USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1148 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 156 SER OG : rot 92:sc= 1.18 USER MOD Set 1.2: B 164 THR OG1 : rot -82:sc= -0.0273 USER MOD Set 2.1: B 112 LYS NZ :NH3+ -111:sc= -0.376 (180deg=-2.17!) USER MOD Set 2.2: B 121 THR OG1 : rot 75:sc= 0.596 USER MOD Set 3.1: A 156 SER OG : rot 77:sc= 1.11 USER MOD Set 3.2: A 164 THR OG1 : rot 79:sc= 0.907 USER MOD Set 4.1: A 112 LYS NZ :NH3+ -120:sc= 0.458 (180deg=-0.844) USER MOD Set 4.2: A 121 THR OG1 : rot 75:sc= 0.841 USER MOD Single : A 98 SER OG : rot 180:sc= -1.61 USER MOD Single : A 102 ASN : amide:sc= -13.1! C(o=-13!,f=-15!) USER MOD Single : A 103 HIS : no HD1:sc= -3.83 K(o=-3.8,f=-6.1!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -158:sc= 0.596 (180deg=0.546) USER MOD Single : A 123 LYS NZ :NH3+ -171:sc= -1.41! (180deg=-1.56!) USER MOD Single : A 124 HIS : no HD1:sc= -3.74 K(o=-3.7,f=-11!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 152:sc= 0.471 USER MOD Single : A 139 THR OG1 : rot 66:sc= 1.18 USER MOD Single : A 141 LYS NZ :NH3+ -131:sc= -0.162 (180deg=-2.61!) USER MOD Single : A 142 TYR OH : rot -106:sc= -0.422! USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00361 USER MOD Single : A 151 THR OG1 : rot 50:sc= 0.552 USER MOD Single : A 152 GLN :FLIP amide:sc= 0 F(o=-0.83,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -170:sc= -0.595 USER MOD Single : A 158 SER OG : rot 180:sc= -0.317 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 MET CE :methyl -133:sc= -11.1! (180deg=-15.3!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 ASN : amide:sc= -12! C(o=-12!,f=-14!) USER MOD Single : B 103 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-4.9!) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 113 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 LYS NZ :NH3+ 179:sc= -0.727 (180deg=-0.79) USER MOD Single : B 123 LYS NZ :NH3+ -143:sc= -0.0632 (180deg=-0.727!) USER MOD Single : B 124 HIS :FLIP no HD1:sc= -0.438 F(o=-2.4,f=-0.44) USER MOD Single : B 128 GLN :FLIP amide:sc= -0.15 F(o=-0.76,f=-0.15) USER MOD Single : B 131 HIS : no HD1:sc= -0.016 X(o=-0.016,f=-0.32) USER MOD Single : B 133 TYR OH : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 130:sc= -2.9! USER MOD Single : B 139 THR OG1 : rot 40:sc= 0.731 USER MOD Single : B 141 LYS NZ :NH3+ -165:sc= 0.585! (180deg=0.121) USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0.008 USER MOD Single : B 151 THR OG1 : rot 180:sc= 0.175 USER MOD Single : B 152 GLN :FLIP amide:sc= -0.198 F(o=-2.4!,f=-0.2) USER MOD Single : B 154 SER OG : rot 180:sc= 0.0147 USER MOD Single : B 155 SER OG : rot -58:sc= -0.801! USER MOD Single : B 158 SER OG : rot 180:sc= -0.182 USER MOD Single : B 162 THR OG1 : rot 105:sc= 0.976 USER MOD Single : B 169 MET CE :methyl 156:sc= -0.483 (180deg=-1.81!) USER MOD ----------------------------------------------------------------- ATOM 223 N ARG A 94 15.456 -23.798 160.578 1.00 0.00 N ATOM 224 CA ARG A 94 14.107 -23.806 160.025 1.00 0.00 C ATOM 225 C ARG A 94 13.292 -22.677 160.625 1.00 0.00 C ATOM 226 O ARG A 94 12.785 -22.795 161.747 1.00 0.00 O ATOM 227 CB ARG A 94 13.398 -25.148 160.311 1.00 0.00 C ATOM 228 CG ARG A 94 14.173 -26.326 159.695 1.00 0.00 C ATOM 229 CD ARG A 94 14.154 -26.233 158.159 1.00 0.00 C ATOM 230 NE ARG A 94 14.732 -27.443 157.579 1.00 0.00 N ATOM 231 CZ ARG A 94 16.051 -27.609 157.487 1.00 0.00 C ATOM 232 NH1 ARG A 94 16.851 -26.663 157.889 1.00 0.00 N ATOM 233 NH2 ARG A 94 16.535 -28.711 156.996 1.00 0.00 N ATOM 0 HA ARG A 94 14.187 -23.673 158.946 1.00 0.00 H new ATOM 0 HB2 ARG A 94 13.306 -25.292 161.388 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.387 -25.122 159.905 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.202 -26.320 160.054 1.00 0.00 H new ATOM 0 HG3 ARG A 94 13.729 -27.269 160.015 1.00 0.00 H new ATOM 0 HD2 ARG A 94 13.131 -26.104 157.807 1.00 0.00 H new ATOM 0 HD3 ARG A 94 14.716 -25.358 157.832 1.00 0.00 H new ATOM 0 HE ARG A 94 14.112 -28.177 157.237 1.00 0.00 H new ATOM 0 HH11 ARG A 94 16.467 -25.799 158.272 1.00 0.00 H new ATOM 0 HH12 ARG A 94 17.861 -26.786 157.820 1.00 0.00 H new ATOM 0 HH21 ARG A 94 15.905 -29.449 156.681 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.545 -28.838 156.926 1.00 0.00 H new ATOM 247 N TRP A 95 13.132 -21.607 159.872 1.00 0.00 N ATOM 248 CA TRP A 95 12.328 -20.486 160.325 1.00 0.00 C ATOM 249 C TRP A 95 10.876 -20.769 160.014 1.00 0.00 C ATOM 250 O TRP A 95 10.569 -21.349 158.973 1.00 0.00 O ATOM 251 CB TRP A 95 12.777 -19.186 159.638 1.00 0.00 C ATOM 252 CG TRP A 95 13.200 -18.189 160.665 1.00 0.00 C ATOM 253 CD1 TRP A 95 14.148 -18.390 161.604 1.00 0.00 C ATOM 254 CD2 TRP A 95 12.705 -16.843 160.864 1.00 0.00 C ATOM 255 NE1 TRP A 95 14.261 -17.244 162.372 1.00 0.00 N ATOM 256 CE2 TRP A 95 13.391 -16.262 161.952 1.00 0.00 C ATOM 257 CE3 TRP A 95 11.735 -16.082 160.209 1.00 0.00 C ATOM 258 CZ2 TRP A 95 13.120 -14.965 162.379 1.00 0.00 C ATOM 259 CZ3 TRP A 95 11.454 -14.771 160.630 1.00 0.00 C ATOM 260 CH2 TRP A 95 12.148 -14.214 161.716 1.00 0.00 C ATOM 0 H TRP A 95 13.546 -21.489 158.947 1.00 0.00 H new ATOM 0 HA TRP A 95 12.456 -20.359 161.400 1.00 0.00 H new ATOM 0 HB2 TRP A 95 13.602 -19.391 158.956 1.00 0.00 H new ATOM 0 HB3 TRP A 95 11.962 -18.781 159.039 1.00 0.00 H new ATOM 0 HD1 TRP A 95 14.723 -19.295 161.735 1.00 0.00 H new ATOM 0 HE1 TRP A 95 14.909 -17.139 163.153 1.00 0.00 H new ATOM 0 HE3 TRP A 95 11.197 -16.504 159.373 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 13.657 -14.544 163.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 10.702 -14.190 160.117 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.930 -13.206 162.038 1.00 0.00 H new ATOM 271 N ARG A 96 9.989 -20.414 160.930 1.00 0.00 N ATOM 272 CA ARG A 96 8.576 -20.691 160.744 1.00 0.00 C ATOM 273 C ARG A 96 7.726 -19.462 161.025 1.00 0.00 C ATOM 274 O ARG A 96 7.667 -18.974 162.162 1.00 0.00 O ATOM 275 CB ARG A 96 8.140 -21.850 161.656 1.00 0.00 C ATOM 276 CG ARG A 96 6.645 -22.166 161.462 1.00 0.00 C ATOM 277 CD ARG A 96 6.129 -22.916 162.694 1.00 0.00 C ATOM 278 NE ARG A 96 6.195 -22.052 163.876 1.00 0.00 N ATOM 279 CZ ARG A 96 5.368 -21.011 164.036 1.00 0.00 C ATOM 280 NH1 ARG A 96 4.486 -20.731 163.116 1.00 0.00 N ATOM 281 NH2 ARG A 96 5.450 -20.274 165.106 1.00 0.00 N ATOM 0 H ARG A 96 10.221 -19.938 161.802 1.00 0.00 H new ATOM 0 HA ARG A 96 8.426 -20.973 159.702 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.735 -22.736 161.435 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.329 -21.590 162.698 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.081 -21.244 161.319 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.501 -22.770 160.566 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.102 -23.240 162.528 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.724 -23.815 162.858 1.00 0.00 H new ATOM 0 HE ARG A 96 6.890 -22.249 164.596 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.426 -21.305 162.275 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.856 -19.938 163.238 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.144 -20.490 165.822 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.820 -19.481 165.228 1.00 0.00 H new ATOM 295 N VAL A 97 7.028 -19.004 160.003 1.00 0.00 N ATOM 296 CA VAL A 97 6.111 -17.883 160.138 1.00 0.00 C ATOM 297 C VAL A 97 4.743 -18.286 159.596 1.00 0.00 C ATOM 298 O VAL A 97 4.652 -18.973 158.570 1.00 0.00 O ATOM 299 CB VAL A 97 6.652 -16.636 159.414 1.00 0.00 C ATOM 300 CG1 VAL A 97 6.162 -15.381 160.143 1.00 0.00 C ATOM 301 CG2 VAL A 97 8.182 -16.656 159.446 1.00 0.00 C ATOM 0 H VAL A 97 7.078 -19.394 159.062 1.00 0.00 H new ATOM 0 HA VAL A 97 6.013 -17.624 161.192 1.00 0.00 H new ATOM 0 HB VAL A 97 6.301 -16.632 158.382 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.541 -14.494 159.636 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.072 -15.362 160.142 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.523 -15.393 161.171 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.568 -15.774 158.934 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.524 -16.654 160.481 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.545 -17.554 158.946 1.00 0.00 H new ATOM 311 N SER A 98 3.692 -17.957 160.334 1.00 0.00 N ATOM 312 CA SER A 98 2.350 -18.381 159.956 1.00 0.00 C ATOM 313 C SER A 98 1.471 -17.221 159.509 1.00 0.00 C ATOM 314 O SER A 98 1.386 -16.187 160.182 1.00 0.00 O ATOM 315 CB SER A 98 1.679 -19.102 161.126 1.00 0.00 C