATOM 0 HB1 ALA A 255 1.321 27.900 -17.557 1.00 0.00 H new ATOM 0 HB2 ALA A 255 2.808 27.134 -18.164 1.00 0.00 H new ATOM 0 HB3 ALA A 255 1.757 28.042 -19.277 1.00 0.00 H new ATOM 3638 N ALA A 256 -1.235 25.411 -19.528 1.00 0.00 N ATOM 3639 CA ALA A 256 -2.671 25.467 -19.788 1.00 0.00 C ATOM 3640 C ALA A 256 -3.457 25.138 -18.506 1.00 0.00 C ATOM 3641 O ALA A 256 -3.356 24.028 -17.980 1.00 0.00 O ATOM 3642 CB ALA A 256 -3.008 24.438 -20.880 1.00 0.00 C ATOM 0 H ALA A 256 -0.793 24.592 -19.945 1.00 0.00 H new ATOM 0 HA ALA A 256 -2.947 26.469 -20.115 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -4.078 24.465 -21.088 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.455 24.677 -21.789 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -2.730 23.441 -20.539 1.00 0.00 H new ATOM 3648 N SER A 257 -4.218 26.125 -18.018 1.00 0.00 N ATOM 3649 CA SER A 257 -5.049 26.149 -16.811 1.00 0.00 C ATOM 3650 C SER A 257 -4.198 26.503 -15.565 1.00 0.00 C ATOM 3651 O SER A 257 -3.210 25.808 -15.303 1.00 0.00 O ATOM 3652 CB SER A 257 -5.931 24.882 -16.660 1.00 0.00 C ATOM 3653 OG SER A 257 -6.993 25.062 -15.735 1.00 0.00 O ATOM 0 H SER A 257 -4.271 27.017 -18.510 1.00 0.00 H new ATOM 0 HA SER A 257 -5.777 26.953 -16.914 1.00 0.00 H new ATOM 0 HB2 SER A 257 -6.343 24.613 -17.633 1.00 0.00 H new ATOM 0 HB3 SER A 257 -5.309 24.048 -16.335 1.00 0.00 H new ATOM 0 HG SER A 257 -7.520 24.237 -15.677 1.00 0.00 H new ATOM 3659 N PRO A 258 -4.535 27.558 -14.786 1.00 0.00 N ATOM 3660 CA PRO A 258 -3.766 27.940 -13.593 1.00 0.00 C ATOM 3661 C PRO A 258 -4.072 27.009 -12.404 1.00 0.00 C ATOM 3662 O PRO A 258 -5.229 26.675 -12.142 1.00 0.00 O ATOM 3663 CB PRO A 258 -4.208 29.382 -13.296 1.00 0.00 C ATOM 3664 CG PRO A 258 -5.624 29.476 -13.845 1.00 0.00 C ATOM 3665 CD PRO A 258 -5.640 28.495 -15.020 1.00 0.00 C ATOM 0 HA PRO A 258 -2.691 27.861 -13.756 1.00 0.00 H new ATOM 0 HB2 PRO A 258 -4.184 29.591 -12.226 1.00 0.00 H new ATOM 0 HB3 PRO A 258 -3.549 30.105 -13.777 1.00 0.00 H new ATOM 0 HG2 PRO A 258 -6.362 29.205 -13.090 1.00 0.00 H new ATOM 0 HG3 PRO A 258 -5.858 30.490 -14.170 1.00 0.00 H new ATOM 0 HD2 PRO A 258 -6.593 27.968 -15.074 1.00 0.00 H new ATOM 0 HD3 PRO A 258 -5.512 29.020 -15.967 1.00 0.00 H new ATOM 3673 N THR A 259 -3.032 26.611 -11.669 1.00 0.00 N ATOM 3674 CA THR A 259 -3.100 25.836 -10.438 1.00 0.00 C ATOM 3675 C THR A 259 -1.861 26.178 -9.593 1.00 0.00 C ATOM 3676 O THR A 259 -0.771 26.373 -10.140 1.00 0.00 O ATOM 3677 CB THR A 259 -3.355 24.329 -10.743 1.00 0.00 C ATOM 3678 OG1 THR A 259 -3.529 23.588 -9.546 1.00 0.00 O ATOM 3679 CG2 THR A 259 -2.240 23.647 -11.557 1.00 0.00 C ATOM 0 H THR A 259 -2.073 26.834 -11.934 1.00 0.00 H new ATOM 0 HA THR A 259 -3.960 26.101 -9.824 1.00 0.00 H new ATOM 0 HB THR A 259 -4.261 24.327 -11.348 1.00 0.00 H new ATOM 0 HG1 THR A 259 -3.689 22.646 -9.765 1.00 0.00 H new ATOM 0 HG21 THR A 259 -2.499 22.601 -11.724 1.00 0.00 H new ATOM 0 HG22 THR A 259 -2.130 24.151 -12.517 1.00 0.00 H new ATOM 0 HG23 THR A 259 -1.301 23.705 -11.007 1.00 0.00 H new ATOM 3687 N GLN A 260 -2.023 26.295 -8.271 1.00 0.00 N ATOM 3688 CA GLN A 260 -0.963 26.466 -7.282 1.00 0.00 C ATOM 3689 C GLN A 260 -1.450 25.921 -5.924 1.00 0.00 C ATOM 3690 O GLN A 260 -2.637 26.078 -5.619 1.00 0.00 O ATOM 3691 CB GLN A 260 -0.431 27.925 -7.224 1.00 0.00 C ATOM 3692 CG GLN A 260 -1.445 29.021 -6.795 1.00 0.00 C ATOM 3693 CD GLN A 260 -2.241 29.707 -7.912 1.00 0.00 C ATOM 3694 OE1 GLN A 260 -1.934 29.464 -9.180 1.00 0.00 O flip ATOM 3695 NE2 GLN A 260 -3.148 30.483 -7.626 1.00 0.00 N flip ATOM 0 H GLN A 260 -2.949 26.271 -7.843 1.00 0.00 H new ATOM 0 HA GLN A 260 -0.092 25.883 -7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 260 0.412 27.953 -6.534 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -0.045 28.186 -8.209 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.154 28.573 -6.099 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -0.901 29.789 -6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -3.376 30.663 -6.648 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.674 30.948 -8.366 1.00 0.00 H new ATOM 3704 N PRO A 261 -0.577 25.329 -5.079 1.00 0.00 N ATOM 3705 CA PRO A 261 -0.929 24.879 -3.721 1.00 0.00 C ATOM 3706 C PRO A 261 -0.958 26.054 -2.711 1.00 0.00 C ATOM 3707 O PRO A 261 -0.258 26.032 -1.696 1.00 0.00 O ATOM 3708 CB PRO A 261 0.155 23.835 -3.395 1.00 0.00 C ATOM 3709 CG PRO A 261 1.387 24.328 -4.143 1.00 0.00 C ATOM 3710 CD PRO A 261 0.810 24.975 -5.403 1.00 0.00 C ATOM 0 HA PRO A 261 -1.933 24.460 -3.658 1.00 0.00 H new ATOM 0 HB2 PRO A 261 0.339 23.774 -2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -0.139 22.839 -3.726 1.00 0.00 H new ATOM 0 HG2 PRO A 261 1.956 25.044 -3.550 1.00 0.00 H new ATOM 0 HG3 PRO A 261 2.062 23.508 -4.387 1.00 0.00 H new ATOM 0 HD2 PRO A 261 1.382 25.859 -5.684 1.00 0.00 H new ATOM 0 HD3 PRO A 261 0.850 24.287 -6.248 1.00 0.00 H new ATOM 3718 N ILE A 262 -1.763 27.091 -2.984 1.00 0.00 N ATOM 3719 CA ILE A 262 -1.966 28.279 -2.150 1.00 0.00 C ATOM 3720 C ILE A 262 -2.506 27.879 -0.756 1.00 0.00 C ATOM 3721 O ILE A 262 -3.572 27.273 -0.644 1.00 0.00 O ATOM 3722 CB ILE A 262 -2.855 29.305 -2.918 1.00 0.00 C ATOM 3723 CG1 ILE A 262 -3.057 30.614 -2.119 1.00 0.00 C ATOM 3724 CG2 ILE A 262 -4.199 28.730 -3.425 1.00 0.00 C ATOM 3725 CD1 ILE A 262 -3.659 31.766 -2.940 1.00 0.00 C ATOM 0 H ILE A 262 -2.319 27.123 -3.839 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.017 28.779 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 262 -2.288 29.547 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.707 30.411 -1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.096 30.933 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.754 29.509 -3.947 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.006 27.902 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.785 28.373 -2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.768 32.646 -2.306 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -3.000 32.000 -3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.636 31.470 -3.321 1.00 0.00 H new ATOM 3737 N GLN A 263 -1.701 28.115 0.290 1.00 0.00 N ATOM 3738 CA GLN A 263 -1.870 27.736 1.702 1.00 0.00 C ATOM 3739 C GLN A 263 -1.594 26.234 1.936 1.00 0.00 C ATOM 3740 O GLN A 263 -0.943 25.851 2.910 1.00 0.00 O ATOM 3741 CB GLN A 263 -3.210 28.230 2.297 1.00 0.00 C ATOM 3742 CG GLN A 263 -3.228 28.241 3.844 1.00 0.00 C ATOM 3743 CD GLN A 263 -4.554 28.670 4.481 1.00 0.00 C ATOM 3744 OE1 GLN A 263 -4.653 28.734 5.703 1.00 0.00 O ATOM 3745 NE2 GLN A 263 -5.584 28.971 3.700 1.00 0.00 N ATOM 0 H GLN A 263 -0.829 28.627 0.156 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.104 28.265 2.269 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -3.412 29.237 1.931 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -4.017 27.592 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.979 27.242 4.201 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -2.442 28.910 4.195 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -5.489 28.914 2.686 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -6.471 29.259 4.114 1.00 0.00 H new ATOM 3754 N LEU A 264 -2.046 25.387 1.003 1.00 0.00 N ATOM 3755 CA LEU A 264 -1.875 23.937 0.947 1.00 0.00 C ATOM 3756 C LEU A 264 -0.404 23.492 1.023 1.00 0.00 C ATOM 3757 O LEU A 264 -0.112 22.468 1.636 1.00 0.00 O ATOM 3758 CB LEU A 264 -2.543 23.383 -0.327 1.00 0.00 C ATOM 3759 CG LEU A 264 -4.073 23.574 -0.413 1.00 0.00 C ATOM 3760 CD1 LEU A 264 -4.562 23.273 -1.838 1.00 0.00 C ATOM 3761 CD2 LEU A 264 -4.825 22.705 0.611 1.00 0.00 C ATOM 0 H LEU A 264 -2.583 25.729 0.206 1.00 0.00 H new ATOM 0 HA LEU A 264 -2.361 23.525 1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -2.086 23.861 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.323 22.318 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 264 -4.289 24.614 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.642 23.410 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -4.077 23.951 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.315 22.244 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -5.897 22.873 0.513 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -4.604 21.653 0.428 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.507 22.972 1.619 1.00 0.00 H new ATOM 3773 N SER A 265 0.526 24.284 0.473 1.00 0.00 N ATOM 3774 CA SER A 265 1.975 24.077 0.528 1.00 0.00 C ATOM 3775 C SER A 265 2.531 24.050 1.972 1.00 0.00 C ATOM 3776 O SER A 265 3.570 23.434 2.209 1.00 0.00 O ATOM 3777 CB SER A 265 2.661 25.173 -0.324 1.00 0.00 C ATOM 3778 OG SER A 265 4.048 24.952 -0.533 1.00 0.00 O ATOM 0 H SER A 265 0.274 25.125 -0.046 1.00 0.00 H new ATOM 0 HA SER A 265 2.197 23.091 0.119 1.00 0.00 H new ATOM 0 HB2 SER A 265 2.162 25.233 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 265 2.526 26.138 0.165 1.00 0.00 H new ATOM 0 HG SER A 265 4.417 25.678 -1.078 1.00 0.00 H new ATOM 3784 N ASP A 266 1.847 24.687 2.935 1.00 0.00 N ATOM 3785 CA ASP A 266 2.145 24.581 4.366 1.00 0.00 C ATOM 3786 C ASP A 266 1.299 23.445 4.960 1.00 0.00 C ATOM 3787 O ASP A 266 1.842 22.544 5.598 1.00 0.00 O ATOM 3788 CB ASP A 266 1.785 25.886 5.123 1.00 0.00 C ATOM 3789 CG ASP A 266 2.649 27.089 4.753 1.00 0.00 C ATOM 3790 OD1 ASP A 266 3.877 27.027 4.961 1.00 0.00 O1- ATOM 3791 OD2 ASP A 266 2.092 28.108 4.300 1.00 0.00 O ATOM 0 H ASP A 266 1.057 25.301 2.734 1.00 0.00 H new ATOM 0 HA ASP A 266 3.213 24.392 4.476 1.00 0.00 H new ATOM 0 HB2 ASP A 266 0.741 26.130 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 266 1.874 25.706 6.194 1.00 0.00 H new ATOM 3796 N LEU A 267 -0.026 23.468 4.744 1.00 0.00 N ATOM 3797 CA LEU A 267 -0.993 22.563 5.377 1.00 0.00 C ATOM 3798 C LEU A 267 -0.742 21.072 5.093 1.00 0.00 C ATOM 3799 O LEU A 267 -0.835 20.257 6.012 1.00 0.00 O ATOM 3800 CB LEU A 267 -2.434 22.927 4.964 1.00 0.00 C ATOM 3801 CG LEU A 267 -2.929 24.320 5.408 1.00 0.00 C ATOM 3802 CD1 LEU A 267 -4.237 24.678 4.683 1.00 0.00 C ATOM 3803 CD2 LEU A 267 -3.127 24.404 6.930 1.00 0.00 C ATOM 0 H LEU A 267 -0.463 24.134 4.108 1.00 0.00 H new ATOM 0 HA LEU A 267 -0.857 22.705 6.449 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -2.507 22.865 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -3.110 22.175 5.372 1.00 0.00 H new ATOM 0 HG LEU A 267 -2.157 25.041 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -4.574 25.663 5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -4.065 24.688 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -5.000 23.937 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -3.476 25.402 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -3.866 23.666 7.242 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -2.180 24.204 7.432 1.00 0.00 H new ATOM 3815 N GLN A 268 -0.379 20.713 3.852 1.00 0.00 N ATOM 3816 CA GLN A 268 -0.137 19.332 3.426 1.00 0.00 C ATOM 3817 C GLN A 268 1.127 18.724 4.062 1.00 0.00 C ATOM 3818 O GLN A 268 1.230 17.501 4.158 1.00 0.00 O ATOM 3819 CB GLN A 268 -0.029 19.267 1.888 1.00 0.00 C ATOM 3820 CG GLN A 268 -1.390 19.497 1.191 1.00 0.00 C ATOM 3821 CD GLN A 268 -1.345 19.510 -0.341 1.00 0.00 C ATOM 3822 OE1 GLN A 268 -2.375 19.691 -0.981 1.00 0.00 O ATOM 3823 NE2 GLN A 268 -0.184 19.324 -0.960 1.00 0.00 N ATOM 0 H GLN A 268 -0.243 21.392 3.103 1.00 0.00 H new ATOM 0 HA GLN A 268 -0.986 18.740 3.769 1.00 0.00 H new ATOM 0 HB2 GLN A 268 0.683 20.017 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 268 0.366 18.294 1.595 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -2.081 18.717 1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -1.800 20.447 1.535 1.00 0.00 H new ATOM 0 HE21 GLN A 268 0.666 19.174 -0.416 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -0.143 19.331 -1.979 1.00 0.00 H new ATOM 3832 N SER A 269 2.062 19.553 4.543 1.00 0.00 N ATOM 3833 CA SER A 269 3.180 19.114 5.370 1.00 0.00 C ATOM 3834 C SER A 269 2.694 18.940 6.821 1.00 0.00 C ATOM 3835 O SER A 269 2.920 17.882 7.409 1.00 0.00 O ATOM 3836 CB SER A 269 4.301 20.175 5.330 1.00 0.00 C ATOM 3837 OG SER A 269 4.870 20.243 4.032 1.00 0.00 O ATOM 0 H SER A 269 2.058 20.557 4.364 1.00 0.00 H new ATOM 0 HA SER A 269 3.565 18.167 4.992 1.00 0.00 H new ATOM 0 HB2 SER A 269 3.899 21.149 5.610 1.00 0.00 H new ATOM 0 HB3 SER A 269 5.072 19.927 6.060 1.00 0.00 H new ATOM 0 HG SER A 269 5.405 19.439 3.867 1.00 0.00 H new ATOM 3843 N ILE A 270 1.997 19.947 7.375 1.00 0.00 N ATOM 3844 CA ILE A 270 1.508 20.018 8.758 1.00 0.00 C ATOM 3845 C ILE A 270 0.584 18.839 9.128 1.00 0.00 C ATOM 3846 O ILE A 270 0.765 18.243 10.190 1.00 0.00 O ATOM 3847 CB ILE A 270 0.856 21.414 9.016 1.00 0.00 C ATOM 3848 CG1 ILE A 270 1.906 22.549 8.914 1.00 0.00 C ATOM 3849 CG2 ILE A 270 0.113 21.517 10.369 1.00 0.00 C ATOM 3850 CD1 ILE A 270 1.302 23.954 8.759 1.00 0.00 C ATOM 0 H ILE A 270 1.747 20.778 6.838 1.00 0.00 H new ATOM 0 HA ILE A 270 2.361 19.917 9.428 1.00 0.00 H new ATOM 0 HB ILE A 270 0.107 21.529 8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 270 2.532 22.531 9.806 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.558 22.350 8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -0.312 22.515 10.475 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -0.686 20.776 10.403 1.00 0.00 H new ATOM 0 HG23 ILE A 270 0.813 21.332 11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.104 24.690 8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 270 0.700 23.993 7.851 1.00 0.00 H new ATOM 0 HD13 ILE A 270 0.673 24.177 9.621 1.00 0.00 H new ATOM 3862 N LEU A 271 -0.387 18.482 8.273 1.00 0.00 N ATOM 3863 CA LEU A 271 -1.331 17.393 8.554 1.00 0.00 C ATOM 3864 C LEU A 271 -0.677 16.000 8.440 1.00 0.00 C ATOM 3865 O LEU A 271 -1.136 15.054 9.080 1.00 0.00 O ATOM 3866 CB LEU A 271 -2.579 17.507 7.636 1.00 0.00 C ATOM 3867 CG LEU A 271 -2.402 17.301 6.107 1.00 0.00 C ATOM 3868 CD1 LEU A 271 -2.597 15.837 5.669 1.00 0.00 C ATOM 3869 CD2 LEU A 271 -3.392 18.184 5.328 1.00 0.00 C ATOM 0 H LEU A 271 -0.538 18.938 7.373 1.00 0.00 H new ATOM 0 HA LEU A 271 -1.650 17.499 9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -3.313 16.780 7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -3.012 18.496 7.788 1.00 0.00 H new ATOM 0 HG LEU A 271 -1.374 17.584 5.882 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -2.460 15.759 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -1.866 15.206 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -3.603 15.509 5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -3.255 18.028 4.258 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.412 17.919 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -3.211 19.232 5.568 1.00 0.00 H new ATOM 3881 N ALA A 272 0.391 15.871 7.640 1.00 0.00 N ATOM 3882 CA ALA A 272 1.053 14.605 7.345 1.00 0.00 C ATOM 3883 C ALA A 272 2.172 14.307 8.356 1.00 0.00 C ATOM 3884 O ALA A 272 2.258 13.183 8.854 1.00 0.00 O ATOM 3885 CB ALA A 272 1.679 14.706 5.947 1.00 0.00 C ATOM 0 H ALA A 272 0.824 16.667 7.172 1.00 0.00 H new ATOM 0 HA ALA A 272 0.315 13.805 7.400 1.00 0.00 H new ATOM 0 HB1 ALA A 272 2.181 13.769 5.704 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.898 14.901 5.212 1.00 0.00 H new ATOM 0 HB3 ALA A 272 2.404 15.520 5.931 1.00 0.00 H new ATOM 3891 N THR A 273 3.003 15.301 8.708 1.00 0.00 N ATOM 3892 CA THR A 273 4.206 15.158 9.543 1.00 0.00 C ATOM 3893 C THR A 273 3.933 14.712 11.003 1.00 0.00 C ATOM 3894 O THR A 273 4.874 14.480 11.764 1.00 0.00 O ATOM 3895 CB THR A 273 5.027 16.480 9.475 1.00 0.00 C ATOM 3896 OG1 THR A 273 6.334 16.310 9.992 1.00 0.00 O ATOM 3897 CG2 THR A 273 4.400 17.673 10.217 1.00 0.00 C ATOM 0 H THR A 273 2.849 16.263 8.407 1.00 0.00 H new ATOM 0 HA THR A 273 4.789 14.335 9.130 1.00 0.00 H new ATOM 0 HB THR A 273 5.041 16.711 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 273 6.309 15.682 10.744 1.00 0.00 H new ATOM 0 HG21 THR A 273 5.044 18.546 10.112 1.00 0.00 H new ATOM 0 HG22 THR A 273 3.420 17.892 9.792 1.00 0.00 H new ATOM 0 HG23 THR A 273 4.291 17.428 11.273 1.00 0.00 H new ATOM 3905 N MET A 274 2.660 14.573 11.395 1.00 0.00 N ATOM 3906 CA MET A 274 2.222 14.046 12.684 1.00 0.00 C ATOM 3907 C MET A 274 2.434 12.520 12.765 1.00 0.00 C ATOM 3908 O MET A 274 2.630 11.999 13.863 1.00 0.00 O ATOM 3909 CB MET A 274 0.714 14.333 12.860 1.00 0.00 C ATOM 3910 CG MET A 274 0.319 15.820 12.840 1.00 0.00 C ATOM 3911 SD MET A 274 0.902 16.815 14.245 1.00 0.00 S ATOM 3912 CE MET A 274 2.393 17.570 13.531 1.00 0.00 C ATOM 0 H MET A 274 1.879 14.837 10.795 1.00 0.00 H new ATOM 0 HA MET A 274 2.809 14.528 13.465 1.00 0.00 H new ATOM 0 HB2 MET A 274 0.169 13.819 12.068 1.00 0.00 H new ATOM 0 HB3 MET A 274 0.387 13.900 13.805 1.00 0.00 H new ATOM 0 HG2 MET A 274 0.701 16.265 11.921 1.00 0.00 H new ATOM 0 HG3 MET A 274 -0.768 15.887 12.799 1.00 0.00 H new ATOM 0 HE1 MET A 274 2.716 18.402 14.158 1.00 0.00 H new ATOM 0 HE2 MET A 274 3.188 16.826 13.478 1.00 0.00 H new ATOM 0 HE3 MET A 274 2.171 17.936 12.529 1.00 0.00 H new ATOM 3922 N ASN A 275 2.396 11.810 11.625 1.00 0.00 N ATOM 3923 CA ASN A 275 2.491 10.344 11.538 1.00 0.00 C ATOM 3924 C ASN A 275 3.287 9.847 10.324 1.00 0.00 C ATOM 3925 O ASN A 275 3.954 8.816 10.408 1.00 0.00 O ATOM 3926 CB ASN A 275 1.097 9.664 11.573 1.00 0.00 C ATOM 3927 CG ASN A 275 0.379 9.718 12.921 1.00 0.00 C ATOM 3928 OD1 ASN A 275 0.759 9.027 13.864 1.00 0.00 O ATOM 3929 ND2 ASN A 275 -0.669 10.527 13.034 1.00 0.00 N ATOM 0 H ASN A 275 2.295 12.254 10.712 1.00 0.00 H new ATOM 0 HA ASN A 275 3.048 10.051 12.428 1.00 0.00 H new ATOM 0 HB2 ASN A 275 0.462 10.135 10.822 1.00 0.00 H new ATOM 0 HB3 ASN A 275 1.213 8.620 11.283 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -1.176 10.584 13.917 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -0.966 11.091 12.238 1.00 0.00 H new ATOM 3936 N VAL A 276 3.172 10.524 9.177 1.00 0.00 N ATOM 3937 CA VAL A 276 3.594 10.020 7.871 1.00 0.00 C ATOM 3938 C VAL A 276 5.058 10.465 7.604 1.00 0.00 C ATOM 3939 O VAL A 276 5.371 11.638 7.830 1.00 0.00 O ATOM 3940 CB VAL A 276 2.644 10.623 6.791 1.00 0.00 C ATOM 3941 CG1 VAL A 276 2.843 9.974 5.409 1.00 0.00 C ATOM 3942 CG2 VAL A 276 1.149 10.517 7.171 1.00 0.00 C ATOM 0 H VAL A 276 2.772 11.461 9.133 1.00 0.00 H new ATOM 0 HA VAL A 276 3.546 8.931 7.840 1.00 0.00 H new ATOM 0 HB VAL A 276 2.919 11.677 6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.159 10.428 4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 276 3.870 10.129 5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.641 8.905 5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 276 0.540 10.954 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 276 0.880 9.469 7.299 1.00 0.00 H new ATOM 0 HG23 VAL A 276 0.972 11.054 8.103 1.00 0.00 H new ATOM 3952 N PRO A 277 5.962 9.569 7.128 1.00 0.00 N ATOM 3953 CA PRO A 277 7.331 9.915 6.695 1.00 0.00 C ATOM 3954 C PRO A 277 7.399 10.971 5.569 1.00 0.00 C ATOM 3955 O PRO A 277 8.314 11.792 5.550 1.00 0.00 O ATOM 3956 CB PRO A 277 7.946 8.602 6.179 1.00 0.00 C ATOM 3957 CG PRO A 277 7.108 7.487 6.779 1.00 0.00 C ATOM 3958 CD PRO A 277 5.754 8.118 7.100 1.00 0.00 C ATOM 0 HA PRO A 277 7.860 10.357 7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 277 7.926 8.563 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 277 8.989 8.513 6.482 1.00 0.00 H new ATOM 0 HG2 PRO A 277 6.998 6.659 6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 277 7.576 7.085 7.678 1.00 0.00 H new ATOM 0 HD2 PRO A 277 5.013 7.848 6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 277 5.379 7.762 8.060 1.00 0.00 H new ATOM 3966 N ALA A 278 6.440 10.941 4.633 1.00 0.00 N ATOM 3967 CA ALA A 278 6.253 11.931 3.575 1.00 0.00 C ATOM 3968 C ALA A 278 5.496 13.140 4.152 1.00 0.00 C ATOM 3969 O ALA A 278 4.614 12.967 4.994 1.00 0.00 O ATOM 3970 CB ALA A 278 5.374 11.308 2.478 1.00 0.00 C ATOM 0 H ALA A 278 5.747 10.193 4.595 1.00 0.00 H new ATOM 0 HA ALA A 278 7.220 12.238 3.176 1.00 0.00 H new ATOM 0 HB1 ALA A 278 5.223 12.033 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 278 5.866 10.422 2.077 1.00 0.00 H new ATOM 0 HB3 ALA A 278 4.409 11.027 2.901 1.00 0.00 H new ATOM 3976 N GLY A 279 5.822 14.356 3.700 1.00 0.00 N ATOM 3977 CA GLY A 279 5.238 15.600 4.207 1.00 0.00 C ATOM 3978 C GLY A 279 6.251 16.669 4.650 1.00 0.00 C ATOM 3979 O GLY A 279 6.154 17.785 4.134 1.00 0.00 O ATOM 0 H GLY A 279 6.509 14.504 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 279 4.601 16.026 3.431 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.593 15.361 5.053 1.00 0.00 H new ATOM 3983 N PRO A 280 7.181 16.407 5.600 1.00 0.00 N ATOM 3984 CA PRO A 280 8.091 17.434 6.141 1.00 0.00 C ATOM 3985 C PRO A 280 9.194 17.855 5.152 1.00 0.00 C ATOM 3986 O PRO A 280 9.308 17.301 4.060 1.00 0.00 O ATOM 3987 CB PRO A 280 8.675 16.810 7.419 1.00 0.00 C ATOM 3988 CG PRO A 280 8.578 15.307 7.212 1.00 0.00 C ATOM 3989 CD PRO A 280 7.390 15.120 6.270 1.00 0.00 C ATOM 0 HA PRO A 280 7.555 18.362 6.340 1.00 0.00 H new ATOM 0 HB2 PRO A 280 9.709 17.120 7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 280 8.115 17.123 8.301 1.00 0.00 H new ATOM 0 HG2 PRO A 280 9.494 14.907 6.778 1.00 0.00 H new ATOM 0 HG3 PRO A 280 8.420 14.787 8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 280 7.592 14.333 5.543 1.00 0.00 H new ATOM 0 HD3 PRO A 280 6.500 14.822 6.824 1.00 0.00 H new ATOM 3997 N ALA A 281 10.017 18.836 5.548 1.00 0.00 N ATOM 3998 CA ALA A 281 11.039 19.524 4.746 1.00 0.00 C ATOM 3999 C ALA A 281 12.133 18.630 4.117 1.00 0.00 C ATOM 4000 O ALA A 281 12.813 19.065 3.188 1.00 0.00 O ATOM 4001 CB ALA A 281 11.683 20.616 5.615 1.00 0.00 C ATOM 0 H ALA A 281 9.984 19.194 6.502 1.00 0.00 H new ATOM 0 HA ALA A 281 10.512 19.934 3.885 1.00 0.00 H new ATOM 0 HB1 ALA A 281 12.445 21.139 5.037 1.00 0.00 H new ATOM 0 HB2 ALA A 281 10.919 21.325 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 281 12.142 20.160 6.492 1.00 0.00 H new ATOM 4007 N GLY A 282 12.281 17.387 4.586 1.00 0.00 N ATOM 4008 CA GLY A 282 13.167 16.361 4.034 1.00 0.00 C ATOM 4009 C GLY A 282 12.396 15.164 3.457 1.00 0.00 C ATOM 4010 O GLY A 282 13.015 14.187 3.044 1.00 0.00 O ATOM 0 H GLY A 282 11.762 17.055 5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 282 13.785 16.802 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.843 16.011 4.815 1.00 0.00 H new ATOM 4014 N GLY A 283 11.060 15.219 3.425 1.00 0.00 N ATOM 4015 CA GLY A 283 10.147 14.187 2.939 1.00 0.00 C ATOM 4016 C GLY A 283 9.201 14.735 1.864 1.00 0.00 C ATOM 4017 O GLY A 283 8.053 14.297 1.783 1.00 0.00 O ATOM 0 H GLY A 283 10.558 16.041 3.761 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.721 13.355 2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 283 9.564 13.794 3.772 1.00 0.00 H new ATOM 4021 N GLN A 284 9.648 15.731 1.086 1.00 0.00 N ATOM 4022 CA GLN A 284 8.830 16.444 0.099 1.00 0.00 C ATOM 4023 C GLN A 284 8.869 15.774 -1.288 1.00 0.00 C ATOM 4024 O GLN A 284 7.965 15.997 -2.092 1.00 0.00 O ATOM 4025 CB GLN A 284 9.408 17.863 -0.106 1.00 0.00 C ATOM 4026 CG GLN A 284 9.418 18.726 1.168 1.00 0.00 C ATOM 4027 CD GLN A 284 9.742 20.192 0.882 1.00 0.00 C ATOM 4028 OE1 GLN A 284 10.552 20.507 0.014 1.00 0.00 O ATOM 4029 NE2 GLN A 284 9.108 21.111 1.597 1.00 0.00 N ATOM 0 H GLN A 284 10.609 16.069 1.128 1.00 0.00 H new ATOM 0 HA GLN A 284 7.810 16.447 0.483 1.00 0.00 H new ATOM 0 HB2 GLN A 284 10.427 17.778 -0.483 1.00 0.00 H new ATOM 0 HB3 GLN A 284 8.826 18.374 -0.874 1.00 0.00 H new ATOM 0 HG2 GLN A 284 8.445 18.661 1.654 1.00 0.00 H new ATOM 0 HG3 GLN A 284 10.151 18.325 1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 284 8.439 20.828 2.313 1.00 0.00 H new ATOM 0 HE22 GLN A 284 9.289 22.101 1.431 1.00 0.00 H new ATOM 4038 N GLN A 285 9.928 15.008 -1.587 1.00 0.00 N ATOM 4039 CA GLN A 285 10.214 14.474 -2.918 1.00 0.00 C ATOM 4040 C GLN A 285 9.375 13.204 -3.167 1.00 0.00 C ATOM 4041 O GLN A 285 8.338 13.275 -3.828 1.00 0.00 O ATOM 4042 CB GLN A 285 11.731 14.167 -3.033 1.00 0.00 C ATOM 4043 CG GLN A 285 12.667 15.389 -2.892 1.00 0.00 C ATOM 4044 CD GLN A 285 12.485 16.479 -3.955 1.00 0.00 C ATOM 4045 OE1 GLN A 285 11.878 16.266 -5.001 1.00 0.00 O ATOM 4046 NE2 GLN A 285 13.004 17.671 -3.693 1.00 0.00 N ATOM 0 H GLN A 285 10.623 14.739 -0.891 1.00 0.00 H new ATOM 0 HA GLN A 285 9.947 15.211 -3.676 1.00 0.00 H new ATOM 0 HB2 GLN A 285 11.996 13.438 -2.268 1.00 0.00 H new ATOM 0 HB3 GLN A 285 11.917 13.697 -3.999 1.00 0.00 H new ATOM 0 HG2 GLN A 285 12.512 15.834 -1.909 1.00 0.00 H new ATOM 0 HG3 GLN A 285 13.699 15.041 -2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 285 13.505 17.828 -2.818 1.00 0.00 H new ATOM 0 HE22 GLN A 285 12.902 18.431 -4.366 1.00 0.00 H new ATOM 4055 N VAL A 286 9.822 12.046 -2.654 1.00 0.00 N ATOM 4056 CA VAL A 286 9.162 10.732 -2.634 1.00 0.00 C ATOM 4057 C VAL A 286 9.179 10.052 -4.022 1.00 0.00 C ATOM 4058 O VAL A 286 9.694 8.944 -4.178 1.00 0.00 O ATOM 4059 CB VAL A 286 7.764 10.783 -1.940 1.00 0.00 C ATOM 4060 CG1 VAL A 286 7.061 9.414 -1.878 1.00 0.00 C ATOM 4061 CG2 VAL A 286 7.856 11.381 -0.521 1.00 0.00 C ATOM 0 H VAL A 286 10.736 12.003 -2.203 1.00 0.00 H new ATOM 0 HA VAL A 286 9.753 10.072 -2.000 1.00 0.00 H new ATOM 0 HB VAL A 286 7.156 11.434 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 286 6.096 9.523 -1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.910 9.036 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 286 7.679 8.713 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 286 6.864 11.400 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 286 8.521 10.769 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.248 12.396 -0.579 1.00 0.00 H new ATOM 4071 N ASP A 287 8.632 10.740 -5.032 1.00 0.00 N ATOM 4072 CA ASP A 287 8.418 10.292 -6.414 1.00 0.00 C ATOM 4073 C ASP A 287 9.729 9.989 -7.172 1.00 0.00 C ATOM 4074 O ASP A 287 9.747 9.159 -8.082 1.00 0.00 O ATOM 4075 CB ASP A 287 7.564 11.365 -7.138 1.00 0.00 C ATOM 4076 CG ASP A 287 7.266 11.092 -8.615 1.00 0.00 C ATOM 4077 OD1 ASP A 287 6.497 10.152 -8.899 1.00 0.00 O1- ATOM 4078 OD2 ASP A 287 7.747 11.862 -9.468 1.00 0.00 O ATOM 0 H ASP A 287 8.303 11.696 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 287 7.890 9.339 -6.394 1.00 0.00 H new ATOM 0 HB2 ASP A 287 6.617 11.467 -6.608 1.00 0.00 H new ATOM 0 HB3 ASP A 287 8.077 12.324 -7.061 1.00 0.00 H new ATOM 4083 N LEU A 288 10.849 10.594 -6.746 1.00 0.00 N ATOM 4084 CA LEU A 288 12.190 10.412 -7.310 1.00 0.00 C ATOM 4085 C LEU A 288 12.702 8.965 -7.240 1.00 0.00 C ATOM 4086 O LEU A 288 13.550 8.589 -8.045 1.00 0.00 O ATOM 4087 CB LEU A 288 13.207 11.323 -6.596 1.00 0.00 C ATOM 4088 CG LEU A 288 12.990 12.840 -6.749 1.00 0.00 C ATOM 4089 CD1 LEU A 288 14.088 13.586 -5.980 1.00 0.00 C ATOM 4090 CD2 LEU A 288 12.964 13.293 -8.219 1.00 0.00 C ATOM 0 H LEU A 288 10.841 11.251 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 288 12.097 10.679 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 288 13.195 11.081 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 288 14.203 11.081 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 288 12.010 13.078 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 288 13.940 14.661 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 288 14.042 13.314 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 288 15.064 13.314 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 288 12.808 14.371 -8.265 1.00 0.00 H new ATOM 0 HD22 LEU A 288 13.913 13.043 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 288 12.153 12.786 -8.742 1.00 0.00 H new ATOM 4102 N ALA A 289 12.143 8.130 -6.353 1.00 0.00 N ATOM 4103 CA ALA A 289 12.414 6.696 -6.257 1.00 0.00 C ATOM 4104 C ALA A 289 11.953 5.907 -7.504 1.00 0.00 C ATOM 4105 O ALA A 289 12.399 4.782 -7.716 1.00 0.00 O ATOM 4106 CB ALA A 289 11.691 6.157 -5.015 1.00 0.00 C ATOM 0 H ALA A 289 11.466 8.450 -5.660 1.00 0.00 H new ATOM 0 HA ALA A 289 13.493 6.561 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 289 11.878 5.087 -4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 289 12.062 6.670 -4.127 1.00 0.00 H new ATOM 0 HB3 ALA A 289 10.619 6.331 -5.114 1.00 0.00 H new ATOM 4112 N SER A 290 11.085 6.493 -8.342 1.00 0.00 N ATOM 4113 CA SER A 290 10.652 5.939 -9.623 1.00 0.00 C ATOM 4114 C SER A 290 11.698 6.232 -10.730 1.00 0.00 C ATOM 4115 O SER A 290 11.755 5.511 -11.726 1.00 0.00 O ATOM 4116 CB SER A 290 9.293 6.596 -9.982 1.00 0.00 C ATOM 4117 OG SER A 290 8.613 5.949 -11.047 1.00 0.00 O ATOM 0 H SER A 290 10.654 7.394 -8.135 1.00 0.00 H new ATOM 0 HA SER A 290 10.548 4.857 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 290 8.654 6.594 -9.099 1.00 0.00 H new ATOM 0 HB3 SER A 290 9.463 7.639 -10.250 1.00 0.00 H new ATOM 0 HG SER A 290 7.766 6.410 -11.222 1.00 0.00 H new ATOM 4123 N VAL A 291 12.545 7.257 -10.554 1.00 0.00 N ATOM 4124 CA VAL A 291 13.631 7.626 -11.463 1.00 0.00 C ATOM 4125 C VAL A 291 14.925 6.969 -10.945 1.00 0.00 C ATOM 4126 O VAL A 291 15.553 6.172 -11.642 1.00 0.00 O ATOM 4127 CB VAL A 291 13.778 9.178 -11.483 1.00 0.00 C ATOM 4128 CG1 VAL A 291 14.940 9.649 -12.377 1.00 0.00 C ATOM 4129 CG2 VAL A 291 12.474 9.874 -11.921 1.00 0.00 C ATOM 0 H VAL A 291 12.487 7.873 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 291 13.425 7.285 -12.478 1.00 0.00 H new ATOM 0 HB VAL A 291 14.002 9.465 -10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 291 14.998 10.737 -12.355 1.00 0.00 H new ATOM 0 HG12 VAL A 291 15.876 9.228 -12.009 1.00 0.00 H new ATOM 0 HG13 VAL A 291 14.770 9.315 -13.401 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.620 10.954 -11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 291 12.205 9.544 -12.924 1.00 0.00 H new ATOM 0 HG23 VAL A 291 11.673 9.616 -11.228 1.00 0.00 H new ATOM 4139 N LEU A 292 15.299 7.273 -9.700 1.00 0.00 N ATOM 4140 CA LEU A 292 16.475 6.790 -8.991 1.00 0.00 C ATOM 4141 C LEU A 292 16.081 5.469 -8.305 1.00 0.00 C ATOM 4142 O LEU A 292 15.969 5.379 -7.083 1.00 0.00 O ATOM 4143 CB LEU A 292 16.888 7.870 -7.955 1.00 0.00 C ATOM 4144 CG LEU A 292 17.210 9.261 -8.560 1.00 0.00 C ATOM 4145 CD1 LEU A 292 17.452 10.304 -7.461 1.00 0.00 C ATOM 4146 CD2 LEU A 292 18.405 9.221 -9.524 1.00 0.00 C ATOM 0 H LEU A 292 14.746 7.908 -9.125 1.00 0.00 H new ATOM 0 HA LEU A 292 17.321 6.610 -9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 292 16.084 7.983 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 292 17.763 7.515 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 292 16.333 9.554 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 292 17.675 11.268 -7.917 1.00 0.00 H new ATOM 0 HD12 LEU A 292 16.560 10.394 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 292 18.293 9.992 -6.842 1.00 0.00 H new ATOM 0 HD21 LEU A 292 18.588 10.220 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 292 19.291 8.874 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 292 18.186 8.540 -10.347 1.00 0.00 H new ATOM 4158 N THR A 293 15.802 4.454 -9.130 1.00 0.00 N ATOM 4159 CA THR A 293 15.312 3.132 -8.738 1.00 0.00 C ATOM 4160 C THR A 293 16.332 2.339 -7.880 1.00 0.00 C ATOM 4161 O THR A 293 17.536 2.616 -7.966 1.00 0.00 O ATOM 4162 CB THR A 293 14.909 2.355 -10.022 1.00 0.00 C ATOM 4163 OG1 THR A 293 16.005 2.120 -10.889 1.00 0.00 O ATOM 4164 CG2 THR A 293 13.781 3.021 -10.820 1.00 0.00 C ATOM 0 H THR A 293 15.918 4.539 -10.140 1.00 0.00 H new ATOM 0 HA THR A 293 14.441 3.260 -8.095 1.00 0.00 H new ATOM 0 HB THR A 293 14.540 1.402 -9.643 1.00 0.00 H new ATOM 0 HG1 THR A 293 15.698 1.628 -11.679 1.00 0.00 H new ATOM 0 HG21 THR A 293 13.555 2.421 -11.701 1.00 0.00 H new ATOM 0 HG22 THR A 293 12.891 3.098 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 293 14.094 4.018 -11.130 1.00 0.00 H new ATOM 4172 N PRO A 294 15.880 1.349 -7.069 1.00 0.00 N ATOM 4173 CA PRO A 294 16.732 0.474 -6.245 1.00 0.00 C ATOM 4174 C PRO A 294 18.000 -0.083 -6.912 1.00 0.00 C ATOM 4175 O PRO A 294 19.063 -0.033 -6.305 1.00 0.00 O ATOM 4176 CB PRO A 294 15.812 -0.658 -5.772 1.00 0.00 C ATOM 4177 CG PRO A 294 14.442 -0.013 -5.709 1.00 0.00 C ATOM 4178 CD PRO A 294 14.465 1.032 -6.825 1.00 0.00 C ATOM 0 HA PRO A 294 17.150 1.073 -5.436 1.00 0.00 H new ATOM 0 HB2 PRO A 294 15.826 -1.500 -6.465 1.00 0.00 H new ATOM 0 HB3 PRO A 294 16.118 -1.041 -4.799 1.00 0.00 H new ATOM 0 HG2 PRO A 294 13.650 -0.745 -5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 294 14.263 0.447 -4.737 1.00 0.00 H new ATOM 0 HD2 PRO A 294 13.992 0.646 -7.728 1.00 0.00 H new ATOM 0 HD3 PRO A 294 13.912 1.925 -6.532 1.00 0.00 H new ATOM 4186 N GLU A 295 17.917 -0.568 -8.158 1.00 0.00 N ATOM 4187 CA GLU A 295 19.046 -1.142 -8.894 1.00 0.00 C ATOM 4188 C GLU A 295 20.105 -0.096 -9.315 1.00 0.00 C ATOM 4189 O GLU A 295 21.266 -0.460 -9.502 1.00 0.00 O ATOM 4190 CB GLU A 295 18.489 -1.909 -10.115 1.00 0.00 C ATOM 4191 CG GLU A 295 17.805 -1.056 -11.209 1.00 0.00 C ATOM 4192 CD GLU A 295 17.229 -1.923 -12.323 1.00 0.00 C ATOM 4193 OE1 GLU A 295 16.172 -2.547 -12.104 1.00 0.00 O ATOM 4194 OE2 GLU A 295 17.848 -1.991 -13.403 1.00 0.00 O1- ATOM 0 H GLU A 295 17.047 -0.571 -8.690 1.00 0.00 H new ATOM 0 HA GLU A 295 19.577 -1.822 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 295 19.309 -2.461 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 295 17.770 -2.646 -9.757 1.00 0.00 H new ATOM 0 HG2 GLU A 295 17.008 -0.462 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 295 18.527 -0.356 -11.629 1.00 0.00 H new ATOM 4201 N ILE A 296 19.736 1.189 -9.436 1.00 0.00 N ATOM 4202 CA ILE A 296 20.659 2.290 -9.733 1.00 0.00 C ATOM 4203 C ILE A 296 21.308 2.760 -8.414 1.00 0.00 C ATOM 4204 O ILE A 296 22.507 3.039 -8.386 1.00 0.00 O ATOM 4205 CB ILE A 296 19.885 3.470 -10.412 1.00 0.00 C ATOM 4206 CG1 ILE A 296 19.222 3.016 -11.736 1.00 0.00 C ATOM 4207 CG2 ILE A 296 20.776 4.709 -10.674 1.00 0.00 C ATOM 4208 CD1 ILE A 296 18.336 4.080 -12.402 1.00 0.00 C ATOM 0 H ILE A 296 18.769 1.495 -9.328 1.00 0.00 H new ATOM 0 HA ILE A 296 21.434 1.951 -10.420 1.00 0.00 H new ATOM 0 HB ILE A 296 19.113 3.766 -9.702 1.00 0.00 H new ATOM 0 HG12 ILE A 296 20.003 2.722 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 296 18.619 2.130 -11.540 1.00 0.00 H new ATOM 0 HG21 ILE A 296 20.182 5.491 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 296 21.175 5.077 -9.729 1.00 0.00 H new ATOM 0 HG23 ILE A 296 21.599 4.432 -11.332 1.00 0.00 H new ATOM 0 HD11 ILE A 296 17.913 3.677 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 296 17.530 4.359 -11.723 1.00 0.00 H new ATOM 0 HD13 ILE A 296 18.936 4.960 -12.634 1.00 0.00 H new ATOM 4220 N MET A 297 20.530 2.852 -7.327 1.00 0.00 N ATOM 4221 CA MET A 297 20.981 3.396 -6.045 1.00 0.00 C ATOM 4222 C MET A 297 21.708 2.353 -5.177 1.00 0.00 C ATOM 4223 O MET A 297 22.507 2.737 -4.327 1.00 0.00 O ATOM 4224 CB MET A 297 19.760 3.919 -5.267 1.00 0.00 C ATOM 4225 CG MET A 297 19.130 5.188 -5.864 1.00 0.00 C ATOM 4226 SD MET A 297 20.109 6.710 -5.683 1.00 0.00 S ATOM 4227 CE MET A 297 20.899 6.841 -7.313 1.00 0.00 C ATOM 0 H MET A 297 19.557 2.546 -7.316 1.00 0.00 H new ATOM 0 HA MET A 297 21.690 4.195 -6.263 1.00 0.00 H new ATOM 0 HB2 MET A 297 19.004 3.135 -5.229 1.00 0.00 H new ATOM 0 HB3 MET A 297 20.059 4.124 -4.239 1.00 0.00 H new ATOM 0 HG2 MET A 297 18.949 5.018 -6.925 1.00 0.00 H new ATOM 0 HG3 MET A 297 18.158 5.344 -5.396 1.00 0.00 H new ATOM 0 HE1 MET A 297 21.100 7.889 -7.537 1.00 0.00 H new ATOM 0 HE2 MET A 297 21.836 6.285 -7.309 1.00 0.00 H new ATOM 0 HE3 MET A 297 20.236 6.428 -8.073 1.00 0.00 H new ATOM 4237 N ALA A 298 21.472 1.052 -5.397 1.00 0.00 N ATOM 4238 CA ALA A 298 22.107 -0.104 -4.754 1.00 0.00 C ATOM 4239 C ALA A 298 23.607 0.013 -4.409 1.00 0.00 C ATOM 4240 O ALA A 298 23.933 -0.057 -3.224 1.00 0.00 O ATOM 4241 CB ALA A 298 21.732 -1.411 -5.470 1.00 0.00 C ATOM 0 H ALA A 298 20.777 0.759 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 298 21.674 -0.123 -3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 298 22.217 -2.251 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.651 -1.546 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 298 22.062 -1.365 -6.508 1.00 0.00 H new ATOM 4247 N PRO A 299 24.527 0.231 -5.377 1.00 0.00 N ATOM 4248 CA PRO A 299 25.961 0.373 -5.082 1.00 0.00 C ATOM 4249 C PRO A 299 26.339 1.716 -4.423 1.00 0.00 C ATOM 4250 O PRO A 299 27.397 1.800 -3.799 1.00 0.00 O ATOM 4251 CB PRO A 299 26.654 0.203 -6.443 1.00 0.00 C ATOM 4252 CG PRO A 299 25.623 0.669 -7.458 1.00 0.00 C ATOM 4253 CD PRO A 299 24.279 0.312 -6.819 1.00 0.00 C ATOM 0 HA PRO A 299 26.273 -0.368 -4.346 1.00 0.00 H new ATOM 0 HB2 PRO A 299 27.565 0.798 -6.501 1.00 0.00 H new ATOM 0 HB3 PRO A 299 26.940 -0.835 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 299 25.703 1.740 -7.644 1.00 0.00 H new ATOM 0 HG3 PRO A 299 25.754 0.168 -8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 299 23.527 1.068 -7.044 1.00 0.00 H new ATOM 0 HD3 PRO A 299 23.903 -0.636 -7.204 1.00 0.00 H new ATOM 4261 N ILE A 300 25.491 2.747 -4.530 1.00 0.00 N ATOM 4262 CA ILE A 300 25.700 4.074 -3.952 1.00 0.00 C ATOM 4263 C ILE A 300 25.349 4.004 -2.450 1.00 0.00 C ATOM 4264 O ILE A 300 26.157 4.374 -1.598 1.00 0.00 O ATOM 4265 CB ILE A 300 24.795 5.116 -4.686 1.00 0.00 C ATOM 4266 CG1 ILE A 300 24.799 4.981 -6.231 1.00 0.00 C ATOM 4267 CG2 ILE A 300 25.111 6.568 -4.274 1.00 0.00 C ATOM 4268 CD1 ILE A 300 26.182 5.104 -6.891 1.00 0.00 C ATOM 0 H ILE A 300 24.611 2.674 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 300 26.737 4.387 -4.070 1.00 0.00 H new ATOM 0 HB ILE A 300 23.786 4.875 -4.353 1.00 0.00 H new ATOM 0 HG12 ILE A 300 24.371 4.015 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 300 24.144 5.746 -6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 300 24.454 7.250 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 300 24.954 6.684 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 300 26.149 6.797 -4.515 1.00 0.00 H new ATOM 0 HD11 ILE A 300 26.081 4.996 -7.971 1.00 0.00 H new ATOM 0 HD12 ILE A 300 26.609 6.081 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 300 26.839 4.323 -6.508 1.00 0.00 H new ATOM 4280 N LEU A 301 24.173 3.453 -2.120 1.00 0.00 N ATOM 4281 CA LEU A 301 23.664 3.292 -0.757 1.00 0.00 C ATOM 4282 C LEU A 301 24.378 2.162 0.014 1.00 0.00 C ATOM 4283 O LEU A 301 24.297 2.118 1.238 1.00 0.00 O ATOM 4284 CB LEU A 301 22.154 2.964 -0.824 1.00 0.00 C ATOM 4285 CG LEU A 301 21.236 4.114 -1.294 1.00 0.00 C ATOM 4286 CD1 LEU A 301 19.814 3.589 -1.542 1.00 0.00 C ATOM 4287 CD2 LEU A 301 21.191 5.279 -0.293 1.00 0.00 C ATOM 0 H LEU A 301 23.528 3.095 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 301 23.850 4.226 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 301 22.015 2.116 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 301 21.827 2.644 0.165 1.00 0.00 H new ATOM 0 HG LEU A 301 21.658 4.498 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 301 19.176 4.409 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.840 2.817 -2.311 1.00 0.00 H new ATOM 0 HD13 LEU A 301 19.415 3.169 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.532 6.060 -0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 301 20.815 4.921 0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 301 22.194 5.684 -0.161 1.00 0.00 H new ATOM 4299 N ALA A 302 25.102 1.265 -0.672 1.00 0.00 N ATOM 4300 CA ALA A 302 25.909 0.199 -0.073 1.00 0.00 C ATOM 4301 C ALA A 302 27.262 0.709 0.466 1.00 0.00 C ATOM 4302 O ALA A 302 27.989 -0.049 1.109 1.00 0.00 O ATOM 4303 CB ALA A 302 26.194 -0.863 -1.146 1.00 0.00 C ATOM 0 H ALA A 302 25.141 1.264 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 302 25.343 -0.207 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 302 26.795 -1.664 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 302 25.252 -1.272 -1.512 1.00 0.00 H new ATOM 0 HB3 ALA A 302 26.738 -0.407 -1.974 1.00 0.00 H new ATOM 4309 N ASN A 303 27.611 1.979 0.221 1.00 0.00 N ATOM 4310 CA ASN A 303 28.784 2.645 0.784 1.00 0.00 C ATOM 4311 C ASN A 303 28.426 3.096 2.211 1.00 0.00 C ATOM 4312 O ASN A 303 27.400 3.742 2.436 1.00 0.00 O ATOM 4313 CB ASN A 303 29.111 3.887 -0.073 1.00 0.00 C ATOM 4314 CG ASN A 303 30.470 4.515 0.265 1.00 0.00 C ATOM 4315 OD1 ASN A 303 30.675 5.012 1.369 1.00 0.00 O ATOM 4316 ND2 ASN A 303 31.426 4.483 -0.656 1.00 0.00 N ATOM 0 H ASN A 303 27.067 2.585 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 303 29.644 1.975 0.797 1.00 0.00 H new ATOM 0 HB2 ASN A 303 29.100 3.607 -1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 303 28.329 4.633 0.067 1.00 0.00 H new ATOM 0 HD21 ASN A 303 32.345 4.875 -0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 303 31.241 4.067 -1.569 1.00 0.00 H new ATOM 4323 N ALA A 304 29.294 2.772 3.174 1.00 0.00 N ATOM 4324 CA ALA A 304 29.095 3.035 4.595 1.00 0.00 C ATOM 4325 C ALA A 304 29.102 4.533 4.950 1.00 0.00 C ATOM 4326 O ALA A 304 28.430 4.923 5.902 1.00 0.00 O ATOM 4327 CB ALA A 304 30.200 2.320 5.384 1.00 0.00 C ATOM 0 H ALA A 304 30.179 2.306 2.976 1.00 0.00 H new ATOM 0 HA ALA A 304 28.106 2.660 4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 304 30.065 2.507 6.449 1.00 0.00 H new ATOM 0 HB2 ALA A 304 30.147 1.248 5.194 1.00 0.00 H new ATOM 0 HB3 ALA A 304 31.173 2.697 5.070 1.00 0.00 H new ATOM 4333 N ASP A 305 29.803 5.385 4.185 1.00 0.00 N ATOM 4334 CA ASP A 305 29.852 6.833 4.432 1.00 0.00 C ATOM 4335 C ASP A 305 28.507 7.507 4.100 1.00 0.00 C ATOM 4336 O ASP A 305 28.135 8.485 4.742 1.00 0.00 O ATOM 4337 CB ASP A 305 31.001 7.481 3.623 1.00 0.00 C ATOM 4338 CG ASP A 305 31.308 8.920 4.047 1.00 0.00 C ATOM 4339 OD1 ASP A 305 32.108 9.095 4.988 1.00 0.00 O ATOM 4340 OD2 ASP A 305 30.781 9.861 3.422 1.00 0.00 O1- ATOM 0 H ASP A 305 30.352 5.088 3.378 1.00 0.00 H new ATOM 0 HA ASP A 305 30.044 6.984 5.494 1.00 0.00 H new ATOM 0 HB2 ASP A 305 31.901 6.877 3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 305 30.741 7.470 2.564 1.00 0.00 H new ATOM 4345 N VAL A 306 27.741 6.943 3.154 1.00 0.00 N ATOM 4346 CA VAL A 306 26.381 7.370 2.823 1.00 0.00 C ATOM 4347 C VAL A 306 25.423 6.901 3.941 1.00 0.00 C ATOM 4348 O VAL A 306 24.609 7.688 4.421 1.00 0.00 O ATOM 4349 CB VAL A 306 25.975 6.798 1.433 1.00 0.00 C ATOM 4350 CG1 VAL A 306 24.536 7.161 1.014 1.00 0.00 C ATOM 4351 CG2 VAL A 306 26.939 7.263 0.324 1.00 0.00 C ATOM 0 H VAL A 306 28.062 6.159 2.586 1.00 0.00 H new ATOM 0 HA VAL A 306 26.326 8.457 2.759 1.00 0.00 H new ATOM 0 HB VAL A 306 26.031 5.716 1.551 1.00 0.00 H new ATOM 0 HG11 VAL A 306 24.322 6.730 0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 306 23.833 6.765 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 306 24.435 8.245 0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 306 26.624 6.844 -0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 306 26.927 8.351 0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 306 27.949 6.923 0.554 1.00 0.00 H new ATOM 4361 N GLN A 307 25.556 5.654 4.417 1.00 0.00 N ATOM 4362 CA GLN A 307 24.753 5.088 5.507 1.00 0.00 C ATOM 4363 C GLN A 307 24.949 5.856 6.830 1.00 0.00 C ATOM 4364 O GLN A 307 23.971 6.162 7.509 1.00 0.00 O ATOM 4365 CB GLN A 307 25.094 3.597 5.692 1.00 0.00 C ATOM 4366 CG GLN A 307 24.675 2.733 4.486 1.00 0.00 C ATOM 4367 CD GLN A 307 25.192 1.294 4.545 1.00 0.00 C ATOM 4368 OE1 GLN A 307 25.579 0.784 5.594 1.00 0.00 O ATOM 4369 NE2 GLN A 307 25.214 0.630 3.401 1.00 0.00 N ATOM 0 H GLN A 307 26.242 4.997 4.045 1.00 0.00 H new ATOM 0 HA GLN A 307 23.703 5.187 5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 307 26.167 3.492 5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 307 24.599 3.225 6.589 1.00 0.00 H new ATOM 0 HG2 GLN A 307 23.587 2.716 4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 307 25.038 3.202 3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 307 24.887 1.078 2.545 1.00 0.00 H new ATOM 0 HE22 GLN A 307 25.558 -0.330 3.375 1.00 0.00 H new ATOM 4378 N GLU A 308 26.190 6.247 7.154 1.00 0.00 N ATOM 4379 CA GLU A 308 26.551 7.057 8.322 1.00 0.00 C ATOM 4380 C GLU A 308 26.113 8.537 8.201 1.00 0.00 C ATOM 4381 O GLU A 308 26.256 9.280 9.171 1.00 0.00 O ATOM 4382 CB GLU A 308 28.081 6.984 8.539 1.00 0.00 C ATOM 4383 CG GLU A 308 28.544 5.638 9.143 1.00 0.00 C ATOM 4384 CD GLU A 308 30.057 5.512 9.316 1.00 0.00 C ATOM 4385 OE1 GLU A 308 30.773 6.532 9.262 1.00 0.00 O ATOM 4386 OE2 GLU A 308 30.522 4.379 9.552 1.00 0.00 O1- ATOM 0 H GLU A 308 27.000 5.997 6.586 1.00 0.00 H new ATOM 0 HA GLU A 308 26.016 6.642 9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 308 28.585 7.140 7.585 1.00 0.00 H new ATOM 0 HB3 GLU A 308 28.388 7.796 9.198 1.00 0.00 H new ATOM 0 HG2 GLU A 308 28.067 5.506 10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 308 28.195 4.827 8.504 1.00 0.00 H new ATOM 4393 N ARG A 309 25.554 8.974 7.064 1.00 0.00 N ATOM 4394 CA ARG A 309 24.822 10.235 6.938 1.00 0.00 C ATOM 4395 C ARG A 309 23.322 9.928 7.067 1.00 0.00 C ATOM 4396 O ARG A 309 22.651 10.500 7.922 1.00 0.00 O ATOM 4397 CB ARG A 309 25.075 10.860 5.548 1.00 0.00 C ATOM 4398 CG ARG A 309 26.529 11.309 5.336 1.00 0.00 C ATOM 4399 CD ARG A 309 26.832 11.613 3.863 1.00 0.00 C ATOM 4400 NE ARG A 309 28.278 11.609 3.598 1.00 0.00 N ATOM 4401 CZ ARG A 309 29.008 12.553 2.996 1.00 0.00 C ATOM 4402 NH1 ARG A 309 28.478 13.722 2.643 1.00 0.00 N1+ ATOM 4403 NH2 ARG A 309 30.286 12.296 2.755 1.00 0.00 N ATOM 0 H ARG A 309 25.601 8.448 6.191 1.00 0.00 H new ATOM 0 HA ARG A 309 25.152 10.930 7.710 1.00 0.00 H new ATOM 0 HB2 ARG A 309 24.811 10.135 4.778 1.00 0.00 H new ATOM 0 HB3 ARG A 309 24.415 11.718 5.418 1.00 0.00 H new ATOM 0 HG2 ARG A 309 26.724 12.198 5.936 1.00 0.00 H new ATOM 0 HG3 ARG A 309 27.204 10.530 5.691 1.00 0.00 H new ATOM 0 HD2 ARG A 309 26.343 10.873 3.230 1.00 0.00 H new ATOM 0 HD3 ARG A 309 26.415 12.585 3.598 1.00 0.00 H new ATOM 0 HE ARG A 309 28.787 10.783 3.913 1.00 0.00 H new ATOM 0 HH11 ARG A 309 27.494 13.913 2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 309 29.056 14.426 2.185 1.00 0.00 H new ATOM 0 HH21 ARG A 309 30.686 11.398 3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 309 30.869 12.996 2.297 1.00 0.00 H new ATOM 4417 N LEU A 310 22.798 9.002 6.250 1.00 0.00 N ATOM 4418 CA LEU A 310 21.381 8.653 6.156 1.00 0.00 C ATOM 4419 C LEU A 310 20.769 8.169 7.484 1.00 0.00 C ATOM 4420 O LEU A 310 19.723 8.679 7.876 1.00 0.00 O ATOM 4421 CB LEU A 310 21.169 7.616 5.028 1.00 0.00 C ATOM 4422 CG LEU A 310 20.796 8.220 3.654 1.00 0.00 C ATOM 4423 CD1 LEU A 310 21.832 9.206 3.090 1.00 0.00 C ATOM 4424 CD2 LEU A 310 20.511 7.110 2.636 1.00 0.00 C ATOM 0 H LEU A 310 23.378 8.456 5.612 1.00 0.00 H new ATOM 0 HA LEU A 310 20.846 9.571 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 310 22.081 7.030 4.916 1.00 0.00 H new ATOM 0 HB3 LEU A 310 20.382 6.926 5.331 1.00 0.00 H new ATOM 0 HG LEU A 310 19.894 8.806 3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 310 21.490 9.581 2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 310 21.954 10.040 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 310 22.788 8.697 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 310 20.250 7.555 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 310 21.398 6.487 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 310 19.682 6.497 2.989 1.00 0.00 H new ATOM 4436 N LEU A 311 21.409 7.221 8.183 1.00 0.00 N ATOM 4437 CA LEU A 311 20.954 6.670 9.466 1.00 0.00 C ATOM 4438 C LEU A 311 20.767 7.718 10.593 1.00 0.00 C ATOM 4439 O LEU A 311 19.672 7.765 11.156 1.00 0.00 O ATOM 4440 CB LEU A 311 21.846 5.483 9.905 1.00 0.00 C ATOM 4441 CG LEU A 311 21.705 4.216 9.028 1.00 0.00 C ATOM 4442 CD1 LEU A 311 22.868 3.243 9.282 1.00 0.00 C ATOM 4443 CD2 LEU A 311 20.356 3.503 9.241 1.00 0.00 C ATOM 0 H LEU A 311 22.283 6.805 7.861 1.00 0.00 H new ATOM 0 HA LEU A 311 19.946 6.295 9.286 1.00 0.00 H new ATOM 0 HB2 LEU A 311 22.888 5.804 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 311 21.604 5.225 10.936 1.00 0.00 H new ATOM 0 HG LEU A 311 21.738 4.546 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 311 22.747 2.360 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 311 23.811 3.733 9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 311 22.871 2.945 10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 311 20.306 2.621 8.603 1.00 0.00 H new ATOM 0 HD22 LEU A 311 20.264 3.202 10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 311 19.542 4.181 8.986 1.00 0.00 H new ATOM 4455 N PRO A 312 21.743 8.597 10.927 1.00 0.00 N ATOM 4456 CA PRO A 312 21.512 9.693 11.883 1.00 0.00 C ATOM 4457 C PRO A 312 20.603 10.832 11.371 1.00 0.00 C ATOM 4458 O PRO A 312 20.009 11.528 12.196 1.00 0.00 O ATOM 4459 CB PRO A 312 22.911 10.198 12.263 1.00 0.00 C ATOM 4460 CG PRO A 312 23.796 9.811 11.092 1.00 0.00 C ATOM 4461 CD PRO A 312 23.146 8.555 10.510 1.00 0.00 C ATOM 0 HA PRO A 312 20.952 9.317 12.739 1.00 0.00 H new ATOM 0 HB2 PRO A 312 22.913 11.277 12.420 1.00 0.00 H