ATOM 316 OG SER A 98 2.521 -20.160 161.593 1.00 0.00 O ATOM 0 H SER A 98 3.740 -17.404 161.189 1.00 0.00 H new ATOM 0 HA SER A 98 2.461 -19.056 159.107 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.483 -18.398 161.934 1.00 0.00 H new ATOM 0 HB3 SER A 98 0.715 -19.504 160.813 1.00 0.00 H new ATOM 0 HG SER A 98 2.087 -20.617 162.343 1.00 0.00 H new ATOM 322 N LEU A 99 0.754 -17.439 158.410 1.00 0.00 N ATOM 323 CA LEU A 99 -0.207 -16.453 157.902 1.00 0.00 C ATOM 324 C LEU A 99 -1.633 -16.990 158.055 1.00 0.00 C ATOM 325 O LEU A 99 -2.270 -17.388 157.074 1.00 0.00 O ATOM 326 CB LEU A 99 0.055 -16.134 156.421 1.00 0.00 C ATOM 327 CG LEU A 99 1.198 -15.118 156.277 1.00 0.00 C ATOM 328 CD1 LEU A 99 2.357 -15.745 155.491 1.00 0.00 C ATOM 329 CD2 LEU A 99 0.690 -13.895 155.511 1.00 0.00 C ATOM 0 H LEU A 99 0.817 -18.290 157.851 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.088 -15.538 158.483 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.307 -17.050 155.886 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.851 -15.736 155.964 1.00 0.00 H new ATOM 0 HG LEU A 99 1.544 -14.826 157.269 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.164 -15.019 155.392 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.722 -16.625 156.021 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.009 -16.037 154.500 1.00 0.00 H new ATOM 0 HD21 LEU A 99 1.497 -13.170 155.406 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.346 -14.201 154.523 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.136 -13.441 156.058 1.00 0.00 H new ATOM 341 N ASP A 100 -2.116 -17.019 159.282 1.00 0.00 N ATOM 342 CA ASP A 100 -3.454 -17.529 159.574 1.00 0.00 C ATOM 343 C ASP A 100 -4.530 -16.495 159.206 1.00 0.00 C ATOM 344 O ASP A 100 -4.666 -15.474 159.877 1.00 0.00 O ATOM 345 CB ASP A 100 -3.554 -17.870 161.071 1.00 0.00 C ATOM 346 CG ASP A 100 -3.235 -16.644 161.904 1.00 0.00 C ATOM 347 OD1 ASP A 100 -2.087 -16.237 161.906 1.00 0.00 O ATOM 348 OD2 ASP A 100 -4.135 -16.131 162.534 1.00 0.00 O ATOM 0 H ASP A 100 -1.603 -16.695 160.102 1.00 0.00 H new ATOM 0 HA ASP A 100 -3.623 -18.425 158.976 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -4.557 -18.228 161.305 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.863 -18.676 161.316 1.00 0.00 H new ATOM 353 N VAL A 101 -5.317 -16.781 158.157 1.00 0.00 N ATOM 354 CA VAL A 101 -6.415 -15.878 157.746 1.00 0.00 C ATOM 355 C VAL A 101 -7.433 -16.617 156.879 1.00 0.00 C ATOM 356 O VAL A 101 -8.640 -16.474 157.052 1.00 0.00 O ATOM 357 CB VAL A 101 -5.887 -14.661 156.943 1.00 0.00 C ATOM 358 CG1 VAL A 101 -6.592 -13.386 157.412 1.00 0.00 C ATOM 359 CG2 VAL A 101 -4.377 -14.491 157.127 1.00 0.00 C ATOM 0 H VAL A 101 -5.220 -17.618 157.582 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.888 -15.527 158.663 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.094 -14.839 155.888 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.218 -12.534 156.845 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.666 -13.484 157.253 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.395 -13.231 158.473 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.035 -13.630 156.552 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.154 -14.334 158.182 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.865 -15.387 156.777 1.00 0.00 H new ATOM 369 N ASN A 102 -6.923 -17.313 155.883 1.00 0.00 N ATOM 370 CA ASN A 102 -7.753 -17.995 154.881 1.00 0.00 C ATOM 371 C ASN A 102 -8.720 -19.026 155.464 1.00 0.00 C ATOM 372 O ASN A 102 -9.297 -19.806 154.716 1.00 0.00 O ATOM 373 CB ASN A 102 -6.869 -18.669 153.839 1.00 0.00 C ATOM 374 CG ASN A 102 -5.978 -19.701 154.477 1.00 0.00 C ATOM 375 OD1 ASN A 102 -6.016 -20.852 154.099 1.00 0.00 O ATOM 376 ND2 ASN A 102 -5.162 -19.349 155.421 1.00 0.00 N ATOM 0 H ASN A 102 -5.920 -17.429 155.736 1.00 0.00 H new ATOM 0 HA ASN A 102 -8.366 -17.216 154.428 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -7.491 -19.140 153.078 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -6.260 -17.920 153.333 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -4.548 -20.042 155.849 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -5.134 -18.379 155.735 1.00 0.00 H new ATOM 383 N HIS A 103 -8.932 -19.011 156.769 1.00 0.00 N ATOM 384 CA HIS A 103 -9.881 -19.953 157.383 1.00 0.00 C ATOM 385 C HIS A 103 -11.146 -20.046 156.540 1.00 0.00 C ATOM 386 O HIS A 103 -11.711 -21.125 156.348 1.00 0.00 O ATOM 387 CB HIS A 103 -10.265 -19.509 158.807 1.00 0.00 C ATOM 388 CG HIS A 103 -9.161 -18.701 159.423 1.00 0.00 C ATOM 389 ND1 HIS A 103 -7.829 -19.048 159.287 1.00 0.00 N ATOM 390 CD2 HIS A 103 -9.179 -17.568 160.192 1.00 0.00 C ATOM 391 CE1 HIS A 103 -7.106 -18.139 159.962 1.00 0.00 C ATOM 392 NE2 HIS A 103 -7.880 -17.213 160.534 1.00 0.00 N ATOM 0 H HIS A 103 -8.475 -18.374 157.422 1.00 0.00 H new ATOM 0 HA HIS A 103 -9.393 -20.926 157.435 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -11.181 -18.919 158.775 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -10.471 -20.384 159.424 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.068 -17.032 160.488 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.028 -18.155 160.034 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -7.582 -16.418 161.099 1.00 0.00 H new ATOM 400 N PHE A 104 -11.597 -18.897 156.065 1.00 0.00 N ATOM 401 CA PHE A 104 -12.817 -18.819 155.270 1.00 0.00 C ATOM 402 C PHE A 104 -12.516 -18.902 153.776 1.00 0.00 C ATOM 403 O PHE A 104 -13.438 -18.914 152.957 1.00 0.00 O ATOM 404 CB PHE A 104 -13.571 -17.511 155.573 1.00 0.00 C ATOM 405 CG PHE A 104 -13.218 -17.027 156.966 1.00 0.00 C ATOM 406 CD1 PHE A 104 -12.073 -16.243 157.169 1.00 0.00 C ATOM 407 CD2 PHE A 104 -14.030 -17.369 158.054 1.00 0.00 C ATOM 408 CE1 PHE A 104 -11.743 -15.805 158.455 1.00 0.00 C ATOM 409 CE2 PHE A 104 -13.699 -16.929 159.342 1.00 0.00 C ATOM 410 CZ PHE A 104 -12.555 -16.148 159.542 1.00 0.00 C ATOM 0 H PHE A 104 -11.136 -18.000 156.216 1.00 0.00 H new ATOM 0 HA PHE A 104 -13.441 -19.670 155.542 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -13.310 -16.751 154.837 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.646 -17.674 155.496 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -11.446 -15.977 156.331 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -14.912 -17.973 157.900 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -10.861 -15.202 158.610 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -14.327 -17.192 160.181 1.00 0.00 H new ATOM 0 HZ PHE A 104 -12.299 -15.810 160.535 1.00 0.00 H new ATOM 420 N ALA A 105 -11.231 -18.941 153.417 1.00 0.00 N ATOM 421 CA ALA A 105 -10.846 -19.005 152.014 1.00 0.00 C ATOM 422 C ALA A 105 -9.792 -20.058 151.763 1.00 0.00 C ATOM 423 O ALA A 105 -8.641 -19.743 151.478 1.00 0.00 O ATOM 424 CB ALA A 105 -10.360 -17.644 151.523 1.00 0.00 C ATOM 0 H ALA A 105 -10.450 -18.929 154.073 1.00 0.00 H new ATOM 0 HA ALA A 105 -11.736 -19.288 151.451 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.078 -17.716 150.473 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -11.158 -16.910 151.635 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.496 -17.333 152.110 1.00 0.00 H new ATOM 430 N PRO A 106 -10.179 -21.297 151.802 1.00 0.00 N ATOM 431 CA PRO A 106 -9.258 -22.431 151.530 1.00 0.00 C ATOM 432 C PRO A 106 -8.849 -22.482 150.058 1.00 0.00 C ATOM 433 O PRO A 106 -7.699 -22.780 149.726 1.00 0.00 O ATOM 434 CB PRO A 106 -10.092 -23.657 151.897 1.00 0.00 C ATOM 435 CG PRO A 106 -11.510 -23.229 151.724 1.00 0.00 C ATOM 436 CD PRO A 106 -11.548 -21.759 152.110 1.00 0.00 C ATOM 0 HA PRO A 106 -8.326 -22.355 152.090 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.854 -24.503 151.252 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -9.898 -23.973 152.922 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.839 -23.372 150.695 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.176 -23.817 152.356 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -12.297 -21.211 151.538 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -11.791 -21.625 153.164 1.00 0.00 H new ATOM 444 N ASP A 107 -9.812 -22.219 149.176 1.00 0.00 N ATOM 445 CA ASP A 107 -9.565 -22.272 147.736 1.00 0.00 C ATOM 446 C ASP A 107 -9.342 -20.892 147.157 1.00 0.00 C ATOM 447 O ASP A 107 -8.660 -20.737 146.141 1.00 0.00 O ATOM 448 CB ASP A 107 -10.745 -22.928 147.028 1.00 0.00 C ATOM 449 CG ASP A 107 -10.354 -23.307 145.618 1.00 0.00 C ATOM 450 OD1 ASP A 107 -9.857 -24.397 145.442 1.00 0.00 O ATOM 