new ATOM 0 HB3 PRO A 312 23.258 9.740 13.189 1.00 0.00 H new ATOM 0 HG2 PRO A 312 23.845 10.610 10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 312 24.818 9.614 11.416 1.00 0.00 H new ATOM 0 HD2 PRO A 312 23.230 8.540 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 312 23.636 7.655 10.880 1.00 0.00 H new ATOM 4469 N TYR A 313 20.440 11.021 10.053 1.00 0.00 N ATOM 4470 CA TYR A 313 19.491 11.987 9.475 1.00 0.00 C ATOM 4471 C TYR A 313 18.049 11.420 9.425 1.00 0.00 C ATOM 4472 O TYR A 313 17.116 12.158 9.107 1.00 0.00 O ATOM 4473 CB TYR A 313 19.925 12.345 8.027 1.00 0.00 C ATOM 4474 CG TYR A 313 21.209 13.151 7.824 1.00 0.00 C ATOM 4475 CD1 TYR A 313 21.972 13.647 8.907 1.00 0.00 C ATOM 4476 CD2 TYR A 313 21.664 13.383 6.507 1.00 0.00 C ATOM 4477 CE1 TYR A 313 23.172 14.346 8.674 1.00 0.00 C ATOM 4478 CE2 TYR A 313 22.865 14.087 6.273 1.00 0.00 C ATOM 4479 CZ TYR A 313 23.624 14.565 7.359 1.00 0.00 C ATOM 4480 OH TYR A 313 24.795 15.236 7.157 1.00 0.00 O ATOM 0 H TYR A 313 20.968 10.503 9.351 1.00 0.00 H new ATOM 0 HA TYR A 313 19.498 12.870 10.113 1.00 0.00 H new ATOM 0 HB2 TYR A 313 20.029 11.412 7.473 1.00 0.00 H new ATOM 0 HB3 TYR A 313 19.109 12.901 7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 313 21.632 13.488 9.920 1.00 0.00 H new ATOM 0 HD2 TYR A 313 21.087 13.018 5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 313 23.749 14.716 9.509 1.00 0.00 H new ATOM 0 HE2 TYR A 313 23.202 14.259 5.261 1.00 0.00 H new ATOM 0 HH TYR A 313 24.963 15.319 6.195 1.00 0.00 H new ATOM 4490 N LEU A 314 17.844 10.132 9.737 1.00 0.00 N ATOM 4491 CA LEU A 314 16.556 9.432 9.718 1.00 0.00 C ATOM 4492 C LEU A 314 15.723 9.890 10.940 1.00 0.00 C ATOM 4493 O LEU A 314 16.259 9.900 12.053 1.00 0.00 O ATOM 4494 CB LEU A 314 16.841 7.906 9.808 1.00 0.00 C ATOM 4495 CG LEU A 314 15.789 6.964 9.174 1.00 0.00 C ATOM 4496 CD1 LEU A 314 16.449 5.649 8.721 1.00 0.00 C ATOM 4497 CD2 LEU A 314 14.613 6.648 10.107 1.00 0.00 C ATOM 0 H LEU A 314 18.610 9.523 10.023 1.00 0.00 H new ATOM 0 HA LEU A 314 16.001 9.653 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.803 7.711 9.333 1.00 0.00 H new ATOM 0 HB3 LEU A 314 16.945 7.641 10.860 1.00 0.00 H new ATOM 0 HG LEU A 314 15.384 7.500 8.316 1.00 0.00 H new ATOM 0 HD11 LEU A 314 15.696 4.998 8.277 1.00 0.00 H new ATOM 0 HD12 LEU A 314 17.222 5.865 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 314 16.897 5.152 9.581 1.00 0.00 H new ATOM 0 HD21 LEU A 314 13.914 5.983 9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 314 14.985 6.163 11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 314 14.103 7.573 10.376 1.00 0.00 H new ATOM 4509 N PRO A 315 14.431 10.257 10.781 1.00 0.00 N ATOM 4510 CA PRO A 315 13.582 10.759 11.880 1.00 0.00 C ATOM 4511 C PRO A 315 13.067 9.691 12.879 1.00 0.00 C ATOM 4512 O PRO A 315 12.244 10.023 13.732 1.00 0.00 O ATOM 4513 CB PRO A 315 12.423 11.472 11.159 1.00 0.00 C ATOM 4514 CG PRO A 315 12.288 10.740 9.833 1.00 0.00 C ATOM 4515 CD PRO A 315 13.716 10.309 9.501 1.00 0.00 C ATOM 0 HA PRO A 315 14.167 11.408 12.532 1.00 0.00 H new ATOM 0 HB2 PRO A 315 11.501 11.416 11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 315 12.641 12.529 11.008 1.00 0.00 H new ATOM 0 HG2 PRO A 315 11.621 9.882 9.917 1.00 0.00 H new ATOM 0 HG3 PRO A 315 11.877 11.388 9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 315 13.726 9.336 9.009 1.00 0.00 H new ATOM 0 HD3 PRO A 315 14.188 11.016 8.819 1.00 0.00 H new ATOM 4523 N SER A 316 13.543 8.441 12.795 1.00 0.00 N ATOM 4524 CA SER A 316 13.191 7.254 13.580 1.00 0.00 C ATOM 4525 C SER A 316 12.045 6.466 12.910 1.00 0.00 C ATOM 4526 O SER A 316 11.220 7.041 12.196 1.00 0.00 O ATOM 4527 CB SER A 316 13.030 7.538 15.099 1.00 0.00 C ATOM 4528 OG SER A 316 13.136 6.367 15.897 1.00 0.00 O ATOM 0 H SER A 316 14.258 8.215 12.103 1.00 0.00 H new ATOM 0 HA SER A 316 14.044 6.575 13.568 1.00 0.00 H new ATOM 0 HB2 SER A 316 13.790 8.254 15.412 1.00 0.00 H new ATOM 0 HB3 SER A 316 12.061 8.005 15.275 1.00 0.00 H new ATOM 0 HG SER A 316 13.029 6.604 16.842 1.00 0.00 H new ATOM 4534 N GLY A 317 12.004 5.147 13.126 1.00 0.00 N ATOM 4535 CA GLY A 317 11.111 4.203 12.465 1.00 0.00 C ATOM 4536 C GLY A 317 11.954 3.125 11.788 1.00 0.00 C ATOM 4537 O GLY A 317 12.627 2.351 12.470 1.00 0.00 O ATOM 0 H GLY A 317 12.623 4.693 13.798 1.00 0.00 H new ATOM 0 HA2 GLY A 317 10.433 3.753 13.190 1.00 0.00 H new ATOM 0 HA3 GLY A 317 10.494 4.718 11.729 1.00 0.00 H new ATOM 4541 N GLU A 318 11.915 3.078 10.454 1.00 0.00 N ATOM 4542 CA GLU A 318 12.621 2.151 9.573 1.00 0.00 C ATOM 4543 C GLU A 318 14.152 2.366 9.608 1.00 0.00 C ATOM 4544 O GLU A 318 14.661 3.323 10.195 1.00 0.00 O ATOM 4545 CB GLU A 318 12.105 2.358 8.122 1.00 0.00 C ATOM 4546 CG GLU A 318 10.610 2.020 7.876 1.00 0.00 C ATOM 4547 CD GLU A 318 9.589 3.014 8.435 1.00 0.00 C ATOM 4548 OE1 GLU A 318 9.983 4.148 8.781 1.00 0.00 O ATOM 4549 OE2 GLU A 318 8.406 2.635 8.533 1.00 0.00 O1- ATOM 0 H GLU A 318 11.345 3.738 9.924 1.00 0.00 H new ATOM 0 HA GLU A 318 12.425 1.136 9.918 1.00 0.00 H new ATOM 0 HB2 GLU A 318 12.272 3.398 7.843 1.00 0.00 H new ATOM 0 HB3 GLU A 318 12.710 1.747 7.452 1.00 0.00 H new ATOM 0 HG2 GLU A 318 10.451 1.934 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 318 10.405 1.040 8.308 1.00 0.00 H new ATOM 4556 N SER A 319 14.903 1.461 8.978 1.00 0.00 N ATOM 4557 CA SER A 319 16.346 1.524 8.773 1.00 0.00 C ATOM 4558 C SER A 319 16.699 0.729 7.510 1.00 0.00 C ATOM 4559 O SER A 319 16.049 -0.277 7.211 1.00 0.00 O ATOM 4560 CB SER A 319 17.101 1.078 10.044 1.00 0.00 C ATOM 4561 OG SER A 319 17.126 2.130 10.996 1.00 0.00 O ATOM 0 H SER A 319 14.494 0.618 8.575 1.00 0.00 H new ATOM 0 HA SER A 319 16.672 2.550 8.604 1.00 0.00 H new ATOM 0 HB2 SER A 319 16.617 0.201 10.474 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.119 0.787 9.787 1.00 0.00 H new ATOM 0 HG SER A 319 16.336 2.698 10.877 1.00 0.00 H new ATOM 4567 N LEU A 320 17.692 1.197 6.747 1.00 0.00 N ATOM 4568 CA LEU A 320 18.124 0.606 5.482 1.00 0.00 C ATOM 4569 C LEU A 320 18.955 -0.686 5.681 1.00 0.00 C ATOM 4570 O LEU A 320 19.620 -0.829 6.712 1.00 0.00 O ATOM 4571 CB LEU A 320 18.914 1.662 4.651 1.00 0.00 C ATOM 4572 CG LEU A 320 19.896 2.630 5.369 1.00 0.00 C ATOM 4573 CD1 LEU A 320 21.181 1.953 5.870 1.00 0.00 C ATOM 4574 CD2 LEU A 320 20.266 3.796 4.437 1.00 0.00 C ATOM 0 H LEU A 320 18.232 2.023 7.003 1.00 0.00 H new ATOM 0 HA LEU A 320 17.231 0.310 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 320 19.484 1.121 3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 320 18.183 2.273 4.122 1.00 0.00 H new ATOM 0 HG LEU A 320 19.367 2.993 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 320 21.815 2.693 6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.925 1.167 6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 320 21.716 1.518 5.026 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.954 4.468 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.743 3.406 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.364 4.342 4.162 1.00 0.00 H new ATOM 4586 N PRO A 321 18.948 -1.625 4.706 1.00 0.00 N ATOM 4587 CA PRO A 321 19.916 -2.731 4.644 1.00 0.00 C ATOM 4588 C PRO A 321 21.308 -2.218 4.205 1.00 0.00 C ATOM 4589 O PRO A 321 21.454 -1.055 3.823 1.00 0.00 O ATOM 4590 CB PRO A 321 19.301 -3.721 3.650 1.00 0.00 C ATOM 4591 CG PRO A 321 18.438 -2.878 2.724 1.00 0.00 C ATOM 4592 CD PRO A 321 18.005 -1.687 3.582 1.00 0.00 C ATOM 0 HA PRO A 321 20.089 -3.205 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 321 20.074 -4.250 3.093 1.00 0.00 H new ATOM 0 HB3 PRO A 321 18.705 -4.475 4.164 1.00 0.00 H new ATOM 0 HG2 PRO A 321 18.998 -2.553 1.847 1.00 0.00 H new ATOM 0 HG3 PRO A 321 17.577 -3.440 2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 321 18.027 -0.763 3.004 1.00 0.00 H new ATOM 0 HD3 PRO A 321 16.983 -1.816 3.938 1.00 0.00 H new ATOM 4600 N GLN A 322 22.347 -3.056 4.308 1.00 0.00 N ATOM 4601 CA GLN A 322 23.742 -2.609 4.317 1.00 0.00 C ATOM 4602 C GLN A 322 24.515 -2.917 3.023 1.00 0.00 C ATOM 4603 O GLN A 322 25.540 -2.274 2.788 1.00 0.00 O ATOM 4604 CB GLN A 322 24.454 -3.204 5.554 1.00 0.00 C ATOM 4605 CG GLN A 322 24.399 -4.746 5.685 1.00 0.00 C ATOM 4606 CD GLN A 322 25.198 -5.323 6.858 1.00 0.00 C ATOM 4607 OE1 GLN A 322 25.854 -4.495 7.665 1.00 0.00 O flip ATOM 4608 NE2 GLN A 322 25.226 -6.536 7.048 1.00 0.00 N flip ATOM 0 H GLN A 322 22.241 -4.067 4.388 1.00 0.00 H new ATOM 0 HA GLN A 322 23.729 -1.521 4.375 1.00 0.00 H new ATOM 0 HB2 GLN A 322 25.500 -2.897 5.531 1.00 0.00 H new ATOM 0 HB3 GLN A 322 24.013 -2.766 6.449 1.00 0.00 H new ATOM 0 HG2 GLN A 322 23.358 -5.050 5.789 1.00 0.00 H new ATOM 0 HG3 GLN A 322 24.769 -5.188 4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 322 24.719 -7.162 6.422 1.00 0.00 H new ATOM 0 HE22 GLN A 322 25.756 -6.917 7.831 1.00 0.00 H new ATOM 4617 N THR A 323 24.053 -3.852 2.185 1.00 0.00 N ATOM 4618 CA THR A 323 24.738 -4.303 0.971 1.00 0.00 C ATOM 4619 C THR A 323 23.819 -4.254 -0.265 1.00 0.00 C ATOM 4620 O THR A 323 22.593 -4.330 -0.159 1.00 0.00 O ATOM 4621 CB THR A 323 25.477 -5.642 1.236 1.00 0.00 C ATOM 4622 OG1 THR A 323 24.616 -6.648 1.739 1.00 0.00 O ATOM 4623 CG2 THR A 323 26.683 -5.511 2.178 1.00 0.00 C ATOM 0 H THR A 323 23.165 -4.329 2.339 1.00 0.00 H new ATOM 0 HA THR A 323 25.528 -3.600 0.706 1.00 0.00 H new ATOM 0 HB THR A 323 25.845 -5.935 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 323 23.952 -6.242 2.335 1.00 0.00 H new ATOM 0 HG21 THR A 323 27.146 -6.488 2.314 1.00 0.00 H new ATOM 0 HG22 THR A 323 27.409 -4.822 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 323 26.351 -5.130 3.144 1.00 0.00 H new ATOM 4631 N ALA A 324 24.421 -4.060 -1.449 1.00 0.00 N ATOM 4632 CA ALA A 324 23.772 -3.701 -2.713 1.00 0.00 C ATOM 4633 C ALA A 324 22.676 -4.677 -3.168 1.00 0.00 C ATOM 4634 O ALA A 324 21.611 -4.246 -3.608 1.00 0.00 O ATOM 4635 CB ALA A 324 24.852 -3.565 -3.797 1.00 0.00 C ATOM 0 H ALA A 324 25.431 -4.156 -1.552 1.00 0.00 H new ATOM 0 HA ALA A 324 23.255 -2.756 -2.547 1.00 0.00 H new ATOM 0 HB1 ALA A 324 24.385 -3.298 -4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 324 25.560 -2.788 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 324 25.379 -4.513 -3.907 1.00 0.00 H new ATOM 4641 N ASP A 325 22.909 -5.986 -3.023 1.00 0.00 N ATOM 4642 CA ASP A 325 21.975 -7.047 -3.409 1.00 0.00 C ATOM 4643 C ASP A 325 20.789 -7.153 -2.428 1.00 0.00 C ATOM 4644 O ASP A 325 19.755 -7.702 -2.810 1.00 0.00 O ATOM 4645 CB ASP A 325 22.707 -8.413 -3.495 1.00 0.00 C ATOM 4646 CG ASP A 325 23.378 -8.902 -2.211 1.00 0.00 C ATOM 4647 OD1 ASP A 325 24.346 -8.245 -1.779 1.00 0.00 O ATOM 4648 OD2 ASP A 325 22.972 -9.961 -1.691 1.00 0.00 O1- ATOM 0 H ASP A 325 23.776 -6.345 -2.623 1.00 0.00 H new ATOM 0 HA ASP A 325 21.579 -6.786 -4.390 1.00 0.00 H new ATOM 0 HB2 ASP A 325 21.988 -9.167 -3.814 1.00 0.00 H new ATOM 0 HB3 ASP A 325 23.466 -8.346 -4.274 1.00 0.00 H new ATOM 4653 N GLU A 326 20.881 -6.585 -1.216 1.00 0.00 N ATOM 4654 CA GLU A 326 19.751 -6.431 -0.304 1.00 0.00 C ATOM 4655 C GLU A 326 18.934 -5.198 -0.727 1.00 0.00 C ATOM 4656 O GLU A 326 17.719 -5.298 -0.881 1.00 0.00 O ATOM 4657 CB GLU A 326 20.229 -6.187 1.141 1.00 0.00 C ATOM 4658 CG GLU A 326 21.196 -7.236 1.715 1.00 0.00 C ATOM 4659 CD GLU A 326 21.651 -6.846 3.119 1.00 0.00 C ATOM 4660 OE1 GLU A 326 22.405 -5.855 3.237 1.00 0.00 O1- ATOM 4661 OE2 GLU A 326 21.242 -7.529 4.080 1.00 0.00 O ATOM 0 H GLU A 326 21.756 -6.217 -0.843 1.00 0.00 H new ATOM 0 HA GLU A 326 19.159 -7.345 -0.345 1.00 0.00 H new ATOM 0 HB2 GLU A 326 20.715 -5.212 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 326 19.354 -6.135 1.789 1.00 0.00 H new ATOM 0 HG2 GLU A 326 20.707 -8.210 1.744 1.00 0.00 H new ATOM 0 HG3 GLU A 326 22.063 -7.334 1.061 1.00 0.00 H new ATOM 4668 N ILE A 327 19.599 -4.055 -0.959 1.00 0.00 N ATOM 4669 CA ILE A 327 18.997 -2.771 -1.340 1.00 0.00 C ATOM 4670 C ILE A 327 18.244 -2.882 -2.686 1.00 0.00 C ATOM 4671 O ILE A 327 17.172 -2.305 -2.846 1.00 0.00 O ATOM 4672 CB ILE A 327 20.100 -1.665 -1.362 1.00 0.00 C ATOM 4673 CG1 ILE A 327 20.782 -1.490 0.021 1.00 0.00 C ATOM 4674 CG2 ILE A 327 19.570 -0.296 -1.847 1.00 0.00 C ATOM 4675 CD1 ILE A 327 22.177 -0.856 -0.038 1.00 0.00 C ATOM 0 H ILE A 327 20.615 -4.000 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 327 18.250 -2.488 -0.598 1.00 0.00 H new ATOM 0 HB ILE A 327 20.840 -2.017 -2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 327 20.142 -0.874 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 327 20.859 -2.466 0.501 1.00 0.00 H new ATOM 0 HG21 ILE A 327 20.382 0.431 -1.841 1.00 0.00 H new ATOM 0 HG22 ILE A 327 19.180 -0.395 -2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 327 18.775 0.042 -1.183 1.00 0.00 H new ATOM 0 HD11 ILE A 327 22.581 -0.771 0.971 1.00 0.00 H new ATOM 0 HD12 ILE A 327 22.836 -1.481 -0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 327 22.108 0.135 -0.486 1.00 0.00 H new ATOM 4687 N GLN A 328 18.776 -3.659 -3.637 1.00 0.00 N ATOM 4688 CA GLN A 328 18.187 -3.887 -4.952 1.00 0.00 C ATOM 4689 C GLN A 328 16.903 -4.746 -4.895 1.00 0.00 C ATOM 4690 O GLN A 328 16.022 -4.564 -5.736 1.00 0.00 O ATOM 4691 CB GLN A 328 19.260 -4.582 -5.824 1.00 0.00 C ATOM 4692 CG GLN A 328 18.834 -4.919 -7.269 1.00 0.00 C ATOM 4693 CD GLN A 328 19.986 -5.442 -8.129 1.00 0.00 C ATOM 4694 OE1 GLN A 328 21.025 -5.864 -7.626 1.00 0.00 O ATOM 4695 NE2 GLN A 328 19.818 -5.421 -9.445 1.00 0.00 N ATOM 0 H GLN A 328 19.655 -4.159 -3.504 1.00 0.00 H new ATOM 0 HA GLN A 328 17.886 -2.929 -5.375 1.00 0.00 H new ATOM 0 HB2 GLN A 328 20.140 -3.940 -5.865 1.00 0.00 H new ATOM 0 HB3 GLN A 328 19.562 -5.505 -5.329 1.00 0.00 H new ATOM 0 HG2 GLN A 328 18.041 -5.666 -7.242 1.00 0.00 H new ATOM 0 HG3 GLN A 328 18.416 -4.027 -7.736 1.00 0.00 H new ATOM 0 HE21 GLN A 328 18.948 -5.067 -9.842 1.00 0.00 H new ATOM 0 HE22 GLN A 328 20.559 -5.759 -10.059 1.00 0.00 H new ATOM 4704 N ASN A 329 16.808 -5.695 -3.950 1.00 0.00 N ATOM 4705 CA ASN A 329 15.850 -6.812 -4.006 1.00 0.00 C ATOM 4706 C ASN A 329 14.917 -6.914 -2.792 1.00 0.00 C ATOM 4707 O ASN A 329 13.820 -7.456 -2.924 1.00 0.00 O ATOM 4708 CB ASN A 329 16.595 -8.161 -4.164 1.00 0.00 C ATOM 4709 CG ASN A 329 17.397 -8.297 -5.458 1.00 0.00 C ATOM 4710 OD1 ASN A 329 16.832 -8.410 -6.543 1.00 0.00 O ATOM 4711 ND2 ASN A 329 18.720 -8.282 -5.361 1.00 0.00 N ATOM 0 H ASN A 329 17.399 -5.709 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 329 15.226 -6.599 -4.874 1.00 0.00 H new ATOM 0 HB2 ASN A 329 17.270 -8.289 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 329 15.867 -8.971 -4.116 1.00 0.00 H new ATOM 0 HD21 ASN A 329 19.294 -8.365 -6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 329 19.163 -8.187 -4.447 1.00 0.00 H new ATOM 4718 N THR A 330 15.343 -6.463 -1.607 1.00 0.00 N ATOM 4719 CA THR A 330 14.740 -6.785 -0.311 1.00 0.00 C ATOM 4720 C THR A 330 14.436 -5.483 0.455 1.00 0.00 C ATOM 4721 O THR A 330 15.002 -5.219 1.518 1.00 0.00 O ATOM 4722 CB THR A 330 15.656 -7.795 0.445 1.00 0.00 C ATOM 4723 OG1 THR A 330 15.976 -8.899 -0.390 1.00 0.00 O ATOM 4724 CG2 THR A 330 15.014 -8.406 1.702 1.00 0.00 C ATOM 0 H THR A 330 16.147 -5.841 -1.522 1.00 0.00 H new ATOM 0 HA THR A 330 13.779 -7.285 -0.428 1.00 0.00 H new ATOM 0 HB THR A 330 16.528 -7.206 0.731 1.00 0.00 H new ATOM 0 HG1 THR A 330 16.553 -9.523 0.099 1.00 0.00 H new ATOM 0 HG21 THR A 330 15.715 -9.097 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 330 14.764 -7.612 2.405 1.00 0.00 H new ATOM 0 HG23 THR A 330 14.107 -8.943 1.423 1.00 0.00 H new ATOM 4732 N LEU A 331 13.524 -4.668 -0.084 1.00 0.00 N ATOM 4733 CA LEU A 331 12.900 -3.530 0.587 1.00 0.00 C ATOM 4734 C LEU A 331 11.458 -3.335 0.092 1.00 0.00 C ATOM 4735 O LEU A 331 11.133 -3.689 -1.043 1.00 0.00 O ATOM 4736 CB LEU A 331 13.801 -2.269 0.639 1.00 0.00 C ATOM 4737 CG LEU A 331 14.593 -1.884 -0.631 1.00 0.00 C ATOM 4738 CD1 LEU A 331 13.693 -1.445 -1.798 1.00 0.00 C ATOM 4739 CD2 LEU A 331 15.622 -0.794 -0.287 1.00 0.00 C ATOM 0 H LEU A 331 13.188 -4.791 -1.039 1.00 0.00 H new ATOM 0 HA LEU A 331 12.801 -3.759 1.648 1.00 0.00 H new ATOM 0 HB2 LEU A 331 13.171 -1.421 0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 331 14.517 -2.405 1.449 1.00 0.00 H new ATOM 0 HG LEU A 331 