451 OD2 ASP A 107 -10.560 -22.504 144.728 1.00 0.00 O ATOM 0 H ASP A 107 -10.767 -21.968 149.432 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.661 -22.861 147.579 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.063 -23.814 147.577 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.594 -22.244 147.008 1.00 0.00 H new ATOM 456 N GLU A 108 -9.920 -19.897 147.791 1.00 0.00 N ATOM 457 CA GLU A 108 -9.798 -18.525 147.314 1.00 0.00 C ATOM 458 C GLU A 108 -8.563 -17.859 147.906 1.00 0.00 C ATOM 459 O GLU A 108 -8.559 -16.651 148.186 1.00 0.00 O ATOM 460 CB GLU A 108 -11.068 -17.729 147.655 1.00 0.00 C ATOM 461 CG GLU A 108 -12.219 -18.153 146.712 1.00 0.00 C ATOM 462 CD GLU A 108 -11.845 -17.902 145.268 1.00 0.00 C ATOM 463 OE1 GLU A 108 -11.511 -16.782 144.951 1.00 0.00 O ATOM 464 OE2 GLU A 108 -11.896 -18.835 144.496 1.00 0.00 O ATOM 0 H GLU A 108 -10.480 -20.005 148.637 1.00 0.00 H new ATOM 0 HA GLU A 108 -9.684 -18.541 146.230 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -11.352 -17.905 148.693 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.877 -16.661 147.554 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.444 -19.210 146.856 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -13.123 -17.598 146.961 1.00 0.00 H new ATOM 471 N LEU A 109 -7.513 -18.651 148.073 1.00 0.00 N ATOM 472 CA LEU A 109 -6.249 -18.170 148.610 1.00 0.00 C ATOM 473 C LEU A 109 -5.135 -18.445 147.616 1.00 0.00 C ATOM 474 O LEU A 109 -5.030 -19.555 147.083 1.00 0.00 O ATOM 475 CB LEU A 109 -5.953 -18.872 149.936 1.00 0.00 C ATOM 476 CG LEU A 109 -4.505 -18.594 150.392 1.00 0.00 C ATOM 477 CD1 LEU A 109 -4.515 -17.815 151.691 1.00 0.00 C ATOM 478 CD2 LEU A 109 -3.810 -19.912 150.642 1.00 0.00 C ATOM 0 H LEU A 109 -7.514 -19.644 147.840 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.314 -17.096 148.783 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.652 -18.528 150.699 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.105 -19.946 149.826 1.00 0.00 H new ATOM 0 HG LEU A 109 -3.990 -18.023 149.620 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -3.490 -17.622 152.007 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.034 -16.868 151.543 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.029 -18.394 152.458 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.785 -19.728 150.965 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.342 -20.462 151.418 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.801 -20.499 149.723 1.00 0.00 H new ATOM 490 N THR A 110 -4.309 -17.446 147.363 1.00 0.00 N ATOM 491 CA THR A 110 -3.218 -17.589 146.420 1.00 0.00 C ATOM 492 C THR A 110 -1.887 -17.239 147.081 1.00 0.00 C ATOM 493 O THR A 110 -1.648 -16.073 147.454 1.00 0.00 O ATOM 494 CB THR A 110 -3.463 -16.685 145.199 1.00 0.00 C ATOM 495 OG1 THR A 110 -4.870 -16.518 145.005 1.00 0.00 O ATOM 496 CG2 THR A 110 -2.848 -17.321 143.951 1.00 0.00 C ATOM 0 H THR A 110 -4.374 -16.526 147.799 1.00 0.00 H new ATOM 0 HA THR A 110 -3.172 -18.627 146.091 1.00 0.00 H new ATOM 0 HB THR A 110 -3.000 -15.714 145.372 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.027 -15.941 144.229 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.025 -16.677 143.090 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.775 -17.446 144.097 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.306 -18.295 143.776 1.00 0.00 H new ATOM 504 N VAL A 111 -1.012 -18.239 147.200 1.00 0.00 N ATOM 505 CA VAL A 111 0.313 -18.031 147.782 1.00 0.00 C ATOM 506 C VAL A 111 1.319 -17.795 146.660 1.00 0.00 C ATOM 507 O VAL A 111 1.358 -18.563 145.699 1.00 0.00 O ATOM 508 CB VAL A 111 0.749 -19.267 148.600 1.00 0.00 C ATOM 509 CG1 VAL A 111 1.833 -18.866 149.614 1.00 0.00 C ATOM 510 CG2 VAL A 111 -0.453 -19.854 149.356 1.00 0.00 C ATOM 0 H VAL A 111 -1.197 -19.197 146.902 1.00 0.00 H new ATOM 0 HA VAL A 111 0.274 -17.167 148.445 1.00 0.00 H new ATOM 0 HB VAL A 111 1.145 -20.016 147.914 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.136 -19.742 150.188 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.696 -18.463 149.084 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.436 -18.109 150.290 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -0.133 -20.724 149.929 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.859 -19.103 150.034 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.221 -20.152 148.643 1.00 0.00 H new ATOM 520 N LYS A 112 2.119 -16.742 146.768 1.00 0.00 N ATOM 521 CA LYS A 112 3.109 -16.449 145.731 1.00 0.00 C ATOM 522 C LYS A 112 4.420 -15.971 146.333 1.00 0.00 C ATOM 523 O LYS A 112 4.446 -15.020 147.115 1.00 0.00 O ATOM 524 CB LYS A 112 2.572 -15.390 144.748 1.00 0.00 C ATOM 525 CG LYS A 112 2.022 -14.177 145.522 1.00 0.00 C ATOM 526 CD LYS A 112 1.745 -13.022 144.549 1.00 0.00 C ATOM 527 CE LYS A 112 0.463 -12.293 144.969 1.00 0.00 C ATOM 528 NZ LYS A 112 -0.705 -13.211 144.840 1.00 0.00 N ATOM 0 H LYS A 112 2.106 -16.085 147.548 1.00 0.00 H new ATOM 0 HA LYS A 112 3.297 -17.377 145.190 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.368 -15.071 144.075 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.786 -15.823 144.129 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.106 -14.452 146.044 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.739 -13.862 146.280 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.585 -12.328 144.544 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.642 -13.405 143.534 1.00 0.00 H new ATOM 0 HE2 LYS A 112 0.552 -11.945 145.998 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.315 -11.411 144.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.389 -12.810 144.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.382 -14.137 144.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.159 -13.327 145.768 1.00 0.00 H new ATOM 542 N THR A 113 5.514 -16.594 145.922 1.00 0.00 N ATOM 543 CA THR A 113 6.823 -16.177 146.374 1.00 0.00 C ATOM 544 C THR A 113 7.335 -15.081 145.459 1.00 0.00 C ATOM 545 O THR A 113 7.540 -15.303 144.264 1.00 0.00 O ATOM 546 CB THR A 113 7.799 -17.360 146.387 1.00 0.00 C ATOM 547 OG1 THR A 113 7.084 -18.572 146.615 1.00 0.00 O ATOM 548 CG2 THR A 113 8.834 -17.161 147.499 1.00 0.00 C ATOM 0 H THR A 113 5.517 -17.386 145.279 1.00 0.00 H new ATOM 0 HA THR A 113 6.746 -15.798 147.393 1.00 0.00 H new ATOM 0 HB THR A 113 8.307 -17.416 145.424 1.00 0.00 H new ATOM 0 HG1 THR A 113 7.711 -19.325 146.621 1.00 0.00 H new ATOM 0 HG21 THR A 113 9.526 -18.003 147.506 1.00 0.00 H new ATOM 0 HG22 THR A 113 9.386 -16.238 147.321 1.00 0.00 H new ATOM 0 HG23 THR A 113 8.327 -17.100 148.462 1.00 0.00 H new ATOM 556 N LYS A 114 7.505 -13.896 146.007 1.00 0.00 N ATOM 557 CA LYS A 114 7.946 -12.757 145.230 1.00 0.00 C ATOM 558 C LYS A 114 9.366 -12.356 145.636 1.00 0.00 C ATOM 559 O LYS A 114 9.575 -11.348 146.299 1.00 0.00 O ATOM 560 CB LYS A 114 6.948 -11.583 145.414 1.00 0.00 C ATOM 561 CG LYS A 114 6.233 -11.286 144.092 1.00 0.00 C ATOM 562 CD LYS A 114 4.846 -10.684 144.377 1.00 0.00 C ATOM 563 CE LYS A 114 4.912 -9.148 144.306 1.00 0.00 C ATOM 564 NZ LYS A 114 5.287 -8.592 145.635 1.00 0.00 N ATOM 0 H LYS A 114 7.343 -13.696 146.994 1.00 0.00 H new ATOM 0 HA LYS A 114 7.969 -13.023 144.173 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.217 -11.834 146.183 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.479 -10.695 145.757 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.825 -10.593 143.495 1.00 0.00 H new ATOM 0 HG3 LYS A 114 6.130 -12.201 143.509 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.123 -11.059 143.653 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.501 -10.996 145.363 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.641 -8.842 143.556 1.00 0.00 H new ATOM 0 HE3 LYS A 114 3.947 -8.748 143.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 4.977 -7.601 145.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 4.827 -9.146 146.