15.109 -2.780 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 331 14.312 -1.189 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 331 13.020 -2.260 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 331 13.108 -0.575 -1.499 1.00 0.00 H new ATOM 0 HD21 LEU A 331 16.179 -0.524 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU A 331 15.106 0.085 0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 331 16.311 -1.170 0.469 1.00 0.00 H new ATOM 4751 N THR A 332 10.583 -2.826 0.964 1.00 0.00 N ATOM 4752 CA THR A 332 9.124 -2.840 0.808 1.00 0.00 C ATOM 4753 C THR A 332 8.616 -1.634 -0.025 1.00 0.00 C ATOM 4754 O THR A 332 7.469 -1.640 -0.470 1.00 0.00 O ATOM 4755 CB THR A 332 8.531 -2.775 2.250 1.00 0.00 C ATOM 4756 OG1 THR A 332 9.189 -3.730 3.077 1.00 0.00 O ATOM 4757 CG2 THR A 332 7.025 -3.077 2.345 1.00 0.00 C ATOM 0 H THR A 332 10.881 -2.376 1.830 1.00 0.00 H new ATOM 0 HA THR A 332 8.813 -3.738 0.273 1.00 0.00 H new ATOM 0 HB THR A 332 8.686 -1.745 2.570 1.00 0.00 H new ATOM 0 HG1 THR A 332 8.818 -3.689 3.983 1.00 0.00 H new ATOM 0 HG21 THR A 332 6.705 -3.008 3.385 1.00 0.00 H new ATOM 0 HG22 THR A 332 6.471 -2.355 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 332 6.831 -4.083 1.972 1.00 0.00 H new ATOM 4765 N SER A 333 9.461 -0.611 -0.235 1.00 0.00 N ATOM 4766 CA SER A 333 9.227 0.691 -0.877 1.00 0.00 C ATOM 4767 C SER A 333 9.225 1.897 0.096 1.00 0.00 C ATOM 4768 O SER A 333 10.097 2.754 -0.074 1.00 0.00 O ATOM 4769 CB SER A 333 8.179 0.705 -2.024 1.00 0.00 C ATOM 4770 OG SER A 333 8.258 1.879 -2.816 1.00 0.00 O ATOM 0 H SER A 333 10.430 -0.686 0.075 1.00 0.00 H new ATOM 0 HA SER A 333 10.137 0.864 -1.452 1.00 0.00 H new ATOM 0 HB2 SER A 333 8.328 -0.169 -2.659 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.179 0.624 -1.599 1.00 0.00 H new ATOM 0 HG SER A 333 7.582 1.842 -3.524 1.00 0.00 H new ATOM 4776 N PRO A 334 8.344 1.996 1.127 1.00 0.00 N ATOM 4777 CA PRO A 334 8.314 3.116 2.091 1.00 0.00 C ATOM 4778 C PRO A 334 9.667 3.526 2.704 1.00 0.00 C ATOM 4779 O PRO A 334 9.984 4.716 2.738 1.00 0.00 O ATOM 4780 CB PRO A 334 7.334 2.690 3.192 1.00 0.00 C ATOM 4781 CG PRO A 334 6.393 1.718 2.508 1.00 0.00 C ATOM 4782 CD PRO A 334 7.233 1.079 1.402 1.00 0.00 C ATOM 0 HA PRO A 334 8.011 4.013 1.551 1.00 0.00 H new ATOM 0 HB2 PRO A 334 7.854 2.218 4.026 1.00 0.00 H new ATOM 0 HB3 PRO A 334 6.795 3.547 3.596 1.00 0.00 H new ATOM 0 HG2 PRO A 334 6.022 0.968 3.207 1.00 0.00 H new ATOM 0 HG3 PRO A 334 5.523 2.231 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 334 7.606 0.104 1.715 1.00 0.00 H new ATOM 0 HD3 PRO A 334 6.634 0.919 0.506 1.00 0.00 H new ATOM 4790 N GLN A 335 10.477 2.548 3.140 1.00 0.00 N ATOM 4791 CA GLN A 335 11.828 2.740 3.673 1.00 0.00 C ATOM 4792 C GLN A 335 12.778 3.363 2.630 1.00 0.00 C ATOM 4793 O GLN A 335 13.570 4.243 2.965 1.00 0.00 O ATOM 4794 CB GLN A 335 12.350 1.379 4.206 1.00 0.00 C ATOM 4795 CG GLN A 335 13.825 1.350 4.676 1.00 0.00 C ATOM 4796 CD GLN A 335 14.788 0.887 3.580 1.00 0.00 C ATOM 4797 OE1 GLN A 335 14.739 -0.260 3.152 1.00 0.00 O ATOM 4798 NE2 GLN A 335 15.667 1.766 3.114 1.00 0.00 N ATOM 0 H GLN A 335 10.195 1.568 3.129 1.00 0.00 H new ATOM 0 HA GLN A 335 11.792 3.454 4.496 1.00 0.00 H new ATOM 0 HB2 GLN A 335 11.718 1.073 5.040 1.00 0.00 H new ATOM 0 HB3 GLN A 335 12.226 0.633 3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 335 14.115 2.346 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 335 13.914 0.686 5.536 1.00 0.00 H new ATOM 0 HE21 GLN A 335 15.687 2.715 3.488 1.00 0.00 H new ATOM 0 HE22 GLN A 335 16.323 1.493 2.382 1.00 0.00 H new ATOM 4807 N PHE A 336 12.687 2.919 1.370 1.00 0.00 N ATOM 4808 CA PHE A 336 13.518 3.391 0.264 1.00 0.00 C ATOM 4809 C PHE A 336 13.124 4.827 -0.114 1.00 0.00 C ATOM 4810 O PHE A 336 13.995 5.677 -0.265 1.00 0.00 O ATOM 4811 CB PHE A 336 13.348 2.453 -0.951 1.00 0.00 C ATOM 4812 CG PHE A 336 14.259 2.765 -2.126 1.00 0.00 C ATOM 4813 CD1 PHE A 336 15.637 2.470 -2.055 1.00 0.00 C ATOM 4814 CD2 PHE A 336 13.734 3.379 -3.282 1.00 0.00 C ATOM 4815 CE1 PHE A 336 16.485 2.796 -3.130 1.00 0.00 C ATOM 4816 CE2 PHE A 336 14.584 3.712 -4.353 1.00 0.00 C ATOM 4817 CZ PHE A 336 15.959 3.424 -4.275 1.00 0.00 C ATOM 0 H PHE A 336 12.016 2.204 1.088 1.00 0.00 H new ATOM 0 HA PHE A 336 14.563 3.386 0.573 1.00 0.00 H new ATOM 0 HB2 PHE A 336 13.531 1.428 -0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 336 12.313 2.502 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 336 16.042 1.993 -1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 336 12.678 3.594 -3.345 1.00 0.00 H new ATOM 0 HE1 PHE A 336 17.539 2.565 -3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 336 14.181 4.188 -5.234 1.00 0.00 H new ATOM 0 HZ PHE A 336 16.612 3.685 -5.095 1.00 0.00 H new ATOM 4827 N GLN A 337 11.816 5.118 -0.183 1.00 0.00 N ATOM 4828 CA GLN A 337 11.270 6.445 -0.465 1.00 0.00 C ATOM 4829 C GLN A 337 11.582 7.459 0.652 1.00 0.00 C ATOM 4830 O GLN A 337 11.794 8.638 0.368 1.00 0.00 O ATOM 4831 CB GLN A 337 9.748 6.333 -0.648 1.00 0.00 C ATOM 4832 CG GLN A 337 9.351 5.667 -1.977 1.00 0.00 C ATOM 4833 CD GLN A 337 7.847 5.733 -2.233 1.00 0.00 C ATOM 4834 OE1 GLN A 337 7.046 5.714 -1.302 1.00 0.00 O ATOM 4835 NE2 GLN A 337 7.441 5.835 -3.491 1.00 0.00 N ATOM 0 H GLN A 337 11.092 4.414 -0.039 1.00 0.00 H new ATOM 0 HA GLN A 337 11.742 6.812 -1.376 1.00 0.00 H new ATOM 0 HB2 GLN A 337 9.329 5.760 0.179 1.00 0.00 H new ATOM 0 HB3 GLN A 337 9.307 7.329 -0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 337 9.878 6.155 -2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 337 9.670 4.625 -1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 337 8.125 5.849 -4.248 1.00 0.00 H new ATOM 0 HE22 GLN A 337 6.445 5.900 -3.702 1.00 0.00 H new ATOM 4844 N GLN A 338 11.642 6.998 1.909 1.00 0.00 N ATOM 4845 CA GLN A 338 12.084 7.768 3.068 1.00 0.00 C ATOM 4846 C GLN A 338 13.595 8.055 2.962 1.00 0.00 C ATOM 4847 O GLN A 338 13.998 9.217 3.032 1.00 0.00 O ATOM 4848 CB GLN A 338 11.719 6.982 4.349 1.00 0.00 C ATOM 4849 CG GLN A 338 12.136 7.653 5.678 1.00 0.00 C ATOM 4850 CD GLN A 338 11.664 6.922 6.941 1.00 0.00 C ATOM 4851 OE1 GLN A 338 11.987 7.349 8.044 1.00 0.00 O ATOM 4852 NE2 GLN A 338 10.908 5.836 6.813 1.00 0.00 N ATOM 0 H GLN A 338 11.373 6.044 2.150 1.00 0.00 H new ATOM 0 HA GLN A 338 11.582 8.735 3.107 1.00 0.00 H new ATOM 0 HB2 GLN A 338 10.641 6.824 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 338 12.184 5.998 4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 338 13.223 7.731 5.705 1.00 0.00 H new ATOM 0 HG3 GLN A 338 11.743 8.670 5.695 1.00 0.00 H new ATOM 0 HE21 GLN A 338 10.652 5.499 5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 338 10.584 5.339 7.643 1.00 0.00 H new ATOM 4861 N ALA A 339 14.417 7.021 2.709 1.00 0.00 N ATOM 4862 CA ALA A 339 15.866 7.111 2.497 1.00 0.00 C ATOM 4863 C ALA A 339 16.258 8.037 1.332 1.00 0.00 C ATOM 4864 O ALA A 339 17.229 8.786 1.443 1.00 0.00 O ATOM 4865 CB ALA A 339 16.457 5.706 2.305 1.00 0.00 C ATOM 0 H ALA A 339 14.073 6.063 2.645 1.00 0.00 H new ATOM 0 HA ALA A 339 16.289 7.566 3.393 1.00 0.00 H new ATOM 0 HB1 ALA A 339 17.533 5.782 2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 339 16.261 5.105 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 339 15.997 5.233 1.438 1.00 0.00 H new ATOM 4871 N LEU A 340 15.442 8.064 0.267 1.00 0.00 N ATOM 4872 CA LEU A 340 15.509 8.981 -0.875 1.00 0.00 C ATOM 4873 C LEU A 340 15.421 10.462 -0.447 1.00 0.00 C ATOM 4874 O LEU A 340 15.946 11.334 -1.136 1.00 0.00 O ATOM 4875 CB LEU A 340 14.368 8.649 -1.879 1.00 0.00 C ATOM 4876 CG LEU A 340 14.765 8.544 -3.368 1.00 0.00 C ATOM 4877 CD1 LEU A 340 15.385 9.830 -3.927 1.00 0.00 C ATOM 4878 CD2 LEU A 340 15.647 7.319 -3.662 1.00 0.00 C ATOM 0 H LEU A 340 14.670 7.403 0.177 1.00 0.00 H new ATOM 0 HA LEU A 340 16.479 8.841 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 340 13.915 7.704 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 340 13.598 9.415 -1.785 1.00 0.00 H new ATOM 0 HG LEU A 340 13.825 8.400 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 340 15.640 9.685 -4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 340 14.670 10.648 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.287 10.073 -3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 340 15.895 7.296 -4.723 1.00 0.00 H new ATOM 0 HD22 LEU A 340 16.564 7.382 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 340 15.108 6.410 -3.396 1.00 0.00 H new ATOM 4890 N GLY A 341 14.826 10.756 0.714 1.00 0.00 N ATOM 4891 CA GLY A 341 14.590 12.102 1.211 1.00 0.00 C ATOM 4892 C GLY A 341 15.762 12.581 2.068 1.00 0.00 C ATOM 4893 O GLY A 341 16.183 13.729 1.927 1.00 0.00 O ATOM 0 H GLY A 341 14.487 10.034 1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 341 14.445 12.783 0.373 1.00 0.00 H new ATOM 0 HA3 GLY A 341 13.673 12.121 1.799 1.00 0.00 H new ATOM 4897 N MET A 342 16.378 11.691 2.864 1.00 0.00 N ATOM 4898 CA MET A 342 17.651 11.951 3.546 1.00 0.00 C ATOM 4899 C MET A 342 18.797 12.083 2.522 1.00 0.00 C ATOM 4900 O MET A 342 19.662 12.946 2.670 1.00 0.00 O ATOM 4901 CB MET A 342 17.992 10.805 4.520 1.00 0.00 C ATOM 4902 CG MET A 342 17.135 10.741 5.794 1.00 0.00 C ATOM 4903 SD MET A 342 15.873 9.441 5.790 1.00 0.00 S ATOM 4904 CE MET A 342 16.934 7.979 5.977 1.00 0.00 C ATOM 0 H MET A 342 16.000 10.762 3.052 1.00 0.00 H new ATOM 0 HA MET A 342 17.543 12.883 4.101 1.00 0.00 H new ATOM 0 HB2 MET A 342 17.893 9.859 3.989 1.00 0.00 H new ATOM 0 HB3 MET A 342 19.038 10.899 4.811 1.00 0.00 H new ATOM 0 HG2 MET A 342 17.792 10.589 6.651 1.00 0.00 H new ATOM 0 HG3 MET A 342 16.645 11.704 5.935 1.00 0.00 H new ATOM 0 HE1 MET A 342 16.329 7.077 5.887 1.00 0.00 H new ATOM 0 HE2 MET A 342 17.698 7.982 5.200 1.00 0.00 H new ATOM 0 HE3 MET A 342 17.412 7.999 6.956 1.00 0.00 H new ATOM 4914 N PHE A 343 18.762 11.268 1.456 1.00 0.00 N ATOM 4915 CA PHE A 343 19.654 11.342 0.300 1.00 0.00 C ATOM 4916 C PHE A 343 19.479 12.688 -0.428 1.00 0.00 C ATOM 4917 O PHE A 343 20.459 13.408 -0.608 1.00 0.00 O ATOM 4918 CB PHE A 343 19.383 10.140 -0.633 1.00 0.00 C ATOM 4919 CG PHE A 343 20.411 9.903 -1.727 1.00 0.00 C ATOM 4920 CD1 PHE A 343 20.331 10.605 -2.950 1.00 0.00 C ATOM 4921 CD2 PHE A 343 21.441 8.959 -1.530 1.00 0.00 C ATOM 4922 CE1 PHE A 343 21.280 10.369 -3.963 1.00 0.00 C ATOM 4923 CE2 PHE A 343 22.379 8.712 -2.550 1.00 0.00 C ATOM 4924 CZ PHE A 343 22.303 9.422 -3.765 1.00 0.00 C ATOM 0 H PHE A 343 18.083 10.511 1.378 1.00 0.00 H new ATOM 0 HA PHE A 343 20.692 11.289 0.630 1.00 0.00 H new ATOM 0 HB2 PHE A 343 19.316 9.239 -0.023 1.00 0.00 H new ATOM 0 HB3 PHE A 343 18.409 10.281 -1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 343 19.541 11.324 -3.108 1.00 0.00 H new ATOM 0 HD2 PHE A 343 21.510 8.425 -0.594 1.00 0.00 H new ATOM 0 HE1 PHE A 343 21.223 10.915 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 343 23.157 7.978 -2.401 1.00 0.00 H new ATOM 0 HZ PHE A 343 23.029 9.240 -4.544 1.00 0.00 H new ATOM 4934 N SER A 344 18.237 13.079 -0.764 1.00 0.00 N ATOM 4935 CA SER A 344 17.921 14.354 -1.416 1.00 0.00 C ATOM 4936 C SER A 344 18.310 15.576 -0.561 1.00 0.00 C ATOM 4937 O SER A 344 18.748 16.580 -1.115 1.00 0.00 O ATOM 4938 CB SER A 344 16.421 14.433 -1.761 1.00 0.00 C ATOM 4939 OG SER A 344 16.083 13.499 -2.769 1.00 0.00 O ATOM 0 H SER A 344 17.413 12.505 -0.585 1.00 0.00 H new ATOM 0 HA SER A 344 18.516 14.384 -2.329 1.00 0.00 H new ATOM 0 HB2 SER A 344 15.828 14.240 -0.867 1.00 0.00 H new ATOM 0 HB3 SER A 344 16.174 15.440 -2.096 1.00 0.00 H new ATOM 0 HG SER A 344 16.062 12.597 -2.386 1.00 0.00 H new ATOM 4945 N ALA A 345 18.206 15.492 0.774 1.00 0.00 N ATOM 4946 CA ALA A 345 18.613 16.548 1.701 1.00 0.00 C ATOM 4947 C ALA A 345 20.138 16.754 1.690 1.00 0.00 C ATOM 4948 O ALA A 345 20.604 17.892 1.609 1.00 0.00 O ATOM 4949 CB ALA A 345 18.145 16.188 3.120 1.00 0.00 C ATOM 0 H ALA A 345 17.828 14.670 1.244 1.00 0.00 H new ATOM 0 HA ALA A 345 18.150 17.481 1.380 1.00 0.00 H new ATOM 0 HB1 ALA A 345 18.447 16.973 3.813 1.00 0.00 H new ATOM 0 HB2 ALA A 345 17.059 16.092 3.132 1.00 0.00 H new ATOM 0 HB3 ALA A 345 18.596 15.243 3.423 1.00 0.00 H new ATOM 4955 N ALA A 346 20.917 15.663 1.703 1.00 0.00 N ATOM 4956 CA ALA A 346 22.378 15.690 1.607 1.00 0.00 C ATOM 4957 C ALA A 346 22.847 16.128 0.205 1.00 0.00 C ATOM 4958 O ALA A 346 23.833 16.856 0.072 1.00 0.00 O ATOM 4959 CB ALA A 346 22.921 14.287 1.917 1.00 0.00 C ATOM 0 H ALA A 346 20.538 14.719 1.782 1.00 0.00 H new ATOM 0 HA ALA A 346 22.759 16.415 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 346 24.009 14.295 1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 346 22.623 13.996 2.924 1.00 0.00 H new ATOM 0 HB3 ALA A 346 22.517 13.574 1.199 1.00 0.00 H new ATOM 4965 N LEU A 347 22.116 15.726 -0.841 1.00 0.00 N ATOM 4966 CA LEU A 347 22.356 16.092 -2.233 1.00 0.00 C ATOM 4967 C LEU A 347 22.051 17.586 -2.469 1.00 0.00 C ATOM 4968 O LEU A 347 22.826 18.264 -3.139 1.00 0.00 O ATOM 4969 CB LEU A 347 21.453 15.207 -3.121 1.00 0.00 C ATOM 4970 CG LEU A 347 21.775 15.216 -4.626 1.00 0.00 C ATOM 4971 CD1 LEU A 347 23.034 14.394 -4.938 1.00 0.00 C ATOM 4972 CD2 LEU A 347 20.586 14.669 -5.423 1.00 0.00 C ATOM 0 H LEU A 347 21.309 15.112 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 347 23.405 15.932 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 347 21.517 14.180 -2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.420 15.527 -2.988 1.00 0.00 H new ATOM 0 HG LEU A 347 21.965 16.249 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 347 23.231 14.423 -6.010 1.00 0.00 H new ATOM 0 HD12 LEU A 347 23.885 14.814 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 347 22.881 13.361 -4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 347 20.825 14.680 -6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 347 20.377 13.647 -5.109 1.00 0.00 H new ATOM 0 HD23 LEU A 347 19.709 15.291 -5.242 1.00 0.00 H new ATOM 4984 N ALA A 348 20.965 18.117 -1.883 1.00 0.00 N ATOM 4985 CA ALA A 348 20.560 19.521 -1.971 1.00 0.00 C ATOM 4986 C ALA A 348 21.491 20.438 -1.162 1.00 0.00 C ATOM 4987 O ALA A 348 21.794 21.547 -1.600 1.00 0.00 O ATOM 4988 CB ALA A 348 19.133 19.683 -1.423 1.00 0.00 C ATOM 0 H ALA A 348 20.327 17.558 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 348 20.611 19.807 -3.021 1.00 0.00 H new ATOM 0 HB1 ALA A 348 18.834 20.729 -1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 348 18.447 19.071 -2.009 1.00 0.00 H new ATOM 0 HB3 ALA A 348 19.105 19.363 -0.381 1.00 0.00 H new ATOM 4994 N SER A 349 21.966 19.967 -0.001 1.00 0.00 N ATOM 4995 CA SER A 349 22.981 20.611 0.832 1.00 0.00 C ATOM 4996 C SER A 349 24.328 20.732 0.079 1.00 0.00 C ATOM 4997 O SER A 349 25.006 21.755 0.186 1.00 0.00 O ATOM 4998 CB SER A 349 23.087 19.805 2.154 1.00 0.00 C ATOM 4999 OG SER A 349 24.125 20.205 3.037 1.00 0.00 O ATOM 0 H SER A 349 21.636 19.088 0.397 1.00 0.00 H new ATOM 0 HA SER A 349 22.697 21.636 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 349 22.136 19.881 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 349 23.231 18.753 1.906 1.00 0.00 H new ATOM 0 HG SER A 349 23.758 20.331 3.937 1.00 0.00 H new ATOM 5005 N GLY A 350 24.693 19.716 -0.713 1.00 0.00 N ATOM 5006 CA GLY A 350 25.836 19.718 -1.630 1.00 0.00 C ATOM 5007 C GLY A 350 26.963 18.807 -1.136 1.00 0.00 C ATOM 5008 O GLY A 350 27.893 18.497 -1.880 1.00 0.00 O ATOM 0 H GLY A 350 24.178 18.836 -0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 350 25.510 19.391 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 350 26.212 20.735 -1.739 1.00 0.00 H new ATOM 5012 N GLN A 351 26.870 18.375 0.128 1.00 0.00 N ATOM 5013 CA GLN A 351 27.833 17.571 0.878 1.00 0.00 C ATOM 5014 C GLN A 351 28.019 16.149 0.319 1.00 0.00 C ATOM 5015 O GLN A 351 29.048 15.524 0.582 1.00 0.00 O ATOM 5016 CB GLN A 351 27.365 17.508 2.353 1.00 0.00 C ATOM 5017 CG GLN A 351 25.923 16.988 2.556 1.00 0.00 C ATOM 5018 CD GLN A 351 25.549 16.847 4.027 1.00 0.00 C ATOM 5019 OE1 GLN A 351 25.831 15.825 4.649 1.00 0.00 O ATOM 5020 NE2 GLN A 351 24.879 17.846 4.585 1.00 0.00 N ATOM 0 H GLN A 351 26.052 18.599 0.695 1.00 0.00 H new ATOM 0 HA GLN A 351 28.807 18.052 0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 351 28.049 16.867 2.909 1.00 0.00 H new ATOM 0 HB3 