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 6.319 -8.640 145.753 1.00 0.00 H new ATOM 578 N ASP A 115 10.335 -13.176 145.227 1.00 0.00 N ATOM 579 CA ASP A 115 11.756 -12.941 145.521 1.00 0.00 C ATOM 580 C ASP A 115 11.969 -12.295 146.895 1.00 0.00 C ATOM 581 O ASP A 115 12.402 -11.145 146.999 1.00 0.00 O ATOM 582 CB ASP A 115 12.395 -12.086 144.417 1.00 0.00 C ATOM 583 CG ASP A 115 13.718 -12.693 143.994 1.00 0.00 C ATOM 584 OD1 ASP A 115 13.711 -13.820 143.538 1.00 0.00 O ATOM 585 OD2 ASP A 115 14.719 -12.028 144.126 1.00 0.00 O ATOM 0 H ASP A 115 10.161 -14.021 144.683 1.00 0.00 H new ATOM 0 HA ASP A 115 12.246 -13.914 145.548 1.00 0.00 H new ATOM 0 HB2 ASP A 115 11.724 -12.022 143.560 1.00 0.00 H new ATOM 0 HB3 ASP A 115 12.550 -11.069 144.777 1.00 0.00 H new ATOM 590 N GLY A 116 11.679 -13.051 147.941 1.00 0.00 N ATOM 591 CA GLY A 116 11.850 -12.569 149.314 1.00 0.00 C ATOM 592 C GLY A 116 10.574 -11.952 149.836 1.00 0.00 C ATOM 593 O GLY A 116 10.340 -11.929 151.044 1.00 0.00 O ATOM 0 H GLY A 116 11.323 -14.004 147.872 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.148 -13.396 149.959 1.00 0.00 H new ATOM 0 HA3 GLY A 116 12.654 -11.833 149.347 1.00 0.00 H new ATOM 597 N VAL A 117 9.716 -11.496 148.931 1.00 0.00 N ATOM 598 CA VAL A 117 8.444 -10.942 149.350 1.00 0.00 C ATOM 599 C VAL A 117 7.428 -12.070 149.469 1.00 0.00 C ATOM 600 O VAL A 117 7.071 -12.715 148.470 1.00 0.00 O ATOM 601 CB VAL A 117 7.968 -9.876 148.354 1.00 0.00 C ATOM 602 CG1 VAL A 117 6.874 -9.024 148.994 1.00 0.00 C ATOM 603 CG2 VAL A 117 9.146 -8.967 147.959 1.00 0.00 C ATOM 0 H VAL A 117 9.877 -11.500 147.924 1.00 0.00 H new ATOM 0 HA VAL A 117 8.557 -10.459 150.320 1.00 0.00 H new ATOM 0 HB VAL A 117 7.575 -10.372 147.466 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.539 -8.268 148.283 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.033 -9.660 149.271 1.00 0.00 H new ATOM 0 HG13 VAL A 117 7.268 -8.535 149.885 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.802 -8.212 147.252 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.542 -8.477 148.849 1.00 0.00 H new ATOM 0 HG23 VAL A 117 9.930 -9.567 147.496 1.00 0.00 H new ATOM 613 N VAL A 118 7.003 -12.330 150.697 1.00 0.00 N ATOM 614 CA VAL A 118 6.051 -13.390 150.975 1.00 0.00 C ATOM 615 C VAL A 118 4.676 -12.783 151.149 1.00 0.00 C ATOM 616 O VAL A 118 4.442 -12.019 152.096 1.00 0.00 O ATOM 617 CB VAL A 118 6.476 -14.170 152.250 1.00 0.00 C ATOM 618 CG1 VAL A 118 5.381 -15.154 152.681 1.00 0.00 C ATOM 619 CG2 VAL A 118 7.760 -14.959 151.970 1.00 0.00 C ATOM 0 H VAL A 118 7.308 -11.814 151.523 1.00 0.00 H new ATOM 0 HA VAL A 118 6.028 -14.094 150.143 1.00 0.00 H new ATOM 0 HB VAL A 118 6.641 -13.447 153.048 1.00 0.00 H new ATOM 0 HG11 VAL A 118 5.703 -15.687 153.575 1.00 0.00 H new ATOM 0 HG12 VAL A 118 4.463 -14.606 152.896 1.00 0.00 H new ATOM 0 HG13 VAL A 118 5.198 -15.869 151.879 1.00 0.00 H new ATOM 0 HG21 VAL A 118 8.055 -15.504 152.867 1.00 0.00 H new ATOM 0 HG22 VAL A 118 7.584 -15.664 151.158 1.00 0.00 H new ATOM 0 HG23 VAL A 118 8.556 -14.270 151.686 1.00 0.00 H new ATOM 629 N GLU A 119 3.780 -13.080 150.218 1.00 0.00 N ATOM 630 CA GLU A 119 2.443 -12.523 150.267 1.00 0.00 C ATOM 631 C GLU A 119 1.392 -13.592 150.141 1.00 0.00 C ATOM 632 O GLU A 119 1.527 -14.541 149.357 1.00 0.00 O ATOM 633 CB GLU A 119 2.239 -11.472 149.167 1.00 0.00 C ATOM 634 CG GLU A 119 3.080 -10.204 149.424 1.00 0.00 C ATOM 635 CD GLU A 119 3.046 -9.341 148.182 1.00 0.00 C ATOM 636 OE1 GLU A 119 3.882 -9.537 147.325 1.00 0.00 O ATOM 637 OE2 GLU A 119 2.170 -8.510 148.085 1.00 0.00 O ATOM 0 H GLU A 119 3.956 -13.699 149.427 1.00 0.00 H new ATOM 0 HA GLU A 119 2.337 -12.044 151.240 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.510 -11.899 148.201 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.184 -11.204 149.112 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.684 -9.654 150.278 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.107 -10.475 149.668 1.00 0.00 H new ATOM 644 N ILE A 120 0.316 -13.400 150.881 1.00 0.00 N ATOM 645 CA ILE A 120 -0.805 -14.300 150.853 1.00 0.00 C ATOM 646 C ILE A 120 -2.033 -13.564 150.321 1.00 0.00 C ATOM 647 O ILE A 120 -2.505 -12.599 150.927 1.00 0.00 O ATOM 648 CB ILE A 120 -1.048 -14.883 152.273 1.00 0.00 C ATOM 649 CG1 ILE A 120 -0.505 -16.342 152.331 1.00 0.00 C ATOM 650 CG2 ILE A 120 -2.558 -14.853 152.630 1.00 0.00 C ATOM 651 CD1 ILE A 120 0.972 -16.376 151.932 1.00 0.00 C ATOM 0 H ILE A 120 0.202 -12.611 151.518 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.599 -15.136 150.185 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.519 -14.271 153.003 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.626 -16.742 153.338 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.084 -16.979 151.663 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.704 -15.266 153.628 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.917 -13.824 152.607 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.115 -15.448 151.906 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.338 -17.402 151.977 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.083 -15.995 150.917 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.548 -15.755 152.618 1.00 0.00 H new ATOM 663 N THR A 121 -2.519 -14.006 149.176 1.00 0.00 N ATOM 664 CA THR A 121 -3.678 -13.392 148.544 1.00 0.00 C ATOM 665 C THR A 121 -4.943 -14.130 148.970 1.00 0.00 C ATOM 666 O THR A 121 -5.075 -15.328 148.705 1.00 0.00 O ATOM 667 CB THR A 121 -3.525 -13.454 147.011 1.00 0.00 C ATOM 668 OG1 THR A 121 -2.148 -13.717 146.673 1.00 0.00 O ATOM 669 CG2 THR A 121 -3.965 -12.122 146.385 1.00 0.00 C ATOM 0 H THR A 121 -2.128 -14.794 148.659 1.00 0.00 H new ATOM 0 HA THR A 121 -3.751 -12.349 148.854 1.00 0.00 H new ATOM 0 HB THR A 121 -4.154 -14.255 146.622 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.944 -14.661 146.842 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.854 -12.175 145.302 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.009 -11.930 146.634 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.345 -11.315 146.775 1.00 0.00 H new ATOM 677 N GLY A 122 -5.853 -13.438 149.668 1.00 0.00 N ATOM 678 CA GLY A 122 -7.070 -14.091 150.146 1.00 0.00 C ATOM 679 C GLY A 122 -8.259 -13.132 150.249 1.00 0.00 C ATOM 680 O GLY A 122 -8.143 -12.022 150.784 1.00 0.00 O ATOM 0 H GLY A 122 -5.771 -12.450 149.908 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.326 -14.909 149.472 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -6.879 -14.532 151.124 1.00 0.00 H new ATOM 684 N LYS A 123 -9.414 -13.610 149.800 1.00 0.00 N ATOM 685 CA LYS A 123 -10.674 -12.872 149.891 1.00 0.00 C ATOM 686 C LYS A 123 -11.716 -13.761 150.534 1.00 0.00 C ATOM 687 O LYS A 123 -11.557 -14.975 150.576 1.00 0.00 O ATOM 688 CB LYS A 123 -11.144 -12.413 148.503 1.00 0.00 C ATOM 689 CG LYS A 123 -10.566 -13.328 147.412 1.00 0.00 C ATOM 690 CD LYS A 123 -11.310 -13.065 146.102 1.00 0.00 C ATOM 691 CE LYS A 123 -10.652 -13.829 144.936 1.00 0.00 C ATOM 692 NZ LYS A 123 -9.951 -15.046 145.433 1.00 0.00 N ATOM 0 H LYS A 123 -9.506 -14.525 149.360 1.00 0.00 H new ATOM 0 HA LYS A 123 -10.524 -11.980 150.499 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -12.233 -12.426 148.458 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -10.830 -11.384 148.328 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.500 -13.137 147.285 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.671 -14.373 147.702 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.351 -13.372 146.202 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.312 -11.996 145.888 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.411 -14.113 144.206 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.943 -13.179 144.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.389 -15.462 144.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.322 -14.787 146.