GLN A 351 27.440 18.505 2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 351 25.224 17.670 2.072 1.00 0.00 H new ATOM 0 HG3 GLN A 351 25.818 16.021 2.064 1.00 0.00 H new ATOM 0 HE21 GLN A 351 24.661 18.681 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 351 24.582 17.780 5.558 1.00 0.00 H new ATOM 5029 N LEU A 352 27.026 15.623 -0.410 1.00 0.00 N ATOM 5030 CA LEU A 352 27.039 14.274 -0.977 1.00 0.00 C ATOM 5031 C LEU A 352 27.742 14.273 -2.351 1.00 0.00 C ATOM 5032 O LEU A 352 28.384 13.287 -2.706 1.00 0.00 O ATOM 5033 CB LEU A 352 25.571 13.809 -1.135 1.00 0.00 C ATOM 5034 CG LEU A 352 25.377 12.280 -1.068 1.00 0.00 C ATOM 5035 CD1 LEU A 352 25.567 11.724 0.356 1.00 0.00 C ATOM 5036 CD2 LEU A 352 23.996 11.888 -1.608 1.00 0.00 C ATOM 0 H LEU A 352 26.172 16.138 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 352 27.585 13.598 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 352 24.969 14.274 -0.354 1.00 0.00 H new ATOM 0 HB3 LEU A 352 25.189 14.170 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 352 26.150 11.836 -1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 352 25.420 10.644 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 352 26.575 11.950 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 352 24.841 12.184 1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 352 23.877 10.806 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 352 23.222 12.369 -1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 352 23.906 12.210 -2.645 1.00 0.00 H new ATOM 5048 N GLY A 353 27.654 15.392 -3.092 1.00 0.00 N ATOM 5049 CA GLY A 353 28.420 15.801 -4.280 1.00 0.00 C ATOM 5050 C GLY A 353 29.769 15.099 -4.519 1.00 0.00 C ATOM 5051 O GLY A 353 29.865 14.304 -5.455 1.00 0.00 O ATOM 0 H GLY A 353 26.971 16.108 -2.845 1.00 0.00 H new ATOM 0 HA2 GLY A 353 27.794 15.640 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 353 28.604 16.873 -4.212 1.00 0.00 H new ATOM 5055 N PRO A 354 30.795 15.355 -3.673 1.00 0.00 N ATOM 5056 CA PRO A 354 32.120 14.711 -3.712 1.00 0.00 C ATOM 5057 C PRO A 354 32.168 13.171 -3.803 1.00 0.00 C ATOM 5058 O PRO A 354 33.170 12.637 -4.283 1.00 0.00 O ATOM 5059 CB PRO A 354 32.816 15.163 -2.420 1.00 0.00 C ATOM 5060 CG PRO A 354 32.176 16.495 -2.077 1.00 0.00 C ATOM 5061 CD PRO A 354 30.758 16.393 -2.635 1.00 0.00 C ATOM 0 HA PRO A 354 32.597 15.018 -4.643 1.00 0.00 H new ATOM 0 HB2 PRO A 354 32.672 14.438 -1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 354 33.891 15.267 -2.566 1.00 0.00 H new ATOM 0 HG2 PRO A 354 32.168 16.666 -1.000 1.00 0.00 H new ATOM 0 HG3 PRO A 354 32.721 17.325 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 354 30.049 16.131 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 354 30.435 17.347 -3.051 1.00 0.00 H new ATOM 5069 N LEU A 355 31.133 12.449 -3.344 1.00 0.00 N ATOM 5070 CA LEU A 355 31.092 10.985 -3.370 1.00 0.00 C ATOM 5071 C LEU A 355 30.692 10.477 -4.765 1.00 0.00 C ATOM 5072 O LEU A 355 31.139 9.411 -5.183 1.00 0.00 O ATOM 5073 CB LEU A 355 30.044 10.449 -2.368 1.00 0.00 C ATOM 5074 CG LEU A 355 30.185 10.927 -0.908 1.00 0.00 C ATOM 5075 CD1 LEU A 355 29.100 10.268 -0.044 1.00 0.00 C ATOM 5076 CD2 LEU A 355 31.582 10.654 -0.326 1.00 0.00 C ATOM 0 H LEU A 355 30.296 12.872 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 355 32.089 10.632 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 355 29.054 10.731 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 355 30.088 9.360 -2.377 1.00 0.00 H new ATOM 0 HG LEU A 355 30.055 12.009 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 355 29.201 10.606 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 355 28.116 10.545 -0.422 1.00 0.00 H new ATOM 0 HD13 LEU A 355 29.212 9.184 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 355 31.624 11.011 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 355 31.782 9.583 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 355 32.332 11.175 -0.921 1.00 0.00 H new ATOM 5088 N MET A 356 29.894 11.253 -5.514 1.00 0.00 N ATOM 5089 CA MET A 356 29.349 10.899 -6.832 1.00 0.00 C ATOM 5090 C MET A 356 30.468 10.721 -7.878 1.00 0.00 C ATOM 5091 O MET A 356 30.365 9.897 -8.789 1.00 0.00 O ATOM 5092 CB MET A 356 28.359 11.988 -7.299 1.00 0.00 C ATOM 5093 CG MET A 356 27.247 12.369 -6.302 1.00 0.00 C ATOM 5094 SD MET A 356 25.964 11.135 -5.942 1.00 0.00 S ATOM 5095 CE MET A 356 26.655 10.307 -4.486 1.00 0.00 C ATOM 0 H MET A 356 29.600 12.180 -5.206 1.00 0.00 H new ATOM 0 HA MET A 356 28.827 9.947 -6.736 1.00 0.00 H new ATOM 0 HB2 MET A 356 28.927 12.887 -7.539 1.00 0.00 H new ATOM 0 HB3 MET A 356 27.890 11.651 -8.223 1.00 0.00 H new ATOM 0 HG2 MET A 356 27.722 12.641 -5.360 1.00 0.00 H new ATOM 0 HG3 MET A 356 26.753 13.264 -6.679 1.00 0.00 H new ATOM 0 HE1 MET A 356 25.908 9.637 -4.060 1.00 0.00 H new ATOM 0 HE2 MET A 356 27.534 9.732 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 356 26.939 11.053 -3.744 1.00 0.00 H new ATOM 5105 N CYS A 357 31.573 11.452 -7.680 1.00 0.00 N ATOM 5106 CA CYS A 357 32.802 11.427 -8.467 1.00 0.00 C ATOM 5107 C CYS A 357 33.581 10.110 -8.263 1.00 0.00 C ATOM 5108 O CYS A 357 34.345 9.714 -9.143 1.00 0.00 O ATOM 5109 CB CYS A 357 33.723 12.588 -8.006 1.00 0.00 C ATOM 5110 SG CYS A 357 32.827 14.131 -7.633 1.00 0.00 S ATOM 0 H CYS A 357 31.630 12.121 -6.912 1.00 0.00 H new ATOM 0 HA CYS A 357 32.524 11.522 -9.517 1.00 0.00 H new ATOM 0 HB2 CYS A 357 34.272 12.274 -7.118 1.00 0.00 H new ATOM 0 HB3 CYS A 357 34.461 12.786 -8.784 1.00 0.00 H new ATOM 0 HG CYS A 357 33.672 15.043 -7.255 1.00 0.00 H new ATOM 5116 N GLN A 358 33.406 9.438 -7.114 1.00 0.00 N ATOM 5117 CA GLN A 358 34.162 8.244 -6.730 1.00 0.00 C ATOM 5118 C GLN A 358 33.459 6.985 -7.267 1.00 0.00 C ATOM 5119 O GLN A 358 34.130 6.031 -7.663 1.00 0.00 O ATOM 5120 CB GLN A 358 34.219 8.126 -5.186 1.00 0.00 C ATOM 5121 CG GLN A 358 34.578 9.417 -4.419 1.00 0.00 C ATOM 5122 CD GLN A 358 35.842 10.133 -4.893 1.00 0.00 C ATOM 5123 OE1 GLN A 358 36.838 9.505 -5.246 1.00 0.00 O ATOM 5124 NE2 GLN A 358 35.807 11.459 -4.913 1.00 0.00 N ATOM 0 H GLN A 358 32.719 9.719 -6.414 1.00 0.00 H new ATOM 0 HA GLN A 358 35.167 8.329 -7.143 1.00 0.00 H new ATOM 0 HB2 GLN A 358 33.249 7.775 -4.833 1.00 0.00 H new ATOM 0 HB3 GLN A 358 34.949 7.359 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN A 358 33.739 10.109 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN A 358 34.695 9.171 -3.363 1.00 0.00 H new ATOM 0 HE21 GLN A 358 34.965 11.952 -4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 358 36.622 11.986 -5.228 1.00 0.00 H new ATOM 5133 N PHE A 359 32.118 6.989 -7.308 1.00 0.00 N ATOM 5134 CA PHE A 359 31.303 5.897 -7.846 1.00 0.00 C ATOM 5135 C PHE A 359 31.367 5.865 -9.384 1.00 0.00 C ATOM 5136 O PHE A 359 31.315 4.788 -9.979 1.00 0.00 O ATOM 5137 CB PHE A 359 29.827 6.092 -7.434 1.00 0.00 C ATOM 5138 CG PHE A 359 29.552 5.988 -5.943 1.00 0.00 C ATOM 5139 CD1 PHE A 359 29.765 4.773 -5.260 1.00 0.00 C ATOM 5140 CD2 PHE A 359 29.054 7.102 -5.238 1.00 0.00 C ATOM 5141 CE1 PHE A 359 29.496 4.682 -3.881 1.00 0.00 C ATOM 5142 CE2 PHE A 359 28.793 7.015 -3.858 1.00 0.00 C ATOM 5143 CZ PHE A 359 29.014 5.805 -3.179 1.00 0.00 C ATOM 0 H PHE A 359 31.561 7.770 -6.960 1.00 0.00 H new ATOM 0 HA PHE A 359 31.696 4.963 -7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 359 29.496 7.071 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 359 29.221 5.349 -7.952 1.00 0.00 H new ATOM 0 HD1 PHE A 359 30.135 3.911 -5.795 1.00 0.00 H new ATOM 0 HD2 PHE A 359 28.871 8.029 -5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 359 29.659 3.750 -3.360 1.00 0.00 H new ATOM 0 HE2 PHE A 359 28.424 7.877 -3.322 1.00 0.00 H new ATOM 0 HZ PHE A 359 28.815 5.736 -2.120 1.00 0.00 H new ATOM 5153 N GLY A 360 31.493 7.034 -10.026 1.00 0.00 N ATOM 5154 CA GLY A 360 31.692 7.171 -11.466 1.00 0.00 C ATOM 5155 C GLY A 360 30.431 7.659 -12.183 1.00 0.00 C ATOM 5156 O GLY A 360 30.238 7.340 -13.357 1.00 0.00 O ATOM 0 H GLY A 360 31.458 7.931 -9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 360 32.507 7.870 -11.653 1.00 0.00 H new ATOM 0 HA3 GLY A 360 31.995 6.210 -11.882 1.00 0.00 H new ATOM 5160 N LEU A 361 29.547 8.384 -11.483 1.00 0.00 N ATOM 5161 CA LEU A 361 28.272 8.883 -12.008 1.00 0.00 C ATOM 5162 C LEU A 361 28.482 10.016 -13.048 1.00 0.00 C ATOM 5163 O LEU A 361 29.552 10.634 -13.039 1.00 0.00 O ATOM 5164 CB LEU A 361 27.414 9.377 -10.818 1.00 0.00 C ATOM 5165 CG LEU A 361 26.926 8.253 -9.872 1.00 0.00 C ATOM 5166 CD1 LEU A 361 26.236 8.846 -8.640 1.00 0.00 C ATOM 5167 CD2 LEU A 361 25.986 7.249 -10.563 1.00 0.00 C ATOM 0 H LEU A 361 29.705 8.646 -10.510 1.00 0.00 H new ATOM 0 HA LEU A 361 27.758 8.075 -12.529 1.00 0.00 H new ATOM 0 HB2 LEU A 361 27.996 10.095 -10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 361 26.546 9.910 -11.208 1.00 0.00 H new ATOM 0 HG LEU A 361 27.816 7.703 -9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 361 25.900 8.040 -7.988 1.00 0.00 H new ATOM 0 HD12 LEU A 361 26.938 9.481 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 361 25.378 9.440 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU A 361 25.679 6.486 -9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 361 25.105 7.772 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 361 26.507 6.777 -11.396 1.00 0.00 H new ATOM 5179 N PRO A 362 27.507 10.269 -13.961 1.00 0.00 N ATOM 5180 CA PRO A 362 27.590 11.274 -15.043 1.00 0.00 C ATOM 5181 C PRO A 362 28.064 12.671 -14.604 1.00 0.00 C ATOM 5182 O PRO A 362 27.673 13.146 -13.539 1.00 0.00 O ATOM 5183 CB PRO A 362 26.168 11.363 -15.619 1.00 0.00 C ATOM 5184 CG PRO A 362 25.553 10.008 -15.327 1.00 0.00 C ATOM 5185 CD PRO A 362 26.242 9.529 -14.054 1.00 0.00 C ATOM 0 HA PRO A 362 28.344 10.954 -15.762 1.00 0.00 H new ATOM 0 HB2 PRO A 362 25.600 12.166 -15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 362 26.186 11.568 -16.689 1.00 0.00 H new ATOM 0 HG2 PRO A 362 24.475 10.086 -15.187 1.00 0.00 H new ATOM 0 HG3 PRO A 362 25.718 9.314 -16.151 1.00 0.00 H new ATOM 0 HD2 PRO A 362 25.617 9.717 -13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 362 26.423 8.455 -14.091 1.00 0.00 H new ATOM 5193 N ALA A 363 28.857 13.353 -15.441 1.00 0.00 N ATOM 5194 CA ALA A 363 29.460 14.661 -15.156 1.00 0.00 C ATOM 5195 C ALA A 363 28.429 15.764 -14.845 1.00 0.00 C ATOM 5196 O ALA A 363 28.655 16.597 -13.967 1.00 0.00 O ATOM 5197 CB ALA A 363 30.340 15.079 -16.344 1.00 0.00 C ATOM 0 H ALA A 363 29.104 12.998 -16.365 1.00 0.00 H new ATOM 0 HA ALA A 363 30.058 14.547 -14.252 1.00 0.00 H new ATOM 0 HB1 ALA A 363 30.791 16.050 -16.139 1.00 0.00 H new ATOM 0 HB2 ALA A 363 31.126 14.338 -16.493 1.00 0.00 H new ATOM 0 HB3 ALA A 363 29.729 15.146 -17.244 1.00 0.00 H new ATOM 5203 N GLU A 364 27.273 15.726 -15.521 1.00 0.00 N ATOM 5204 CA GLU A 364 26.154 16.644 -15.314 1.00 0.00 C ATOM 5205 C GLU A 364 25.427 16.357 -13.985 1.00 0.00 C ATOM 5206 O GLU A 364 24.965 17.288 -13.324 1.00 0.00 O ATOM 5207 CB GLU A 364 25.156 16.490 -16.480 1.00 0.00 C ATOM 5208 CG GLU A 364 25.779 16.796 -17.861 1.00 0.00 C ATOM 5209 CD GLU A 364 24.743 16.829 -18.980 1.00 0.00 C ATOM 5210 OE1 GLU A 364 23.851 17.700 -18.943 1.00 0.00 O ATOM 5211 OE2 GLU A 364 24.840 15.993 -19.899 1.00 0.00 O1- ATOM 0 H GLU A 364 27.089 15.034 -16.247 1.00 0.00 H new ATOM 0 HA GLU A 364 26.547 17.660 -15.275 1.00 0.00 H new ATOM 0 HB2 GLU A 364 24.765 15.473 -16.483 1.00 0.00 H new ATOM 0 HB3 GLU A 364 24.309 17.156 -16.315 1.00 0.00 H new ATOM 0 HG2 GLU A 364 26.293 17.756 -17.819 1.00 0.00 H new ATOM 0 HG3 GLU A 364 26.532 16.042 -18.091 1.00 0.00 H new ATOM 5218 N ALA A 365 25.370 15.084 -13.564 1.00 0.00 N ATOM 5219 CA ALA A 365 24.815 14.660 -12.281 1.00 0.00 C ATOM 5220 C ALA A 365 25.780 15.033 -11.143 1.00 0.00 C ATOM 5221 O ALA A 365 25.347 15.594 -10.142 1.00 0.00 O ATOM 5222 CB ALA A 365 24.578 13.139 -12.285 1.00 0.00 C ATOM 0 H ALA A 365 25.719 14.306 -14.124 1.00 0.00 H new ATOM 0 HA ALA A 365 23.863 15.168 -12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 365 24.164 12.833 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 365 23.878 12.882 -13.080 1.00 0.00 H new ATOM 0 HB3 ALA A 365 25.524 12.624 -12.453 1.00 0.00 H new ATOM 5228 N VAL A 366 27.090 14.800 -11.318 1.00 0.00 N ATOM 5229 CA VAL A 366 28.162 15.226 -10.413 1.00 0.00 C ATOM 5230 C VAL A 366 28.140 16.752 -10.172 1.00 0.00 C ATOM 5231 O VAL A 366 28.202 17.186 -9.020 1.00 0.00 O ATOM 5232 CB VAL A 366 29.527 14.696 -10.937 1.00 0.00 C ATOM 5233 CG1 VAL A 366 30.758 15.325 -10.256 1.00 0.00 C ATOM 5234 CG2 VAL A 366 29.612 13.164 -10.811 1.00 0.00 C ATOM 0 H VAL A 366 27.443 14.289 -12.127 1.00 0.00 H new ATOM 0 HA VAL A 366 27.999 14.787 -9.429 1.00 0.00 H new ATOM 0 HB VAL A 366 29.556 14.996 -11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 366 31.667 14.899 -10.681 1.00 0.00 H new ATOM 0 HG12 VAL A 366 30.752 16.403 -10.418 1.00 0.00 H new ATOM 0 HG13 VAL A 366 30.727 15.119 -9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 366 30.577 12.821 -11.185 1.00 0.00 H new ATOM 0 HG22 VAL A 366 29.506 12.879 -9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 366 28.813 12.706 -11.395 1.00 0.00 H new ATOM 5244 N GLU A 367 28.005 17.561 -11.233 1.00 0.00 N ATOM 5245 CA GLU A 367 27.832 19.014 -11.156 1.00 0.00 C ATOM 5246 C GLU A 367 26.583 19.397 -10.336 1.00 0.00 C ATOM 5247 O GLU A 367 26.675 20.168 -9.380 1.00 0.00 O ATOM 5248 CB GLU A 367 27.827 19.619 -12.583 1.00 0.00 C ATOM 5249 CG GLU A 367 27.384 21.099 -12.654 1.00 0.00 C ATOM 5250 CD GLU A 367 27.568 21.773 -14.010 1.00 0.00 C ATOM 5251 OE1 GLU A 367 27.936 21.104 -14.996 1.00 0.00 O1- ATOM 5252 OE2 GLU A 367 27.322 22.995 -14.061 1.00 0.00 O ATOM 0 H GLU A 367 28.014 17.211 -12.191 1.00 0.00 H new ATOM 0 HA GLU A 367 28.678 19.443 -10.619 1.00 0.00 H new ATOM 0 HB2 GLU A 367 28.829 19.533 -13.003 1.00 0.00 H new ATOM 0 HB3 GLU A 367 27.165 19.025 -13.213 1.00 0.00 H new ATOM 0 HG2 GLU A 367 26.331 21.159 -12.377 1.00 0.00 H new ATOM 0 HG3 GLU A 367 27.943 21.664 -11.908 1.00 0.00 H new ATOM 5259 N ALA A 368 25.429 18.813 -10.685 1.00 0.00 N ATOM 5260 CA ALA A 368 24.138 19.020 -10.035 1.00 0.00 C ATOM 5261 C ALA A 368 24.146 18.636 -8.544 1.00 0.00 C ATOM 5262 O ALA A 368 23.603 19.368 -7.717 1.00 0.00 O ATOM 5263 CB ALA A 368 23.083 18.208 -10.795 1.00 0.00 C ATOM 0 H ALA A 368 25.373 18.155 -11.463 1.00 0.00 H new ATOM 0 HA ALA A 368 23.905 20.084 -10.067 1.00 0.00 H new ATOM 0 HB1 ALA A 368 22.109 18.348 -10.326 1.00 0.00 H new ATOM 0 HB2 ALA A 368 23.039 18.547 -11.830 1.00 0.00 H new ATOM 0 HB3 ALA A 368 23.349 17.151 -10.770 1.00 0.00 H new ATOM 5269 N ALA A 369 24.818 17.535 -8.192 1.00 0.00 N ATOM 5270 CA ALA A 369 24.944 17.004 -6.837 1.00 0.00 C ATOM 5271 C ALA A 369 25.851 17.859 -5.936 1.00 0.00 C ATOM 5272 O ALA A 369 25.704 17.834 -4.716 1.00 0.00 O ATOM 5273 CB ALA A 369 25.574 15.610 -6.934 1.00 0.00 C ATOM 0 H ALA A 369 25.311 16.965 -8.879 1.00 0.00 H new ATOM 0 HA ALA A 369 23.947 16.993 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 369 25.680 15.188 -5.934 1.00 0.00 H new ATOM 0 HB2 ALA A 369 24.935 14.963 -7.535 1.00 0.00 H new ATOM 0 HB3 ALA A 369 26.556 15.686 -7.402 1.00 0.00 H new ATOM 5279 N ASN A 370 26.794 18.599 -6.527 1.00 0.00 N ATOM 5280 CA ASN A 370 27.665 19.547 -5.829 1.00 0.00 C ATOM 5281 C ASN A 370 26.984 20.918 -5.699 1.00 0.00 C ATOM 5282 O ASN A 370 27.106 21.560 -4.655 1.00 0.00 O ATOM 5283 CB ASN A 370 28.984 19.728 -6.618 1.00 0.00 C ATOM 5284 CG ASN A 370 30.015 18.651 -6.281 1.00 0.00 C ATOM 5285 OD1 ASN A 370 30.762 18.784 -5.315 1.00 0.00 O ATOM 5286 ND2 ASN A 370 30.078 17.576 -7.055 1.00 0.00 N ATOM 0 H ASN A 370 26.977 18.553 -7.529 1.00 0.00 H new ATOM 0 HA ASN A 370 27.870 19.148 -4.835 1.00 0.00 H new ATOM 0 HB2 ASN A 370 28.772 19.703 -7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 370 29.403 20.710 -6.400 1.00 0.00 H new ATOM 0 HD21 ASN A 370 30.756 16.841 -6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 370 29.449 17.484 -7.853 1.00 0.00 H new ATOM 5293 N LYS A 371 26.259 21.367 -6.734 1.00 0.00 N ATOM 5294 CA LYS A 371 25.559 22.655 -6.759 1.00 0.00 C ATOM 5295 C LYS A 371 24.273 22.644 -5.907 1.00 0.00 C ATOM 5296 O LYS A 371 23.925 23.670 -5.320 1.00 0.00 O ATOM 5297 CB LYS A 371 25.206 23.014 -8.221 1.00 0.00 C ATOM 5298 CG LYS A 371 26.414 23.584 -8.988 1.00 0.00 C ATOM 5299 CD LYS A 371 26.095 23.966 -10.444 1.00 0.00 C ATOM 5300 CE LYS A 371 27.258 24.725 -11.111 1.00 0.00 C ATOM 5301 NZ LYS A 371 26.987 25.057 -12.519 1.00 0.00 N1+ ATOM 0 H LYS A 371 26.142 20.832 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 371 26.227 23.402 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 371 24.839 22.125 -8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 371 24.396 23.743 -8.229 1.00 0.00 H new ATOM 0 HG2 LYS A 371 26.784 24.465 -8.463 1.00 0.00 H new ATOM 0 HG3 LYS A 371 27.218 22.848 -8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 371 25.876 23.064 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS A 371 25.198 24.584 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 371 27.453 25.643 -10.557 1.00 0.00 H new ATOM 0 HE3 LYS A 371 28.162 24.120 -11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 27.737 25.681 -12.