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.652 -15.739 145.764 1.00 0.00 H new ATOM 706 N HIS A 124 -12.751 -13.158 151.070 1.00 0.00 N ATOM 707 CA HIS A 124 -13.790 -13.904 151.757 1.00 0.00 C ATOM 708 C HIS A 124 -14.967 -14.150 150.841 1.00 0.00 C ATOM 709 O HIS A 124 -15.450 -13.228 150.177 1.00 0.00 O ATOM 710 CB HIS A 124 -14.264 -13.134 152.999 1.00 0.00 C ATOM 711 CG HIS A 124 -13.217 -13.206 154.077 1.00 0.00 C ATOM 712 ND1 HIS A 124 -11.911 -12.789 153.871 1.00 0.00 N ATOM 713 CD2 HIS A 124 -13.271 -13.635 155.381 1.00 0.00 C ATOM 714 CE1 HIS A 124 -11.240 -12.973 155.027 1.00 0.00 C ATOM 715 NE2 HIS A 124 -12.024 -13.486 155.977 1.00 0.00 N ATOM 0 H HIS A 124 -12.900 -12.149 151.046 1.00 0.00 H new ATOM 0 HA HIS A 124 -13.372 -14.863 152.062 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -14.460 -12.094 152.740 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -15.202 -13.554 153.362 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -14.150 -14.029 155.870 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -10.196 -12.734 155.166 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -11.764 -13.719 156.935 1.00 0.00 H new ATOM 723 N GLU A 125 -15.471 -15.369 150.853 1.00 0.00 N ATOM 724 CA GLU A 125 -16.645 -15.691 150.079 1.00 0.00 C ATOM 725 C GLU A 125 -17.828 -14.964 150.685 1.00 0.00 C ATOM 726 O GLU A 125 -17.957 -14.929 151.908 1.00 0.00 O ATOM 727 CB GLU A 125 -16.892 -17.200 150.104 1.00 0.00 C ATOM 728 CG GLU A 125 -17.957 -17.576 149.068 1.00 0.00 C ATOM 729 CD GLU A 125 -17.775 -16.771 147.799 1.00 0.00 C ATOM 730 OE1 GLU A 125 -16.894 -17.099 147.042 1.00 0.00 O ATOM 731 OE2 GLU A 125 -18.514 -15.829 147.606 1.00 0.00 O ATOM 0 H GLU A 125 -15.085 -16.146 151.389 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.505 -15.383 149.043 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.964 -17.732 149.893 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.216 -17.507 151.098 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -17.892 -18.640 148.842 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -18.951 -17.397 149.479 1.00 0.00 H new ATOM 738 N GLU A 126 -18.670 -14.354 149.844 1.00 0.00 N ATOM 739 CA GLU A 126 -19.828 -13.619 150.344 1.00 0.00 C ATOM 740 C GLU A 126 -20.383 -14.314 151.583 1.00 0.00 C ATOM 741 O GLU A 126 -21.072 -15.333 151.483 1.00 0.00 O ATOM 742 CB GLU A 126 -20.907 -13.527 149.257 1.00 0.00 C ATOM 743 CG GLU A 126 -21.806 -12.310 149.512 1.00 0.00 C ATOM 744 CD GLU A 126 -22.552 -11.940 148.243 1.00 0.00 C ATOM 745 OE1 GLU A 126 -23.022 -12.835 147.572 1.00 0.00 O ATOM 746 OE2 GLU A 126 -22.640 -10.770 147.953 1.00 0.00 O ATOM 0 H GLU A 126 -18.571 -14.356 148.829 1.00 0.00 H new ATOM 0 HA GLU A 126 -19.520 -12.608 150.612 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -20.440 -13.445 148.275 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -21.506 -14.437 149.250 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -22.516 -12.532 150.309 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -21.203 -11.466 149.848 1.00 0.00 H new ATOM 753 N ARG A 127 -20.023 -13.801 152.747 1.00 0.00 N ATOM 754 CA ARG A 127 -20.429 -14.408 154.001 1.00 0.00 C ATOM 755 C ARG A 127 -21.836 -13.986 154.371 1.00 0.00 C ATOM 756 O ARG A 127 -22.297 -12.916 153.976 1.00 0.00 O ATOM 757 CB ARG A 127 -19.475 -14.001 155.125 1.00 0.00 C ATOM 758 CG ARG A 127 -18.096 -14.692 154.978 1.00 0.00 C ATOM 759 CD ARG A 127 -17.627 -15.245 156.345 1.00 0.00 C ATOM 760 NE ARG A 127 -18.749 -15.841 157.091 1.00 0.00 N ATOM 761 CZ ARG A 127 -19.488 -15.126 157.953 1.00 0.00 C ATOM 762 NH1 ARG A 127 -19.196 -13.876 158.171 1.00 0.00 N ATOM 763 NH2 ARG A 127 -20.500 -15.676 158.566 1.00 0.00 N ATOM 0 H ARG A 127 -19.449 -12.964 152.849 1.00 0.00 H new ATOM 0 HA ARG A 127 -20.401 -15.490 153.872 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -19.343 -12.919 155.118 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -19.913 -14.263 156.088 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.163 -15.503 154.253 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -17.364 -13.981 154.594 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.851 -15.994 156.190 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -17.182 -14.442 156.932 1.00 0.00 H new ATOM 0 HE ARG A 127 -18.971 -16.826 156.948 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -18.408 -13.444 157.687 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -19.755 -13.328 158.825 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -20.732 -16.654 158.391 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -21.059 -15.128 159.220 1.00 0.00 H new ATOM 838 N GLY A 132 -25.383 -8.658 158.493 1.00 0.00 N ATOM 839 CA GLY A 132 -24.888 -8.205 157.199 1.00 0.00 C ATOM 840 C GLY A 132 -24.162 -9.316 156.419 1.00 0.00 C ATOM 841 O GLY A 132 -23.524 -10.183 157.016 1.00 0.00 O ATOM 0 HA2 GLY A 132 -25.723 -7.835 156.604 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -24.207 -7.367 157.348 1.00 0.00 H new ATOM 845 N TYR A 133 -24.141 -9.198 155.077 1.00 0.00 N ATOM 846 CA TYR A 133 -23.337 -10.114 154.251 1.00 0.00 C ATOM 847 C TYR A 133 -21.995 -9.410 154.012 1.00 0.00 C ATOM 848 O TYR A 133 -21.957 -8.340 153.383 1.00 0.00 O ATOM 849 CB TYR A 133 -23.999 -10.410 152.865 1.00 0.00 C ATOM 850 CG TYR A 133 -25.436 -10.950 152.969 1.00 0.00 C ATOM 851 CD1 TYR A 133 -25.936 -11.508 154.158 1.00 0.00 C ATOM 852 CD2 TYR A 133 -26.269 -10.883 151.840 1.00 0.00 C ATOM 853 CE1 TYR A 133 -27.259 -11.987 154.200 1.00 0.00 C ATOM 854 CE2 TYR A 133 -27.576 -11.356 151.895 1.00 0.00 C ATOM 855 CZ TYR A 133 -28.072 -11.905 153.068 1.00 0.00 C ATOM 856 OH TYR A 133 -29.369 -12.374 153.108 1.00 0.00 O ATOM 0 H TYR A 133 -24.660 -8.493 154.553 1.00 0.00 H new ATOM 0 HA TYR A 133 -23.236 -11.069 154.766 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -24.006 -9.495 152.273 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -23.386 -11.133 152.327 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -25.308 -11.569 155.035 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -25.891 -10.460 150.921 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -27.646 -12.419 155.111 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -28.207 -11.295 151.021 1.00 0.00 H new ATOM 0 HH TYR A 133 -29.793 -12.238 152.235 1.00 0.00 H new ATOM 866 N ILE A 134 -20.927 -9.916 154.628 1.00 0.00 N ATOM 867 CA ILE A 134 -19.632 -9.225 154.586 1.00 0.00 C ATOM 868 C ILE A 134 -18.528 -10.060 153.933 1.00 0.00 C ATOM 869 O ILE A 134 -18.310 -11.217 154.292 1.00 0.00 O ATOM 870 CB ILE A 134 -19.212 -8.823 156.040 1.00 0.00 C ATOM 871 CG1 ILE A 134 -17.668 -8.779 156.190 1.00 0.00 C ATOM 872 CG2 ILE A 134 -19.778 -9.831 157.051 1.00 0.00 C ATOM 873 CD1 ILE A 134 -17.281 -9.031 157.648 1.00 0.00 C ATOM 0 H ILE A 134 -20.928 -10.789 155.156 1.00 0.00 H new ATOM 0 HA ILE A 134 -19.758 -8.337 153.966 1.00 0.00 H new ATOM 0 HB ILE A 134 -19.614 -7.829 156.235 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -17.210 -9.531 155.548 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -17.290 -7.809 155.866 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -19.480 -9.542 158.059 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -20.866 -9.842 156.984 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -19.391 -10.825 156.829 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -16.196 -8.999 157.747 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -17.726 -8.263 158.281 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -17.645 -10.011 157.957 1.00 0.00 H new ATOM 885 N SER A 135 -17.722 -9.399 153.106 1.00 0.00 N ATOM 886 CA SER A 135 -16.513 -10.004 152.566 1.00 0.00 C ATOM 887 C SER A 135 -15.426 -8.951 152.489 1.00 0.00 C ATOM 888 O SER A 135 -15.674 -7.762 152.748 1.00 0.00 O ATOM 889 CB SER A 135 -16.730 -10.678 151.194 1.00 0.00 C ATOM 890 OG SER A 135 -15.472 -10.862 150.548 1.00 0.00 O ATOM 0 H SER A 135 -17.887 -8.441 152.796 1.00 0.00 H new ATOM 0 HA SER A 135 -16.212 -10.805 153.241 1.00 0.00 H new ATOM 0 HB2 SER A 135 -17.228 -11.639 151.324 1.00 0.00 H new ATOM 0 HB3 SER A 135 -17.382 -10.063 150.574 1.00 0.00 H new ATOM 0 HG SER A 135 -15.521 -11.638 149.952 1.00 0.00 H new ATOM 896 N ARG A 136 -14.230 -9.381 152.190 1.00 0.00 N ATOM 897 CA ARG A 136 -13.096 -8.490 152.144 1.00 0.00 C ATOM 898 C ARG A 136 -11.961 -9.136 151.357 1.00 0.00 C ATOM 899 O ARG A 136 -12.089 -10.275 150.892 1.00 0.00 O ATOM 900 CB ARG A 136 -12.659 -8.171 153.587 1.00 0.00 C ATOM 901 CG ARG A 136 -12.091 -9.431 154.244 1.00 0.00 C ATOM 902 CD ARG A 136 -13.077 -9.986 155.290 1.00 0.00 C ATOM 903 NE ARG A 136 -12.874 -9.347 156.593 1.00 0.00 N ATOM 904 CZ ARG A 136 -12.636 -10.065 157.709 1.00 0.00 C ATOM 905 NH1 ARG A 136 -12.506 -11.365 157.643 1.00 0.00 N ATOM 906 NH2 ARG A 136 -12.523 -9.464 158.857 1.00 0.00 N ATOM 0 H ARG A 136 -14.012 -10.353 151.972 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.365 -7.561 151.641 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.908 -7.381 153.584 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.508 -7.801 154.161 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.894 -10.187 153.484 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.138 -9.202 154.720 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.101 -9.819 154.955 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.944 -11.064 155.385 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.914 -8.330 156.657 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.585 -11.840 156.744 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.326 -11.903 158.491 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.614 -8.450 158.913 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.343 -10.007 159.701 1.00 0.00 H new ATOM 920 N CYS A 137 -10.834 -8.458 151.289 1.00 0.00 N ATOM 921 CA CYS A 137 -9.642 -9.019 150.604 1.00 0.00 C ATOM 922 C CYS A 137 -8.405 -8.707 151.423 1.00 0.00 C ATOM 923 O CYS A 137 -8.141 -7.545 151.732 1.00 0.00 O ATOM 924 CB CYS A 137 -9.479 -8.471 149.140 1.00 0.00 C ATOM 925 SG CYS A 137 -9.179 -6.674 149.190 1.00 0.00 S ATOM 0 H CYS A 137 -10.698 -7.529 151.687 1.00 0.00 H new ATOM 0 HA CYS A 137 -9.777 -10.098 150.523 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -8.650 -8.975 148.643 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -10.376 -8.684 148.559 1.00 0.00 H new ATOM 930 N PHE A 138 -7.685 -9.742 151.830 1.00 0.00 N ATOM 931 CA PHE A 138 -6.510 -9.560 152.678 1.00 0.00 C ATOM 932 C PHE A 138 -5.232 -9.574 151.866 1.00 0.00 C ATOM 933 O PHE A 138 -4.977 -10.513 151.110 1.00 0.00 O ATOM 934 CB PHE A 138 -6.431 -10.676 153.732 1.00 0.00 C ATOM 935 CG PHE A 138 -7.134 -10.254 155.006 1.00 0.00 C ATOM 936 CD1 PHE A 138 -8.527 -10.345 155.100 1.00 0.00 C ATOM 937 CD2 PHE A 138 -6.390 -9.779 156.097 1.00 0.00 C ATOM 938 CE1 PHE A 138 -9.177 -9.959 156.279 1.00 0.00 C ATOM 939 CE2 PHE A 138 -7.042 -9.395 157.275 1.00 0.00 C ATOM 940 CZ PHE A 138 -8.435 -9.486 157.365 1.00 0.00 C ATOM 0 H PHE A 138 -7.890 -10.712 151.590 1.00 0.00 H new ATOM 0 HA PHE A 138 -6.612 -8.590 153.164 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -6.888 -11.586 153.342 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.388 -10.909 153.946 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -9.101 -10.713 154.263 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -5.314 -9.710 156.028 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -10.253 -10.027 156.349 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -6.469 -9.029 158.114 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.937 -9.191 158.274 1.00 0.00 H new ATOM 950 N THR A 139 -4.380 -8.599 152.123 1.00 0.00 N ATOM 951 CA THR A 139 -3.060 -8.565 151.521 1.00 0.00 C ATOM 952 C THR A 139 -2.021 -8.525 152.621 1.00 0.00 C ATOM 953 O THR A 139 -1.791 -7.484 153.243 1.00 0.00 O ATOM 954 CB THR A 139 -2.884 -7.370 150.579 1.00 0.00 C ATOM 955 OG1 THR A 139 -3.945 -6.436 150.780 1.00 0.00 O ATOM 956 CG2 THR A 139 -2.895 -7.862 149.125 1.00 0.00 C ATOM 0 H THR A 139 -4.580 -7.817 152.747 1.00 0.00 H new ATOM 0 HA THR A 139 -2.936 -9.464 150.917 1.00 0.00 H new ATOM 0 HB THR A 139 -1.934 -6.880 150.789 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.872 -6.046 151.676 1.00 0.00 H new ATOM 0 HG21 THR A 139 -2.770 -7.013 148.453 1.00 0.00 H new ATOM 0 HG22 THR A 139 -2.079 -8.568 148.974 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.844 -8.355 148.915 1.00 0.00 H new ATOM 964 N ARG A 140 -1.434 -9.667 152.882 1.00 0.00 N ATOM 965 CA ARG A 140 -0.433 -9.802 153.925 1.00 0.00 C ATOM 966 C ARG A 140 0.929 -9.964 153.269 1.00 0.00 C ATOM 967 O ARG A 140 1.210 -11.010 152.693 1.00 0.00 O ATOM 968 CB ARG A 140 -0.761 -11.036 154.778 1.00 0.00 C ATOM 969 CG ARG A 140 -0.618 -10.711 156.295 1.00 0.00 C ATOM 970 CD ARG A 140 -1.668 -11.492 157.138 1.00 0.00 C ATOM 971 NE ARG A 140 -1.567 -11.130 158.556 1.00 0.00 N ATOM 972 CZ ARG A 140 -0.549 -11.558 159.313 1.00 0.00 C ATOM 973 NH1 ARG A 140 0.414 -12.251 158.771 1.00 0.00 N ATOM 974 NH2 ARG A 140 -0.521 -11.284 160.586 1.00 0.00 N ATOM 0 H ARG A 140 -1.633 -10.532 152.380 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.425 -8.921 154.566 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.777 -11.371 154.567 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -0.094 -11.856 154.512 1.00 0.00 H new ATOM 0 HG2 ARG A 140 0.386 -10.967 156.632 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -0.744 -9.640 156.454 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.671 -11.273 156.772 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -1.512 -12.564 157.019 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.287 -10.540 158.974 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.390 -12.465 157.774 1.00 0.00 H new ATOM 0 HH12 ARG A 140 1.191 -12.579 159.344 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -1.275 -10.743 161.008 1.00 0.00 H new ATOM 0 HH22 ARG A 140 0.255 -11.611 161.161 1.00 0.00 H new ATOM 988 N LYS A 141 1.727 -8.900 153.275 1.00 0.00 N ATOM 989 CA LYS A 141 3.015 -8.914 152.580 1.00 0.00 C ATOM 990 C LYS A 141 4.194 -8.846 153.551 1.00 0.00 C ATOM 991 O LYS A 141 4.263 -7.957 154.410 1.00 0.00 O ATOM 992 CB LYS A 141 3.070 -7.729 151.585 1.00 0.00 C ATOM 993 CG LYS A 141 4.506 -7.524 151.058 1.00 0.00 C ATOM 994 CD LYS A 141 4.490 -6.776 149.707 1.00 0.00 C ATOM 995 CE LYS A 141 3.556 -5.549 149.763 1.00 0.00 C ATOM 996 NZ LYS A 141 4.219 -4.395 149.098 1.00 0.00 N ATOM 0 H LYS A 141 1.509 -8.023 153.748 1.00 0.00 H new ATOM 0 HA LYS A 141 3.099 -9.858 152.042 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.395 -7.917 150.750 1.00 0.00 H new ATOM 0 HB3 LYS A 141 2.724 -6.819 152.076 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.088 -6.959 151.785 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.996 -8.490 150.939 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.501 -6.456 149.453 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.161 -7.452 148.917 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.611 -5.774 149.269 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.323 -5.302 150.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.162 -3.559 149.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 5.217 -4.625 148.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.742 -4.193 148.196 1.00 0.00 H new ATOM 1010 N TYR A 142 5.142 -9.766 153.367 1.00 0.00 N ATOM 1011 CA TYR A 142 6.364 -9.806 154.173 1.00 0.00 C ATOM 1012 C TYR A 142 7.562 -9.604 153.284 1.00 0.00 C ATOM 1013 O TYR A 142 8.029 -10.542 152.633 1.00 0.00 O ATOM 1014 CB TYR A 142 6.505 -11.156 154.870 1.00 0.00 C ATOM 1015 CG TYR A 142 5.503 -11.270 155.992 1.00 0.00 C ATOM 1016 CD1 TYR A 142 4.140 -11.352 155.707 1.00 0.00 C ATOM 1017 CD2 TYR A 142 5.942 -11.301 157.319 1.00 0.00 C ATOM 1018 CE1 TYR A 142 3.218 -11.465 156.747 1.00 0.00 C ATOM 1019 CE2 TYR A 142 5.016 -11.414 158.358 1.00 0.00 C ATOM 1020 CZ TYR A 142 3.656 -11.496 158.069 1.00 0.00 C ATOM 1021 OH TYR A 142 2.744 -11.594 159.094 1.00 0.00 O ATOM 0 H TYR A 142 5.086 -10.500 152.661 1.00 0.00 H new ATOM 0 HA TYR A 142 6.305 -9.015 154.921 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.351 -11.962 154.152 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.516 -11.267 155.263 1.00 0.00 H new ATOM 0 HD1 TYR A 142 3.799 -11.328 154.682 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.997 -11.238 157.540 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.163 -11.529 156.527 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.354 -11.438 159.384 1.00 0.00 H new ATOM 0 HH TYR A 142 2.667 -10.729 159.547 1.00 0.00 H new ATOM 1031 N THR A 143 8.068 -8.402 153.267 1.00 0.00 N ATOM 1032 CA THR A 143 9.235 -8.101 152.482 1.00 0.00 C ATOM 1033 C THR A 143 10.481 -8.313 153.325 1.00 0.00 C ATOM 1034 O THR A 143 10.946 -7.401 154.012 1.00 0.00 O ATOM 1035 CB THR A 143 9.165 -6.655 151.949 1.00 0.00 C ATOM 1036 OG1 THR A 143 7.821 -6.180 152.042 1.00 0.00 O ATOM 1037 CG2 THR A 143 9.627 -6.617 150.484 1.00 0.00 C ATOM 0 H THR A 143 7.690 -7.612 153.789 1.00 0.00 H new ATOM 0 HA THR A 143 9.277 -8.771 151.623 1.00 0.00 H new ATOM 0 HB THR A 143 9.818 -6.018 152.545 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.775 -5.261 151.705 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.576 -5.593 150.113 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.654 -6.976 150.417 1.00 0.00 H new ATOM 0 HG23 THR A 143 8.980 -7.254 149.882 1.00 0.00 H new ATOM 1045 N LEU A 144 11.002 -9.528 153.284 1.00 0.00 N ATOM 1046 CA LEU A 144 12.204 -9.872 154.028 1.00 0.00 C ATOM 1047 C LEU A 144 13.341 -10.110 153.048 1.00 0.00 C ATOM 1048 O LEU A 144 13.563 -11.241 152.608 1.00 0.00 O ATOM 1049 CB LEU A 144 11.978 -11.185 154.784 1.00 0.00 C ATOM 1050 CG LEU A 144 11.640 -10.966 156.260 1.00 0.00 C ATOM 1051 CD1 LEU A 144 10.507 -9.979 156.398 1.00 0.00 C ATOM 1052 CD2 LEU A 144 11.203 -12.298 156.856 1.00 0.00 C ATOM 0 H LEU A 144 10.610 -10.297 152.741 1.00 0.00 H new ATOM 0 HA LEU A 144 12.439 -9.062 154.719 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.168 -11.739 154.308 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.873 -11.802 154.708 1.00 0.00 H new ATOM 0 HG LEU A 144 12.517 -10.576 156.777 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.278 -9.833 157.454 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.798 -9.027 155.955 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.625 -10.363 155.885 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.957 -12.162 157.909 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.326 -12.665 156.323 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.013 -13.022 156.763 1.00 0.00 H new ATOM 1064 N PRO A 145 14.108 -9.114 152.762 1.00 0.00 N ATOM 1065 CA PRO A 145 15.301 -9.268 151.890 1.00 0.00 C ATOM 1066 C PRO A 145 16.394 -10.165 152.527 1.00 0.00 C ATOM 1067 O PRO A 145 16.827 -11.137 151.913 1.00 0.00 O ATOM 1068 CB PRO A 145 15.795 -7.831 151.668 1.00 0.00 C ATOM 1069 CG PRO A 145 14.656 -6.948 152.109 1.00 0.00 C ATOM 1070 CD PRO A 145 13.916 -7.724 153.192 1.00 0.00 C ATOM 0 HA PRO A 145 15.056 -9.773 150.956 1.00 0.00 H new ATOM 0 HB2 PRO A 145 16.696 -7.630 152.248 1.00 0.00 H new ATOM 0 HB3 PRO A 145 16.045 -7.658 150.621 1.00 0.00 H new ATOM 0 HG2 PRO A 145 15.026 -5.998 152.494 1.00 0.00 H new ATOM 0 HG3 PRO A 145 13.995 -6.718 151.273 1.00 0.00 H new ATOM 0 HD2 PRO A 145 14.335 -7.542 154.182 1.00 0.00 H new ATOM 0 HD3 PRO A 145 12.861 -7.454 153.238 1.00 0.00 H new ATOM 1078 N PRO A 146 16.861 -9.847 153.732 1.00 0.00 N ATOM 1079 CA PRO A 146 17.911 -10.610 154.432 1.00 0.00 C ATOM 1080 C PRO A 146 17.323 -11.482 155.549 1.00 0.00 C ATOM 1081 O PRO A 146 17.184 -11.028 156.691 1.00 0.00 O ATOM 1082 CB PRO A 146 18.759 -9.474 155.037 1.00 0.00 C ATOM 1083 CG PRO A 146 17.805 -8.291 155.168 1.00 0.00 C ATOM 1084 CD PRO A 146 16.460 -8.734 154.559 1.00 0.00 C ATOM 0 HA PRO A 146 18.457 -11.297 153.785 1.00 0.00 H new ATOM 0 HB2 PRO A 146 19.167 -9.760 156.006 1.00 0.00 H new ATOM 0 HB3 PRO A 146 19.605 -9.229 154.395 1.00 0.00 H new ATOM 0 HG2 PRO A 146 17.681 -8.008 156.213 1.00 0.00 H new ATOM 0 HG3 PRO A 146 18.197 -7.418 154.646 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.743 -9.031 155.324 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.994 -7.939 153.977 1.00 0.00 H new ATOM 1092 N GLY A 147 16.996 -12.725 155.232 1.00 0.00 N ATOM 1093 CA GLY A 147 16.448 -13.635 156.235 1.00 0.00 C ATOM 1094 C GLY A 147 15.480 -14.648 155.628 1.00 0.00 C ATOM 1095 O GLY A 147 15.202 -15.675 156.239 1.00 0.00 O ATOM 0 H GLY A 147 17.098 -13.127 154.300 1.00 0.00 H new ATOM 0 HA2 GLY A 147 17.264 -14.165 156.727 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.933 -13.058 157.003 1.00 0.00 H new ATOM 1099 N VAL A 148 15.005 -14.387 154.408 1.00 0.00 N ATOM 1100 CA VAL A 148 14.114 -15.333 153.734 1.00 0.00 C ATOM 1101 C VAL A 148 14.580 -15.602 152.297 1.00 0.00 C ATOM 1102 O VAL A 148 14.848 -14.664 151.528 1.00 0.00 O ATOM 1103 CB VAL A 148 12.630 -14.861 153.781 1.00 0.00 C ATOM 1104 CG1 VAL A 148 11.962 -15.055 152.432 1.00 0.00 C ATOM 1105 CG2 VAL A 148 11.865 -15.702 154.811 1.00 0.00 C ATOM 0 H VAL A 148 15.218 -13.544 153.875 1.00 0.00 H new ATOM 0 HA VAL A 148 14.163 -16.276 154.278 1.00 0.00 H new ATOM 0 HB VAL A 148 12.615 -13.804 154.048 1.00 0.00 H new ATOM 0 HG11 VAL A 148 10.927 -14.719 152.487 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.492 -14.475 151.677 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.987 -16.111 152.162 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.826 -15.375 154.848 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.905 -16.753 154.525 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.320 -15.576 155.794 1.00 0.00 H new ATOM 1115 N ASP A 149 14.691 -16.884 151.947 1.00 0.00 N ATOM 1116 CA ASP A 149 15.131 -17.293 150.602 1.00 0.00 C ATOM 1117 C ASP A 149 13.921 -17.540 149.705 1.00 0.00 C ATOM 1118 O ASP A 149 12.892 -18.003 150.179 1.00 0.00 O ATOM 1119 CB ASP A 149 15.975 -18.567 150.687 1.00 0.00 C ATOM 1120 CG ASP A 149 16.326 -19.039 149.295 1.00 0.00 C ATOM 1121 OD1 ASP A 149 17.337 -18.611 148.787 1.00 0.00 O ATOM 1122 OD2 ASP A 149 15.574 -19.810 148.748 1.00 0.00 O ATOM 0 H ASP A 149 14.483 -17.662 152.573 1.00 0.00 H new ATOM 0 HA ASP A 149 15.735 -16.492 150.176 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.884 -18.375 151.256 1.00 0.00 H new ATOM 0 HB3 ASP A 149 15.425 -19.344 151.217 1.00 0.00 H new ATOM 1127 N PRO A 150 13.994 -17.205 148.431 1.00 0.00 N ATOM 1128 CA PRO A 150 12.836 -17.375 147.505 1.00 0.00 C ATOM 1129 C PRO A 150 12.705 -18.803 146.970 1.00 0.00 C ATOM 1130 O PRO A 150 11.621 -19.222 146.554 1.00 0.00 O ATOM 1131 CB PRO A 150 13.134 -16.389 146.348 1.00 0.00 C ATOM 1132 CG PRO A 150 14.447 -15.717 146.706 1.00 0.00 C ATOM 1133 CD PRO A 150 15.148 -16.638 147.714 1.00 0.00 C ATOM 0 HA PRO A 150 11.892 -17.180 148.014 1.00 0.00 H new ATOM 0 HB2 PRO A 150 13.210 -16.915 145.396 1.00 0.00 H new ATOM 0 HB3 PRO A 150 12.335 -15.655 146.244 1.00 0.00 H new ATOM 0 HG2 PRO A 150 15.063 -15.573 145.819 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.273 -14.731 147.137 1.00 0.00 H new ATOM 0 HD2 PRO A 150 15.746 -17.406 147.223 1.00 0.00 H new ATOM 0 HD3 PRO A 150 15.816 -16.089 148.378 1.00 0.00 H new ATOM 1141 N THR A 151 13.817 -19.512 146.923 1.00 0.00 N ATOM 1142 CA THR A 151 13.849 -20.844 146.351 1.00 0.00 C ATOM 1143 C THR A 151 13.525 -21.910 147.360 1.00 0.00 C ATOM 1144 O THR A 151 12.976 -22.951 147.012 1.00 0.00 O ATOM 1145 CB THR A 151 15.240 -21.125 145.781 1.00 0.00 C ATOM 1146 OG1 THR A 151 16.218 -20.335 146.463 1.00 0.00 O ATOM 1147 CG2 THR A 151 15.267 -20.782 144.316 1.00 0.00 C ATOM 0 H THR A 151 14.716 -19.184 147.277 1.00 0.00 H new ATOM 0 HA THR A 151 13.091 -20.873 145.569 1.00 0.00 H new ATOM 0 HB THR A 151 15.468 -22.182 145.917 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.106 -20.439 147.431 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.260 -20.983 143.913 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.531 -21.387 143.787 1.00 0.00 H new ATOM 0 HG23 THR A 151 15.030 -19.726 144.185 1.00 0.00 H new ATOM 1155 N GLN A 152 13.983 -21.723 148.566 1.00 0.00 N ATOM 1156 CA GLN A 152 13.856 -22.759 149.560 1.00 0.00 C ATOM 1157 C GLN A 152 12.813 -22.436 150.610 1.00 0.00 C ATOM 1158 O GLN A 152 12.873 -22.946 151.720 1.00 0.00 O ATOM 1159 CB GLN A 152 15.214 -23.029 150.196 1.00 0.00 C ATOM 1160 CG GLN A 152 16.315 -22.906 149.117 1.00 0.00 C ATOM 1161 CD GLN A 152 17.684 -22.951 149.758 1.00 0.00 C ATOM 1162 OE1 GLN A 152 17.829 -23.564 150.872 1.00 0.00 O flip ATOM 1163 NE2 GLN A 152 18.645 -22.424 149.209 1.00 0.00 N flip ATOM 0 H GLN A 152 14.444 -20.871 148.886 1.00 0.00 H new ATOM 0 HA GLN A 152 13.508 -23.661 149.057 1.00 0.00 H new ATOM 0 HB2 GLN A 152 15.398 -22.320 151.003 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.230 -24.026 150.637 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.217 -23.716 148.394 1.00 0.00 H new ATOM 0 HG3 GLN A 152 16.193 -21.972 148.568 1.00 0.00 H new ATOM 0 HE21 GLN A 152 18.521 -21.937 148.321 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.568 -22.472 149.640 1.00 0.00 H new ATOM 1172 N VAL A 153 11.818 -21.652 150.230 1.00 0.00 N ATOM 1173 CA VAL A 153 10.717 -21.342 151.129 1.00 0.00 C ATOM 1174 C VAL A 153 9.409 -21.902 150.572 1.00 0.00 C ATOM 1175 O VAL A 153 8.921 -21.449 149.531 1.00 0.00 O ATOM 1176 CB VAL A 153 10.599 -19.819 151.364 1.00 0.00 C ATOM 1177 CG1 VAL A 153 9.276 -19.512 152.078 1.00 0.00 C ATOM 1178 CG2 VAL A 153 11.748 -19.352 152.257 1.00 0.00 C ATOM 0 H VAL A 153 11.749 -21.220 149.309 1.00 0.00 H new ATOM 0 HA VAL A 153 10.920 -21.812 152.091 1.00 0.00 H new ATOM 0 HB VAL A 153 10.635 -19.305 150.403 1.00 0.00 H new ATOM 0 HG11 VAL A 153 9.193 -18.438 152.244 1.00 0.00 H new ATOM 0 HG12 VAL A 153 8.443 -19.850 151.461 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.251 -20.030 153.037 1.00 0.00 H new ATOM 0 HG21 VAL A 153 11.666 -18.278 152.424 1.00 0.00 H new ATOM 0 HG22 VAL A 153 11.700 -19.872 153.214 1.00 0.00 H new ATOM 0 HG23 VAL A 153 12.699 -19.572 151.772 1.00 0.00 H new ATOM 1188 N SER A 154 8.853 -22.887 151.267 1.00 0.00 N ATOM 1189 CA SER A 154 7.595 -23.508 150.870 1.00 0.00 C ATOM 1190 C SER A 154 6.486 -23.022 151.782 1.00 0.00 C ATOM 1191 O SER A 154 6.695 -22.113 152.593 1.00 0.00 O ATOM 1192 CB SER A 154 7.711 -25.035 150.951 1.00 0.00 C ATOM 1193 OG SER A 154 9.078 -25.398 151.177 1.00 0.00 O ATOM 0 H SER A 154 9.259 -23.276 152.118 1.00 0.00 H new ATOM 0 HA SER