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 26.962 24.184 -13.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 26.070 25.542 -12.591 1.00 0.00 H new ATOM 5315 N GLY A 372 23.583 21.501 -5.815 1.00 0.00 N ATOM 5316 CA GLY A 372 22.404 21.296 -4.976 1.00 0.00 C ATOM 5317 C GLY A 372 21.117 21.045 -5.770 1.00 0.00 C ATOM 5318 O GLY A 372 20.028 21.104 -5.200 1.00 0.00 O ATOM 0 H GLY A 372 23.842 20.667 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 372 22.583 20.448 -4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 372 22.264 22.171 -4.342 1.00 0.00 H new ATOM 5322 N ASP A 373 21.212 20.805 -7.082 1.00 0.00 N ATOM 5323 CA ASP A 373 20.073 20.667 -7.988 1.00 0.00 C ATOM 5324 C ASP A 373 19.666 19.189 -8.053 1.00 0.00 C ATOM 5325 O ASP A 373 20.117 18.434 -8.915 1.00 0.00 O ATOM 5326 CB ASP A 373 20.444 21.169 -9.407 1.00 0.00 C ATOM 5327 CG ASP A 373 20.627 22.681 -9.497 1.00 0.00 C ATOM 5328 OD1 ASP A 373 19.696 23.416 -9.108 1.00 0.00 O ATOM 5329 OD2 ASP A 373 21.679 23.124 -9.997 1.00 0.00 O1- ATOM 0 H ASP A 373 22.110 20.699 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 373 19.243 21.268 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 373 21.365 20.681 -9.725 1.00 0.00 H new ATOM 0 HB3 ASP A 373 19.664 20.865 -10.105 1.00 0.00 H new ATOM 5334 N VAL A 374 18.768 18.778 -7.147 1.00 0.00 N ATOM 5335 CA VAL A 374 18.183 17.432 -7.073 1.00 0.00 C ATOM 5336 C VAL A 374 17.412 17.100 -8.376 1.00 0.00 C ATOM 5337 O VAL A 374 17.514 15.993 -8.907 1.00 0.00 O ATOM 5338 CB VAL A 374 17.274 17.332 -5.809 1.00 0.00 C ATOM 5339 CG1 VAL A 374 16.675 15.928 -5.587 1.00 0.00 C ATOM 5340 CG2 VAL A 374 17.994 17.780 -4.520 1.00 0.00 C ATOM 0 H VAL A 374 18.416 19.398 -6.418 1.00 0.00 H new ATOM 0 HA VAL A 374 18.976 16.690 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 374 16.455 18.020 -6.019 1.00 0.00 H new ATOM 0 HG11 VAL A 374 16.055 15.935 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 374 16.066 15.652 -6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 374 17.481 15.204 -5.466 1.00 0.00 H new ATOM 0 HG21 VAL A 374 17.314 17.689 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 374 18.867 17.150 -4.353 1.00 0.00 H new ATOM 0 HG23 VAL A 374 18.310 18.818 -4.622 1.00 0.00 H new ATOM 5350 N GLU A 375 16.705 18.103 -8.919 1.00 0.00 N ATOM 5351 CA GLU A 375 15.964 18.088 -10.181 1.00 0.00 C ATOM 5352 C GLU A 375 16.857 17.712 -11.379 1.00 0.00 C ATOM 5353 O GLU A 375 16.510 16.838 -12.171 1.00 0.00 O ATOM 5354 CB GLU A 375 15.282 19.474 -10.342 1.00 0.00 C ATOM 5355 CG GLU A 375 14.640 19.818 -11.709 1.00 0.00 C ATOM 5356 CD GLU A 375 13.429 18.965 -12.083 1.00 0.00 C ATOM 5357 OE1 GLU A 375 12.737 18.461 -11.177 1.00 0.00 O ATOM 5358 OE2 GLU A 375 13.163 18.845 -13.297 1.00 0.00 O1- ATOM 0 H GLU A 375 16.634 19.007 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 375 15.200 17.310 -10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 375 14.507 19.554 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.026 20.239 -10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 375 14.339 20.866 -11.700 1.00 0.00 H new ATOM 0 HG3 GLU A 375 15.396 19.710 -12.487 1.00 0.00 H new ATOM 5365 N ALA A 376 18.029 18.353 -11.484 1.00 0.00 N ATOM 5366 CA ALA A 376 18.972 18.161 -12.584 1.00 0.00 C ATOM 5367 C ALA A 376 19.737 16.834 -12.454 1.00 0.00 C ATOM 5368 O ALA A 376 20.009 16.192 -13.468 1.00 0.00 O ATOM 5369 CB ALA A 376 19.979 19.318 -12.590 1.00 0.00 C ATOM 0 H ALA A 376 18.350 19.031 -10.792 1.00 0.00 H new ATOM 0 HA ALA A 376 18.404 18.136 -13.514 1.00 0.00 H new ATOM 0 HB1 ALA A 376 20.686 19.181 -13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 376 19.449 20.261 -12.722 1.00 0.00 H new ATOM 0 HB3 ALA A 376 20.519 19.335 -11.643 1.00 0.00 H new ATOM 5375 N PHE A 377 20.026 16.391 -11.222 1.00 0.00 N ATOM 5376 CA PHE A 377 20.608 15.081 -10.919 1.00 0.00 C ATOM 5377 C PHE A 377 19.686 13.950 -11.413 1.00 0.00 C ATOM 5378 O PHE A 377 20.124 13.070 -12.157 1.00 0.00 O ATOM 5379 CB PHE A 377 20.868 14.981 -9.401 1.00 0.00 C ATOM 5380 CG PHE A 377 21.473 13.673 -8.916 1.00 0.00 C ATOM 5381 CD1 PHE A 377 22.871 13.515 -8.889 1.00 0.00 C ATOM 5382 CD2 PHE A 377 20.646 12.622 -8.464 1.00 0.00 C ATOM 5383 CE1 PHE A 377 23.444 12.323 -8.409 1.00 0.00 C ATOM 5384 CE2 PHE A 377 21.217 11.427 -7.985 1.00 0.00 C ATOM 5385 CZ PHE A 377 22.617 11.280 -7.953 1.00 0.00 C ATOM 0 H PHE A 377 19.856 16.952 -10.387 1.00 0.00 H new ATOM 0 HA PHE A 377 21.558 14.972 -11.443 1.00 0.00 H new ATOM 0 HB2 PHE A 377 21.532 15.796 -9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 377 19.924 15.138 -8.879 1.00 0.00 H new ATOM 0 HD1 PHE A 377 23.508 14.314 -9.239 1.00 0.00 H new ATOM 0 HD2 PHE A 377 19.572 12.735 -8.486 1.00 0.00 H new ATOM 0 HE1 PHE A 377 24.518 12.209 -8.391 1.00 0.00 H new ATOM 0 HE2 PHE A 377 20.581 10.624 -7.642 1.00 0.00 H new ATOM 0 HZ PHE A 377 23.056 10.367 -7.579 1.00 0.00 H new ATOM 5395 N ALA A 378 18.392 14.029 -11.068 1.00 0.00 N ATOM 5396 CA ALA A 378 17.359 13.082 -11.478 1.00 0.00 C ATOM 5397 C ALA A 378 17.153 13.091 -13.002 1.00 0.00 C ATOM 5398 O ALA A 378 17.113 12.029 -13.617 1.00 0.00 O ATOM 5399 CB ALA A 378 16.043 13.433 -10.766 1.00 0.00 C ATOM 0 H ALA A 378 18.031 14.778 -10.478 1.00 0.00 H new ATOM 0 HA ALA A 378 17.680 12.079 -11.197 1.00 0.00 H new ATOM 0 HB1 ALA A 378 15.267 12.729 -11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 378 16.186 13.374 -9.687 1.00 0.00 H new ATOM 0 HB3 ALA A 378 15.741 14.445 -11.037 1.00 0.00 H new ATOM 5405 N LYS A 379 17.081 14.281 -13.617 1.00 0.00 N ATOM 5406 CA LYS A 379 16.877 14.487 -15.056 1.00 0.00 C ATOM 5407 C LYS A 379 18.046 13.951 -15.908 1.00 0.00 C ATOM 5408 O LYS A 379 17.823 13.482 -17.025 1.00 0.00 O ATOM 5409 CB LYS A 379 16.664 15.995 -15.305 1.00 0.00 C ATOM 5410 CG LYS A 379 16.094 16.368 -16.689 1.00 0.00 C ATOM 5411 CD LYS A 379 15.982 17.891 -16.923 1.00 0.00 C ATOM 5412 CE LYS A 379 15.200 18.678 -15.849 1.00 0.00 C ATOM 5413 NZ LYS A 379 13.784 18.284 -15.756 1.00 0.00 N1+ ATOM 0 H LYS A 379 17.167 15.159 -13.105 1.00 0.00 H new ATOM 0 HA LYS A 379 15.999 13.920 -15.365 1.00 0.00 H new ATOM 0 HB2 LYS A 379 15.991 16.380 -14.539 1.00 0.00 H new ATOM 0 HB3 LYS A 379 17.619 16.505 -15.176 1.00 0.00 H new ATOM 0 HG2 LYS A 379 16.729 15.936 -17.462 1.00 0.00 H new ATOM 0 HG3 LYS A 379 15.107 15.919 -16.799 1.00 0.00 H new ATOM 0 HD2 LYS A 379 16.988 18.305 -16.989 1.00 0.00 H new ATOM 0 HD3 LYS A 379 15.505 18.057 -17.889 1.00 0.00 H new ATOM 0 HE2 LYS A 379 15.676 18.529 -14.880 1.00 0.00 H new ATOM 0 HE3 LYS A 379 15.260 19.743 -16.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 13.505 18.224 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 13.194 18.992 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 13.651 17.357 -16.208 1.00 0.00 H new ATOM 5427 N ALA A 380 19.279 13.970 -15.379 1.00 0.00 N ATOM 5428 CA ALA A 380 20.439 13.325 -15.993 1.00 0.00 C ATOM 5429 C ALA A 380 20.311 11.800 -15.865 1.00 0.00 C ATOM 5430 O ALA A 380 20.365 11.087 -16.869 1.00 0.00 O ATOM 5431 CB ALA A 380 21.732 13.794 -15.299 1.00 0.00 C ATOM 0 H ALA A 380 19.496 14.441 -14.501 1.00 0.00 H new ATOM 0 HA ALA A 380 20.480 13.599 -17.047 1.00 0.00 H new ATOM 0 HB1 ALA A 380 22.591 13.308 -15.763 1.00 0.00 H new ATOM 0 HB2 ALA A 380 21.828 14.875 -15.400 1.00 0.00 H new ATOM 0 HB3 ALA A 380 21.694 13.531 -14.242 1.00 0.00 H new ATOM 5437 N MET A 381 20.075 11.298 -14.643 1.00 0.00 N ATOM 5438 CA MET A 381 19.996 9.868 -14.337 1.00 0.00 C ATOM 5439 C MET A 381 18.845 9.160 -15.080 1.00 0.00 C ATOM 5440 O MET A 381 19.017 8.027 -15.520 1.00 0.00 O ATOM 5441 CB MET A 381 19.888 9.651 -12.812 1.00 0.00 C ATOM 5442 CG MET A 381 20.650 8.402 -12.335 1.00 0.00 C ATOM 5443 SD MET A 381 22.463 8.514 -12.460 1.00 0.00 S ATOM 5444 CE MET A 381 22.816 9.703 -11.132 1.00 0.00 C ATOM 0 H MET A 381 19.931 11.891 -13.825 1.00 0.00 H new ATOM 0 HA MET A 381 20.919 9.412 -14.696 1.00 0.00 H new ATOM 0 HB2 MET A 381 20.277 10.528 -12.296 1.00 0.00 H new ATOM 0 HB3 MET A 381 18.838 9.559 -12.536 1.00 0.00 H new ATOM 0 HG2 MET A 381 20.384 8.207 -11.296 1.00 0.00 H new ATOM 0 HG3 MET A 381 20.313 7.544 -12.917 1.00 0.00 H new ATOM 0 HE1 MET A 381 23.370 10.549 -11.539 1.00 0.00 H new ATOM 0 HE2 MET A 381 21.879 10.056 -10.701 1.00 0.00 H new ATOM 0 HE3 MET A 381 23.411 9.218 -10.358 1.00 0.00 H new ATOM 5454 N GLN A 382 17.716 9.847 -15.311 1.00 0.00 N ATOM 5455 CA GLN A 382 16.554 9.372 -16.072 1.00 0.00 C ATOM 5456 C GLN A 382 16.874 9.125 -17.561 1.00 0.00 C ATOM 5457 O GLN A 382 16.150 8.395 -18.242 1.00 0.00 O ATOM 5458 CB GLN A 382 15.420 10.421 -15.955 1.00 0.00 C ATOM 5459 CG GLN A 382 13.997 9.885 -16.243 1.00 0.00 C ATOM 5460 CD GLN A 382 13.318 10.513 -17.462 1.00 0.00 C ATOM 5461 OE1 GLN A 382 13.924 10.682 -18.518 1.00 0.00 O ATOM 5462 NE2 GLN A 382 12.043 10.856 -17.344 1.00 0.00 N ATOM 0 H GLN A 382 17.584 10.794 -14.955 1.00 0.00 H new ATOM 0 HA GLN A 382 16.250 8.414 -15.649 1.00 0.00 H new ATOM 0 HB2 GLN A 382 15.437 10.840 -14.949 1.00 0.00 H new ATOM 0 HB3 GLN A 382 15.630 11.239 -16.645 1.00 0.00 H new ATOM 0 HG2 GLN A 382 14.051 8.806 -16.389 1.00 0.00 H new ATOM 0 HG3 GLN A 382 13.373 10.057 -15.366 1.00 0.00 H new ATOM 0 HE21 GLN A 382 11.555 10.709 -16.460 1.00 0.00 H new ATOM 0 HE22 GLN A 382 11.550 11.267 -18.137 1.00 0.00 H new ATOM 5471 N ASN A 383 17.946 9.735 -18.081 1.00 0.00 N ATOM 5472 CA ASN A 383 18.395 9.621 -19.468 1.00 0.00 C ATOM 5473 C ASN A 383 19.630 8.724 -19.582 1.00 0.00 C ATOM 5474 O ASN A 383 19.760 8.003 -20.570 1.00 0.00 O ATOM 5475 CB ASN A 383 18.659 11.023 -20.059 1.00 0.00 C ATOM 5476 CG ASN A 383 17.349 11.736 -20.394 1.00 0.00 C ATOM 5477 OD1 ASN A 383 16.623 11.300 -21.287 1.00 0.00 O ATOM 5478 ND2 ASN A 383 16.980 12.780 -19.662 1.00 0.00 N ATOM 0 H ASN A 383 18.545 10.344 -17.524 1.00 0.00 H new ATOM 0 HA ASN A 383 17.603 9.149 -20.048 1.00 0.00 H new ATOM 0 HB2 ASN A 383 19.229 11.619 -19.347 1.00 0.00 H new ATOM 0 HB3 ASN A 383 19.268 10.933 -20.959 1.00 0.00 H new ATOM 0 HD21 ASN A 383 16.083 13.233 -19.836 1.00 0.00 H new ATOM 0 HD22 ASN A 383 17.593 13.129 -18.926 1.00 0.00 H new ATOM 5485 N ASN A 384 20.494 8.681 -18.561 1.00 0.00 N ATOM 5486 CA ASN A 384 21.617 7.737 -18.484 1.00 0.00 C ATOM 5487 C ASN A 384 21.174 6.312 -18.096 1.00 0.00 C ATOM 5488 O ASN A 384 21.905 5.358 -18.362 1.00 0.00 O ATOM 5489 CB ASN A 384 22.684 8.234 -17.481 1.00 0.00 C ATOM 5490 CG ASN A 384 23.590 9.298 -18.102 1.00 0.00 C ATOM 5491 OD1 ASN A 384 23.297 10.489 -18.049 1.00 0.00 O ATOM 5492 ND2 ASN A 384 24.708 8.890 -18.692 1.00 0.00 N ATOM 0 H ASN A 384 20.433 9.306 -17.757 1.00 0.00 H new ATOM 0 HA ASN A 384 22.044 7.690 -19.486 1.00 0.00 H new ATOM 0 HB2 ASN A 384 22.192 8.644 -16.599 1.00 0.00 H new ATOM 0 HB3 ASN A 384 23.289 7.392 -17.145 1.00 0.00 H new ATOM 0 HD21 ASN A 384 25.341 9.571 -19.112 1.00 0.00 H new ATOM 0 HD22 ASN A 384 24.933 7.896 -18.725 1.00 0.00 H new ATOM 5499 N ALA A 385 19.977 6.145 -17.515 1.00 0.00 N ATOM 5500 CA ALA A 385 19.366 4.852 -17.193 1.00 0.00 C ATOM 5501 C ALA A 385 18.726 4.174 -18.422 1.00 0.00 C ATOM 5502 O ALA A 385 18.410 2.985 -18.365 1.00 0.00 O ATOM 5503 CB ALA A 385 18.253 5.074 -16.155 1.00 0.00 C ATOM 0 H ALA A 385 19.389 6.935 -17.248 1.00 0.00 H new ATOM 0 HA ALA A 385 20.160 4.206 -16.817 1.00 0.00 H new ATOM 0 HB1 ALA A 385 17.791 4.119 -15.907 1.00 0.00 H new ATOM 0 HB2 ALA A 385 18.679 5.516 -15.254 1.00 0.00 H new ATOM 0 HB3 ALA A 385 17.500 5.746 -16.567 1.00 0.00 H new ATOM 5509 N LYS A 386 18.540 4.901 -19.533 1.00 0.00 N ATOM 5510 CA LYS A 386 18.057 4.360 -20.807 1.00 0.00 C ATOM 5511 C LYS A 386 19.205 3.580 -21.496 1.00 0.00 C ATOM 5512 O LYS A 386 20.365 3.981 -21.357 1.00 0.00 O ATOM 5513 CB LYS A 386 17.607 5.521 -21.723 1.00 0.00 C ATOM 5514 CG LYS A 386 16.424 6.334 -21.158 1.00 0.00 C ATOM 5515 CD LYS A 386 15.894 7.385 -22.152 1.00 0.00 C ATOM 5516 CE LYS A 386 14.640 8.143 -21.667 1.00 0.00 C ATOM 5517 NZ LYS A 386 14.945 9.155 -20.642 1.00 0.00 N1+ ATOM 0 H LYS A 386 18.726 5.903 -19.569 1.00 0.00 H new ATOM 0 HA LYS A 386 17.214 3.693 -20.625 1.00 0.00 H new ATOM 0 HB2 LYS A 386 18.451 6.191 -21.887 1.00 0.00 H new ATOM 0 HB3 LYS A 386 17.327 5.117 -22.696 1.00 0.00 H new ATOM 0 HG2 LYS A 386 15.616 5.653 -20.891 1.00 0.00 H new ATOM 0 HG3 LYS A 386 16.737 6.833 -20.241 1.00 0.00 H new ATOM 0 HD2 LYS A 386 16.685 8.107 -22.355 1.00 0.00 H new ATOM 0 HD3 LYS A 386 15.663 6.891 -23.096 1.00 0.00 H new ATOM 0 HE2 LYS A 386 14.162 8.628 -22.518 1.00 0.00 H new ATOM 0 HE3 LYS A 386 13.923 7.428 -21.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 14.058 9.524 -20.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 15.511 8.722 -19.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 15.482 9.934 -21.073 1.00 0.00 H new ATOM 5531 N PRO A 387 18.921 2.474 -22.224 1.00 0.00 N ATOM 5532 CA PRO A 387 19.964 1.607 -22.793 1.00 0.00 C ATOM 5533 C PRO A 387 20.689 2.238 -23.998 1.00 0.00 C ATOM 5534 O PRO A 387 21.914 2.148 -24.079 1.00 0.00 O ATOM 5535 CB PRO A 387 19.225 0.310 -23.165 1.00 0.00 C ATOM 5536 CG PRO A 387 17.785 0.734 -23.417 1.00 0.00 C ATOM 5537 CD PRO A 387 17.582 1.944 -22.500 1.00 0.00 C ATOM 0 HA PRO A 387 20.770 1.433 -22.080 1.00 0.00 H new ATOM 0 HB2 PRO A 387 19.661 -0.152 -24.051 1.00 0.00 H new ATOM 0 HB3 PRO A 387 19.285 -0.423 -22.361 1.00 0.00 H new ATOM 0 HG2 PRO A 387 17.624 0.996 -24.463 1.00 0.00 H new ATOM 0 HG3 PRO A 387 17.086 -0.068 -23.178 1.00 0.00 H new ATOM 0 HD2 PRO A 387 16.956 2.696 -22.980 1.00 0.00 H new ATOM 0 HD3 PRO A 387 17.080 1.654 -21.577 1.00 0.00 H new ATOM 5545 N GLU A 388 19.945 2.882 -24.913 1.00 0.00 N ATOM 5546 CA GLU A 388 20.429 3.702 -26.031 1.00 0.00 C ATOM 5547 C GLU A 388 21.198 2.857 -27.076 1.00 0.00 C ATOM 5548 O GLU A 388 22.278 3.228 -27.538 1.00 0.00 O ATOM 5549 CB GLU A 388 21.170 4.966 -25.503 1.00 0.00 C ATOM 5550 CG GLU A 388 21.440 6.093 -26.529 1.00 0.00 C ATOM 5551 CD GLU A 388 20.167 6.681 -27.131 1.00 0.00 C ATOM 5552 OE1 GLU A 388 19.541 7.536 -26.475 1.00 0.00 O ATOM 5553 OE2 GLU A 388 19.802 6.278 -28.253 1.00 0.00 O1- ATOM 0 H GLU A 388 18.926 2.840 -24.888 1.00 0.00 H new ATOM 0 HA GLU A 388 19.579 4.089 -26.593 1.00 0.00 H new ATOM 0 HB2 GLU A 388 20.586 5.385 -24.683 1.00 0.00 H new ATOM 0 HB3 GLU A 388 22.126 4.650 -25.085 1.00 0.00 H new ATOM 0 HG2 GLU A 388 22.005 6.889 -26.043 1.00 0.00 H new ATOM 0 HG3 GLU A 388 22.066 5.702 -27.331 1.00 0.00 H new ATOM 5560 N GLN A 389 20.661 1.676 -27.407 1.00 0.00 N ATOM 5561 CA GLN A 389 21.236 0.691 -28.321 1.00 0.00 C ATOM 5562 C GLN A 389 20.110 -0.044 -29.063 1.00 0.00 C ATOM 5563 O GLN A 389 19.041 -0.273 -28.493 1.00 0.00 O ATOM 5564 CB GLN A 389 22.289 -0.186 -27.593 1.00 0.00 C ATOM 5565 CG GLN A 389 21.789 -0.958 -26.343 1.00 0.00 C ATOM 5566 CD GLN A 389 21.120 -2.315 -26.584 1.00 0.00 C ATOM 5567 OE1 GLN A 389 21.365 -2.964 -27.715 1.00 0.00 O flip ATOM 5568 NE2 GLN A 389 20.366 -2.786 -25.737 1.00 0.00 N flip ATOM 0 H GLN A 389 19.767 1.369 -27.023 1.00 0.00 H new ATOM 0 HA GLN A 389 21.815 1.169 -29.111 1.00 0.00 H new ATOM 0 HB2 GLN A 389 22.686 -0.908 -28.306 1.00 0.00 H new ATOM 0 HB3 GLN A 389 23.119 0.453 -27.292 1.00 0.00 H new ATOM 0 HG2 GLN A 389 22.639 -1.113 -25.678 1.00 0.00 H new ATOM 0 HG3 GLN A 389 21.081 -0.321 -25.812 1.00 0.00 H new ATOM 0 HE21 GLN A 389 20.188 -2.275 -24.872 1.00 0.00 H new ATOM 0 HE22 GLN A 389 19.918 -3.688 -25.898 1.00 0.00 H new ATOM 5577 N LYS A 390 20.342 -0.382 -30.337 1.00 0.00 N ATOM 5578 CA LYS A 390 19.386 -1.013 -31.254 1.00 0.00 C ATOM 5579 C LYS A 390 20.125 -1.916 -32.267 1.00 0.00 C ATOM 5580 O LYS A 390 19.700 -2.082 -33.409 1.00 0.00 O ATOM 5581 CB LYS A 390 18.442 0.062 -31.855 1.00 0.00 C ATOM 5582 CG LYS A 390 17.104 -0.466 -32.408 1.00 0.00 C ATOM 5583 CD LYS A 390 16.141 0.678 -32.777 1.00 0.00 C ATOM 5584 CE LYS A 390 14.760 0.208 -33.273 1.00 0.00 C ATOM 5585 NZ LYS A 390 14.787 -0.286 -34.659 1.00 0.00 N1+ ATOM 0 H LYS A 390 21.246 -0.214 -30.778 1.00 0.00 H new ATOM 0 HA LYS A 390 18.724 -1.697 -30.723 1.00 0.00 H new ATOM 0 HB2 LYS A 390 18.230 0.805 -31.086 1.00 0.00 H new ATOM 0 HB3 LYS A 390 18.970 0.576 -32.658 1.00 0.00 H new ATOM 0 HG2 LYS A 390 17.293 -1.080 -33.289 1.00 0.00 H new ATOM 0 HG3 LYS A 390 16.634 -1.111 -31.665 1.00 0.00 H new ATOM 0 HD2 LYS A 390 16.003 1.317 -31.905 1.00 0.00 H new ATOM 0 HD3 LYS A 390 16.603 1.291 -33.551 1.00 0.00 H new ATOM 0 HE2 LYS A 390 14.394 -0.583 -32.618 1.00 0.00 H new ATOM 0 HE3 LYS A 390 14.053 1.034 -33.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 13.814 -0.380 -35.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 15.310 0.386 -35.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 15.257 -1.213 -34.688 1.00 0.00 H new ATOM 5599 N GLU A 391 21.258 -2.498 -31.850 1.00 0.00 N ATOM 5600 CA GLU A 391 22.194 -3.280 -32.668 1.00 0.00 C ATOM 5601 C GLU A 391 21.743 -4.746 -32.887 1.00 0.00 C ATOM 5602 O GLU A 391 22.514 -5.557 -33.401 1.00 0.00 O ATOM 5603 CB GLU A 391 23.575 -3.217 -31.969 1.00 0.00 C ATOM 5604 CG GLU A 391 23.731 -4.043 -30.669 1.00 0.00 C ATOM 5605 CD GLU A 391 25.027 -3.709 -29.941 1.00 0.00 C ATOM 5606 OE1 GLU A 391 25.046 -2.703 -29.206 1.00 0.00 O ATOM 5607 OE2 GLU A 391 26.016 -4.447 -30.119 1.00 0.00 O1- ATOM 0 H GLU A 391 21.562 -2.432 -30.879 1.00 0.00 H new ATOM 0 HA GLU A 391 22.237 -2.849 -33.668 1.00 0.00 H new ATOM 0 HB2 GLU A 391 24.332 -3.552 -32.678 1.00 0.00 H new ATOM 0 HB3 GLU A 391 23.793 -2.174 -31.739 1.00 0.00 H new ATOM 0 HG2 GLU A 391 22.884 -3.849 -30.011 1.00 0.00 H new ATOM 0 HG3 GLU A 391 23.712 -5.106 -30.909 1.00 0.00 H new ATOM 5614 N GLY A 392 20.500 -5.086 -32.528 1.00 0.00 N ATOM 5615 CA GLY A 392 19.933 -6.433 -32.591 1.00 0.00 C ATOM 5616 C GLY A 392 18.927 -6.603 -33.736 1.00 0.00 C ATOM 5617 O GLY A 392 18.414 -7.704 -33.938 1.00 0.00 O ATOM 0 H GLY A 392 19.836 -4.399 -32.171 1.00 0.00 H new ATOM 0 HA2 GLY A 392 20.740 -7.156 -32.712 1.00 0.00 H new ATOM 0 HA3 GLY A 392 19.441 -6.660 -31.645 1.00 0.00 H new ATOM 5621 N ASP A 393 18.670 -5.540 -34.511 1.00 0.00 N ATOM 5622 CA ASP A 393 17.935 -5.586 -35.779 1.00 0.00 C ATOM 5623 C ASP A 393 18.933 -5.939 -36.890 1.00 0.00 C ATOM 5624 O ASP A 393 20.068 -5.455 -36.889 1.00 0.00 O ATOM 5625 CB ASP A 393 17.339 -4.199 -36.136 1.00 0.00 C ATOM 5626 CG ASP A 393 16.168 -3.744 -35.270 1.00 0.00 C ATOM 5627 OD1 ASP A 393 15.396 -4.598 -34.787 1.00 0.00 O ATOM 5628 OD2 ASP A 393 15.983 -2.518 -35.138 1.00 0.00 O1- ATOM 0 H ASP A 393 18.977 -4.599 -34.265 1.00 0.00 H new ATOM 0 HA ASP A 393 17.130 -6.315 -35.685 1.00 0.00 H new ATOM 0 HB2 ASP A 393 18.131 -3.454 -36.066 1.00 0.00 H new ATOM 0 HB3 ASP A 393 17.013 -4.220 -37.176 1.00 0.00 H new ATOM 5633 N THR A 394 18.507 -6.761 -37.856 1.00 0.00 N ATOM 5634 CA THR A 394 19.314 -7.193 -39.006 1.00 0.00 C ATOM 5635 C THR A 394 19.502 -6.068 -40.057 1.00 0.00 C ATOM 5636 O THR A 394 20.424 -6.126 -40.872 1.00 0.00 O ATOM 5637 CB THR A 394 18.658 -8.452 -39.638 1.00 0.00 C ATOM 5638 OG1 THR A 394 17.315 -8.236 -40.056 1.00 0.00 O ATOM 5639 CG2 THR A 394 18.686 -9.675 -38.707 1.00 0.00 C ATOM 0 H THR A 394 17.566 -7.155 -37.861 1.00 0.00 H new ATOM 0 HA THR A 394 20.315 -7.439 -38.651 1.00 0.00 H new ATOM 0 HB THR A 394 19.272 -8.655 -40.515 1.00 0.00 H new ATOM 0 HG1 THR A 394 16.957 -9.061 -40.446 1.00 0.00 H new ATOM 0 HG21 THR A 394 18.214 -10.522 -39.205 1.00 0.00 H new ATOM 0 HG22 THR A 394 19.719 -9.926 -38.467 1.00 0.00 H new ATOM 0 HG23 THR A 394 18.145 -9.446 -37.789 1.00 0.00 H new ATOM 5647 N LYS A 395 18.661 -5.028 -40.007 1.00 0.00 N ATOM 5648 CA LYS A 395 18.737 -3.795 -40.774 1.00 0.00 C ATOM 5649 C LYS A 395 18.161 -2.690 -39.885 1.00 0.00 C ATOM 5650 O LYS A 395 16.981 -2.751 -39.523 1.00 0.00 O ATOM 5651 CB LYS A 395 18.022 -3.970 -42.137 1.00 0.00 C ATOM 5652 CG LYS A 395 17.907 -2.700 -43.011 1.00 0.00 C ATOM 5653 CD LYS A 395 19.243 -2.090 -43.479 1.00 0.00 C ATOM 5654 CE LYS A 395 20.013 -2.968 -44.485 1.00 0.00 C ATOM 5655 NZ LYS A 395 21.217 -2.295 -45.001 1.00 0.00 N1+ ATOM 0 H LYS A 395 17.855 -5.034 -39.382 1.00 0.00 H new ATOM 0 HA LYS A 395 19.759 -3.521 -41.036 1.00 0.00 H new ATOM 0 HB2 LYS A 395 18.552 -4.733 -42.707 1.00 0.00 H new ATOM 0 HB3 LYS A 395 17.018 -4.351 -41.952 1.00 0.00 H new ATOM 0 HG2 LYS A 395 17.309 -2.939 -43.891 1.00 0.00 H new ATOM 0 HG3 LYS A 395 17.359 -1.943 -42.450 1.00 0.00 H new ATOM 0 HD2 LYS A 395 19.048 -1.119 -43.934 1.00 0.00 H new ATOM 0 HD3 LYS A 395 19.875 -1.913 -42.609 1.00 0.00 H new ATOM 0 HE2 LYS A 395 20.299 -3.903 -44.004 1.00 0.00 H new ATOM 0 HE3 LYS A 395 19.357 -3.225 -45.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 21.704 -2.921 -45.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 20.943 -1.415 -45.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 21.856 -2.072 -44.211 1.00 0.00 H new ATOM 5669 N ASP A 396 18.979 -1.693 -39.540 1.00 0.00 N ATOM 5670 CA ASP A 396 18.599 -0.464 -38.846 1.00 0.00 C ATOM 5671 C ASP A 396 18.157 0.565 -39.907 1.00 0.00 C ATOM 5672 O ASP A 396 18.639 0.565 -41.043 1.00 0.00 O ATOM 5673 CB ASP A 396 19.820 0.096 -38.061 1.00 0.00 C ATOM 5674 CG ASP A 396 21.066 0.462 -38.877 1.00 0.00 C ATOM 5675 OD1 ASP A 396 21.604 -0.426 -39.571 1.00 0.00 O ATOM 5676 OD2 ASP A 396 21.521 1.619 -38.780 1.00 0.00 O1- ATOM 0 H ASP A 396 19.977 -1.725 -39.749 1.00 0.00 H new ATOM 0 HA ASP A 396 17.790 -0.663 -38.144 1.00 0.00 H new ATOM 0 HB2 ASP A 396 19.496 0.986 -37.521 1.00 0.00 H new ATOM 0 HB3 ASP A 396 20.110 -0.643 -37.314 1.00 0.00 H new ATOM 5681 N LYS A 397 17.205 1.423 -39.536 1.00 0.00 N ATOM 5682 CA LYS A 397 16.609 2.467 -40.363 1.00 0.00 C ATOM 5683 C LYS A 397 16.073 3.590 -39.465 1.00 0.00 C ATOM 5684 O LYS A 397 15.795 3.369 -38.283 1.00 0.00 O ATOM 5685 CB LYS A 397 15.558 1.894 -41.351 1.00 0.00 C ATOM 5686 CG LYS A 397 14.440 1.036 -40.715 1.00 0.00 C ATOM 5687 CD LYS A 397 14.718 -0.475 -40.806 1.00 0.00 C ATOM 5688 CE LYS A 397 13.834 -1.322 -39.874 1.00 0.00 C ATOM 5689 NZ LYS A 397 14.225 -2.740 -39.905 1.00 0.00 N1+ ATOM 0 H LYS A 397 16.809 1.405 -38.596 1.00 0.00 H new ATOM 0 HA LYS A 397 17.376 2.905 -41.002 1.00 0.00 H new ATOM 0 HB2 LYS A 397 15.095 2.725 -41.883 1.00 0.00 H new ATOM 0 HB3 LYS A 397 16.077 1.289 -42.095 1.00 0.00 H new ATOM 0 HG2 LYS A 397 14.325 1.317 -39.668 1.00 0.00 H new ATOM 0 HG3 LYS A 397 13.494 1.257 -41.210 1.00 0.00 H new ATOM 0 HD2 LYS A 397 14.565 -0.803 -41.834 1.00 0.00 H new ATOM 0 HD3 LYS A 397 15.765 -0.658 -40.565 1.00 0.00 H new ATOM 0 HE2 LYS A 397 13.911 -0.944 -38.855 1.00 0.00 H new ATOM 0 HE3 LYS A 397 12.790 -1.224 -40.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 397 13.644 -3.275 -39.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 397 14.080 -3.119 -40.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 397 15.228 -2.829 -39.646 1.00 0.00 H new ATOM 5703 N LYS A 398 15.907 4.783 -40.040 1.00 0.00 N ATOM 5704 CA LYS A 398 15.224 5.926 -39.438 1.00 0.00 C ATOM 5705 C LYS A 398 13.714 5.832 -39.738 1.00 0.00 C ATOM 5706 O LYS A 398 13.279 5.028 -40.567 1.00 0.00 O ATOM 5707 CB LYS A 398 15.766 7.218 -40.095 1.00 0.00 C ATOM 5708 CG LYS A 398 17.261 7.502 -39.832 1.00 0.00 C ATOM 5709 CD LYS A 398 17.580 7.851 -38.366 1.00 0.00 C ATOM 5710 CE LYS A 398 19.059 8.225 -38.152 1.00 0.00 C ATOM 5711 NZ LYS A 398 19.342 8.585 -36.753 1.00 0.00 N1+ ATOM 0 H LYS A 398 16.260 4.985 -40.975 1.00 0.00 H new ATOM 0 HA LYS A 398 15.393 5.935 -38.361 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.607 7.155 -41.171 1.00 0.00 H new ATOM 0 HB3 LYS A 398 15.181 8.064 -39.735 1.00 0.00 H new ATOM 0 HG2 LYS A 398 17.844 6.628 -40.122 1.00 0.00 H new ATOM 0 HG3 LYS A 398 17.582 8.325 -40.470 1.00 0.00 H new ATOM 0 HD2 LYS A 398 16.950 8.682 -38.049 1.00 0.00 H new ATOM 0 HD3 LYS A 398 17.329 7.001 -37.732 1.00 0.00 H new ATOM 0 HE2 LYS A 398 19.691 7.386 -38.445 1.00 0.00 H new ATOM 0 HE3 LYS A 398 19.319 9.062 -38.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 20.348 8.829 -36.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 18.759 9.402 -36.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 19.119 7.779 -36.135 1.00 0.00 H new ATOM 5725 N ASP A 399 12.911 6.674 -39.078 1.00 0.00 N ATOM 5726 CA ASP A 399 11.477 6.834 -39.335 1.00 0.00 C ATOM 5727 C ASP A 399 11.309 7.764 -40.557 1.00 0.00 C ATOM 5728 O ASP A 399 11.279 8.989 -40.423 1.00 0.00 O ATOM 5729 CB ASP A 399 10.806 7.433 -38.070 1.00 0.00 C ATOM 5730 CG ASP A 399 9.298 7.665 -38.204 1.00 0.00 C ATOM 5731 OD1 ASP A 399 8.598 6.756 -38.690 1.00 0.00 O ATOM 5732 OD2 ASP A 399 8.820 8.730 -37.764 1.00 0.00 O1- ATOM 0 H ASP A 399 13.251 7.279 -38.330 1.00 0.00 H new ATOM 0 HA ASP A 399 11.001 5.878 -39.552 1.00 0.00 H new ATOM 0 HB2 ASP A 399 10.985 6.765 -37.228 1.00 0.00 H new ATOM 0 HB3 ASP A 399 11.288 8.382 -37.833 1.00 0.00 H new ATOM 5737 N GLU A 400 11.290 7.175 -41.757 1.00 0.00 N ATOM 5738 CA GLU A 400 11.189 7.865 -43.043 1.00 0.00 C ATOM 5739 C GLU A 400 9.712 8.175 -43.355 1.00 0.00 C ATOM 5740 O GLU A 400 8.817 7.410 -42.986 1.00 0.00 O ATOM 5741 CB GLU A 400 11.723 6.927 -44.148 1.00 0.00 C ATOM 5742 CG GLU A 400 13.210 6.541 -43.976 1.00 0.00 C ATOM 5743 CD GLU A 400 13.758 5.680 -45.113 1.00 0.00 C ATOM 5744 OE1 GLU A 400 12.969 5.000 -45.799 1.00 0.00 O1- ATOM 5745 OE2 GLU A 400 14.990 5.678 -45.302 1.00 0.00 O ATOM 0 H GLU A 400 11.347 6.162 -41.861 1.00 0.00 H new ATOM 0 HA GLU A 400 11.763 8.791 -43.002 1.00 0.00 H new ATOM 0 HB2 GLU A 400 11.121 6.018 -44.162 1.00 0.00 H new ATOM 0 HB3 GLU A 400 11.593 7.411 -45.116 1.00 0.00 H new ATOM 0 HG2 GLU A 400 13.806 7.451 -43.902 1.00 0.00 H new ATOM 0 HG3 GLU A 400 13.330 6.004 -43.035 1.00 0.00 H new ATOM 5752 N GLU A 401 9.466 9.283 -44.059 1.00 0.00 N ATOM 5753 CA GLU A 401 8.147 9.752 -44.495 1.00 0.00 C ATOM 5754 C GLU A 401 8.178 10.403 -45.896 1.00 0.00 C ATOM 5755 O GLU A 401 7.140 10.553 -46.542 1.00 0.00 O ATOM 5756 CB GLU A 401 7.480 10.569 -43.358 1.00 0.00 C ATOM 5757 CG GLU A 401 6.148 11.270 -43.705 1.00 0.00 C ATOM 5758 CD GLU A 401 5.471 11.868 -42.478 1.00 0.00 C ATOM 5759 OE1 GLU A 401 5.939 12.916 -41.993 1.00 0.00 O ATOM 5760 OE2 GLU A 401 4.468 11.291 -42.013 1.00 0.00 O1- ATOM 0 H GLU A 401 10.216 9.907 -44.355 1.00 0.00 H new ATOM 0 HA GLU A 401 7.485 8.902 -44.662 1.00 0.00 H new ATOM 0 HB2 GLU A 401 7.305 9.901 -42.515 1.00 0.00 H new ATOM 0 HB3 GLU A 401 8.187 11.327 -43.022 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.334 12.058 -44.434 1.00 0.00 H new ATOM 0 HG3 GLU A 401 5.475 10.553 -44.175 1.00 0.00 H new ATOM 5767 N GLU A 402 9.367 10.776 -46.378 1.00 0.00 N ATOM 5768 CA GLU A 402 9.623 11.523 -47.604 1.00 0.00 C ATOM 5769 C GLU A 402 9.452 10.660 -48.871 1.00 0.00 C ATOM 5770 O GLU A 402 9.135 11.193 -49.934 1.00 0.00 O ATOM 5771 CB GLU A 402 11.088 12.041 -47.567 1.00 0.00 C ATOM 5772 CG GLU A 402 11.530 12.764 -46.266 1.00 0.00 C ATOM 5773 CD GLU A 402 12.138 11.860 -45.188 1.00 0.00 C ATOM 5774 OE1 GLU A 402 11.589 10.766 -44.940 1.00 0.00 O1- ATOM 5775 OE2 GLU A 402 13.152 12.266 -44.587 1.00 0.00 O ATOM 0 H GLU A 402 10.231 10.547 -45.886 1.00 0.00 H new ATOM 0 HA GLU A 402 8.900 12.337 -47.652 1.00 0.00 H new ATOM 0 HB2 GLU A 402 11.754 11.194 -47.731 1.00 0.00 H new ATOM 0 HB3 GLU A 402 11.230 12.725 -48.404 1.00 0.00 H new ATOM 0 HG2 GLU A 402 12.259 13.532 -46.526 1.00 0.00 H new ATOM 0 HG3 GLU A 402 10.666 13.275 -45.843 1.00 0.00 H new ATOM 5782 N ASP A 403 9.699 9.345 -48.757 1.00 0.00 N ATOM 5783 CA ASP A 403 9.705 8.333 -49.830 1.00 0.00 C ATOM 5784 C ASP A 403 10.971 8.442 -50.703 1.00 0.00 C ATOM 5785 O ASP A 403 10.944 8.110 -51.888 1.00 0.00 O ATOM 5786 CB ASP A 403 8.388 8.224 -50.655 1.00 0.00 C ATOM 5787 CG ASP A 403 7.123 7.915 -49.858 1.00 0.00 C ATOM 5788 OD1 ASP A 403 7.169 7.054 -48.957 1.00 0.00 O ATOM 5789 OD2 ASP A 403 6.062 8.482 -50.192 1.00 0.00 O1- ATOM 0 H ASP A 403 9.915 8.930 -47.850 1.00 0.00 H new ATOM 0 HA ASP A 403 9.744 7.373 -49.315 1.00 0.00 H new ATOM 0 HB2 ASP A 403 8.238 9.163 -51.188 1.00 0.00 H new ATOM 0 HB3 ASP A 403 8.518 7.447 -51.408 1.00 0.00 H new ATOM 5794 N MET A 404 12.068 8.930 -50.102 1.00 0.00 N ATOM 5795 CA MET A 404 13.385 9.264 -50.658 1.00 0.00 C ATOM 5796 C MET A 404 13.455 10.719 -51.158 1.00 0.00 C ATOM 5797 O MET A 404 12.431 11.300 -51.514 1.00 0.00 O ATOM 5798 CB MET A 404 13.963 8.221 -51.648 1.00 0.00 C ATOM 5799 CG MET A 404 14.164 6.827 -51.030 1.00 0.00 C ATOM 5800 SD MET A 404 14.834 5.587 -52.174 1.00 0.00 S ATOM 5801 CE MET A 404 13.348 5.230 -53.154 1.00 0.00 C ATOM 0 H MET A 404 12.048 9.121 -49.100 1.00 0.00 H new ATOM 0 HA MET A 404 14.074 9.200 -49.816 1.00 0.00 H new ATOM 0 HB2 MET A 404 13.294 8.136 -52.504 1.00 0.00 H new ATOM 0 HB3 MET A 404 14.919 8.583 -52.026 1.00 0.00 H new ATOM 0 HG2 MET A 404 14.835 6.915 -50.176 1.00 0.00 H new ATOM 0 HG3 MET A 404 13.207 6.471 -50.648 1.00 0.00 H new ATOM 0 HE1 MET A 404 13.568 4.443 -53.875 1.00 0.00 H new ATOM 0 HE2 MET A 404 12.546 4.902 -52.493 1.00 0.00 H new ATOM 0 HE3 MET A 404 13.036 6.130 -53.683 1.00 0.00 H new ATOM 5811 N SER A 405 14.673 11.278 -51.153 1.00 0.00 N ATOM 5812 CA SER A 405 15.109 12.625 -51.543 1.00 0.00 C ATOM 5813 C SER A 405 15.085 13.611 -50.358 1.00 0.00 C ATOM 5814 O SER A 405 14.140 13.624 -49.566 1.00 0.00 O ATOM 5815 CB SER A 405 14.591 13.120 -52.926 1.00 0.00 C ATOM 5816 OG SER A 405 13.299 13.709 -52.964 1.00 0.00 O ATOM 0 H SER A 405 15.472 10.729 -50.837 1.00 0.00 H new ATOM 0 HA SER A 405 16.170 12.559 -51.784 1.00 0.00 H new ATOM 0 HB2 SER A 405 15.305 13.847 -53.313 1.00 0.00 H new ATOM 0 HB3 SER A 405 14.596 12.272 -53.611 1.00 0.00 H new ATOM 0 HG SER A 405 13.297 14.527 -52.425 1.00 0.00 H new ATOM 5822 N LEU A 406 16.150 14.411 -50.211 1.00 0.00 N ATOM 5823 CA LEU A 406 16.269 15.476 -49.217 1.00 0.00 C ATOM 5824 C LEU A 406 15.788 16.768 -49.899 1.00 0.00 C ATOM 5825 O LEU A 406 16.385 17.212 -50.883 1.00 0.00 O ATOM 5826 CB LEU A 406 17.758 15.644 -48.819 1.00 0.00 C ATOM 5827 CG LEU A 406 18.398 14.419 -48.126 1.00 0.00 C ATOM 5828 CD1 LEU A 406 19.911 14.628 -47.956 1.00 0.00 C ATOM 5829 CD2 LEU A 406 17.750 14.102 -46.768 1.00 0.00 C ATOM 0 H LEU A 406 16.977 14.328 -50.802 1.00 0.00 H new ATOM 0 HA LEU A 406 15.686 15.250 -48.324 1.00 0.00 H new ATOM 0 HB2 LEU A 406 18.333 15.875 -49.716 1.00 0.00 H new ATOM 0 HB3 LEU A 406 17.845 16.503 -48.154 1.00 0.00 H new ATOM 0 HG LEU A 406 18.221 13.561 -48.774 1.00 0.00 H new ATOM 0 HD11 LEU A 406 20.346 13.757 -47.467 1.00 0.00 H new ATOM 0 HD12 LEU A 406 20.372 14.762 -48.935 1.00 0.00 H new ATOM 0 HD13 LEU A 406 20.090 15.514 -47.346 1.00 0.00 H new ATOM 0 HD21 LEU A 406 18.238 13.233 -46.326 1.00 0.00 H new ATOM 0 HD22 LEU A 406 17.861 14.958 -46.103 1.00 0.00 H new ATOM 0 HD23 LEU A 406 16.691 13.889 -46.911 1.00 0.00 H new ATOM 5841 N ASP A 407 14.698 17.347 -49.395 1.00 0.00 N ATOM 5842 CA ASP A 407 13.997 18.521 -49.913 1.00 0.00 C ATOM 5843 C ASP A 407 13.518 19.336 -48.713 1.00 0.00 C ATOM 5844 O ASP A 407 13.456 20.578 -48.811 1.00 0.00 O1- ATOM 5845 CB ASP A 407 12.836 18.154 -50.876 1.00 0.00 C ATOM 5846 CG ASP A 407 13.264 17.531 -52.202 1.00 0.00 C ATOM 5847 OD1 ASP A 407 13.551 18.296 -53.145 1.00 0.00 O1- ATOM 5848 OD2 ASP A 407 13.266 16.287 -52.311 1.00 0.00 O ATOM 5849 OXT ASP A 407 13.216 18.722 -47.667 1.00 0.00 O ATOM 0 H ASP A 407 14.250 16.982 -48.554 1.00 0.00 H new ATOM 0 HA ASP A 407 14.679 19.114 -50.522 1.00 0.00 H new ATOM 0 HB2 ASP A 407 12.168 17.460 -50.366 1.00 0.00 H new ATOM 0 HB3 ASP A 407 12.260 19.056 -51.085 1.00 0.00 H new TER 5854 ASP A 407