A 154 7.365 -23.231 149.841 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.084 -25.416 151.757 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.351 -25.487 150.027 1.00 0.00 H new ATOM 0 HG SER A 154 9.153 -26.374 151.231 1.00 0.00 H new ATOM 1199 N SER A 155 5.312 -23.594 151.649 1.00 0.00 N ATOM 1200 CA SER A 155 4.198 -23.176 152.478 1.00 0.00 C ATOM 1201 C SER A 155 3.169 -24.289 152.649 1.00 0.00 C ATOM 1202 O SER A 155 2.725 -24.898 151.670 1.00 0.00 O ATOM 1203 CB SER A 155 3.543 -21.936 151.877 1.00 0.00 C ATOM 1204 OG SER A 155 4.481 -21.268 151.029 1.00 0.00 O ATOM 0 H SER A 155 5.102 -24.340 150.986 1.00 0.00 H new ATOM 0 HA SER A 155 4.587 -22.938 153.468 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.658 -22.219 151.307 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.211 -21.266 152.670 1.00 0.00 H new ATOM 0 HG SER A 155 4.122 -20.394 150.768 1.00 0.00 H new ATOM 1210 N SER A 156 2.764 -24.520 153.894 1.00 0.00 N ATOM 1211 CA SER A 156 1.754 -25.522 154.205 1.00 0.00 C ATOM 1212 C SER A 156 0.449 -24.842 154.545 1.00 0.00 C ATOM 1213 O SER A 156 0.440 -23.817 155.233 1.00 0.00 O ATOM 1214 CB SER A 156 2.196 -26.364 155.390 1.00 0.00 C ATOM 1215 OG SER A 156 3.621 -26.511 155.368 1.00 0.00 O ATOM 0 H SER A 156 3.124 -24.022 154.708 1.00 0.00 H new ATOM 0 HA SER A 156 1.622 -26.164 153.334 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.883 -25.892 156.321 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.718 -27.343 155.352 1.00 0.00 H new ATOM 0 HG SER A 156 4.040 -25.684 155.687 1.00 0.00 H new ATOM 1221 N LEU A 157 -0.648 -25.403 154.073 1.00 0.00 N ATOM 1222 CA LEU A 157 -1.951 -24.832 154.344 1.00 0.00 C ATOM 1223 C LEU A 157 -2.932 -25.905 154.769 1.00 0.00 C ATOM 1224 O LEU A 157 -3.089 -26.927 154.094 1.00 0.00 O ATOM 1225 CB LEU A 157 -2.463 -24.080 153.105 1.00 0.00 C ATOM 1226 CG LEU A 157 -3.977 -23.742 153.226 1.00 0.00 C ATOM 1227 CD1 LEU A 157 -4.272 -23.004 154.528 1.00 0.00 C ATOM 1228 CD2 LEU A 157 -4.379 -22.824 152.078 1.00 0.00 C ATOM 0 H LEU A 157 -0.662 -26.249 153.503 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.857 -24.123 155.167 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -1.893 -23.160 152.976 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.295 -24.687 152.215 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.533 -24.679 153.202 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.337 -22.780 154.586 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -3.986 -23.629 155.374 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.704 -22.074 154.556 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.439 -22.584 152.158 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.794 -21.905 152.125 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.191 -23.325 151.128 1.00 0.00 H new ATOM 1240 N SER A 158 -3.594 -25.655 155.872 1.00 0.00 N ATOM 1241 CA SER A 158 -4.591 -26.558 156.398 1.00 0.00 C ATOM 1242 C SER A 158 -5.957 -25.884 156.327 1.00 0.00 C ATOM 1243 O SER A 158 -6.048 -24.659 156.424 1.00 0.00 O ATOM 1244 CB SER A 158 -4.257 -26.916 157.851 1.00 0.00 C ATOM 1245 OG SER A 158 -4.485 -28.308 158.061 1.00 0.00 O ATOM 0 H SER A 158 -3.456 -24.815 156.434 1.00 0.00 H new ATOM 0 HA SER A 158 -4.605 -27.474 155.808 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.218 -26.670 158.068 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.873 -26.329 158.532 1.00 0.00 H new ATOM 0 HG SER A 158 -4.270 -28.538 158.989 1.00 0.00 H new ATOM 1251 N PRO A 159 -7.009 -26.648 156.150 1.00 0.00 N ATOM 1252 CA PRO A 159 -8.395 -26.104 156.044 1.00 0.00 C ATOM 1253 C PRO A 159 -8.642 -24.963 157.030 1.00 0.00 C ATOM 1254 O PRO A 159 -9.379 -24.022 156.739 1.00 0.00 O ATOM 1255 CB PRO A 159 -9.260 -27.307 156.380 1.00 0.00 C ATOM 1256 CG PRO A 159 -8.480 -28.480 155.880 1.00 0.00 C ATOM 1257 CD PRO A 159 -6.996 -28.118 156.035 1.00 0.00 C ATOM 0 HA PRO A 159 -8.602 -25.676 155.063 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -9.441 -27.379 157.452 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.235 -27.243 155.896 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -8.722 -29.377 156.450 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.721 -28.690 154.838 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -6.559 -28.586 156.917 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.411 -28.448 155.177 1.00 0.00 H new ATOM 1265 N GLU A 160 -8.016 -25.062 158.187 1.00 0.00 N ATOM 1266 CA GLU A 160 -8.145 -24.054 159.232 1.00 0.00 C ATOM 1267 C GLU A 160 -7.360 -22.782 158.883 1.00 0.00 C ATOM 1268 O GLU A 160 -6.855 -22.093 159.770 1.00 0.00 O ATOM 1269 CB GLU A 160 -7.652 -24.629 160.555 1.00 0.00 C ATOM 1270 CG GLU A 160 -8.630 -25.716 161.032 1.00 0.00 C ATOM 1271 CD GLU A 160 -9.258 -25.310 162.345 1.00 0.00 C ATOM 1272 OE1 GLU A 160 -10.266 -24.648 162.315 1.00 0.00 O ATOM 1273 OE2 GLU A 160 -8.712 -25.653 163.370 1.00 0.00 O ATOM 0 H GLU A 160 -7.404 -25.840 158.433 1.00 0.00 H new ATOM 0 HA GLU A 160 -9.197 -23.781 159.319 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -6.654 -25.050 160.433 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -7.575 -23.839 161.302 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -9.405 -25.873 160.282 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -8.104 -26.663 161.149 1.00 0.00 H new ATOM 1280 N GLY A 161 -7.259 -22.487 157.595 1.00 0.00 N ATOM 1281 CA GLY A 161 -6.551 -21.307 157.114 1.00 0.00 C ATOM 1282 C GLY A 161 -5.212 -21.085 157.819 1.00 0.00 C ATOM 1283 O GLY A 161 -4.704 -19.962 157.846 1.00 0.00 O ATOM 0 H GLY A 161 -7.665 -23.058 156.853 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.379 -21.405 156.042 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.181 -20.429 157.257 1.00 0.00 H new ATOM 1287 N THR A 162 -4.611 -22.152 158.331 1.00 0.00 N ATOM 1288 CA THR A 162 -3.299 -22.030 158.965 1.00 0.00 C ATOM 1289 C THR A 162 -2.203 -22.177 157.912 1.00 0.00 C ATOM 1290 O THR A 162 -1.917 -23.283 157.436 1.00 0.00 O ATOM 1291 CB THR A 162 -3.123 -23.057 160.114 1.00 0.00 C ATOM 1292 OG1 THR A 162 -1.785 -23.017 160.598 1.00 0.00 O ATOM 1293 CG2 THR A 162 -3.434 -24.461 159.630 1.00 0.00 C ATOM 0 H THR A 162 -4.999 -23.095 158.322 1.00 0.00 H new ATOM 0 HA THR A 162 -3.221 -21.040 159.415 1.00 0.00 H new ATOM 0 HB THR A 162 -3.815 -22.795 160.915 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.680 -23.666 161.324 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.304 -25.166 160.451 1.00 0.00 H new ATOM 0 HG22 THR A 162 -4.463 -24.504 159.274 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.758 -24.724 158.816 1.00 0.00 H new ATOM 1301 N LEU A 163 -1.647 -21.048 157.505 1.00 0.00 N ATOM 1302 CA LEU A 163 -0.625 -21.014 156.466 1.00 0.00 C ATOM 1303 C LEU A 163 0.761 -20.871 157.098 1.00 0.00 C ATOM 1304 O LEU A 163 1.143 -19.771 157.511 1.00 0.00 O ATOM 1305 CB LEU A 163 -0.904 -19.805 155.535 1.00 0.00 C ATOM 1306 CG LEU A 163 -0.077 -19.868 154.223 1.00 0.00 C ATOM 1307 CD1 LEU A 163 1.424 -19.864 154.517 1.00 0.00 C ATOM 1308 CD2 LEU A 163 -0.439 -21.117 153.427 1.00 0.00 C ATOM 0 H LEU A 163 -1.888 -20.132 157.882 1.00 0.00 H new ATOM 0 HA LEU A 163 -0.652 -21.941 155.893 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.966 -19.775 155.291 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -0.672 -18.881 156.064 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.318 -18.982 153.635 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.978 -19.909 153.580 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.688 -18.951 155.051 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.677 -20.729 155.130 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.149 -21.147 152.510 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.226 -22.004 154.024 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.500 -21.095 153.177 1.00 0.00 H new ATOM 1320 N THR A 164 1.512 -21.970 157.173 1.00 0.00 N ATOM 1321 CA THR A 164 2.855 -21.922 157.739 1.00 0.00 C ATOM 1322 C THR A 164 3.900 -21.815 156.637 1.00 0.00 C ATOM 1323 O THR A 164 4.014 -22.715 155.792 1.00 0.00 O ATOM 1324 CB THR A 164 3.147 -23.185 158.570 1.00 0.00 C ATOM 1325 OG1 THR A 164 2.822 -24.342 157.812 1.00 0.00 O ATOM 1326 CG2 THR A 164 2.332 -23.168 159.863 1.00 0.00 C ATOM 0 H THR A 164 1.216 -22.892 156.853 1.00 0.00 H new ATOM 0 HA THR A 164 2.906 -21.043 158.382 1.00 0.00 H new ATOM 0 HB THR A 164 4.207 -23.204 158.823 1.00 0.00 H new ATOM 0 HG1 THR A 164 3.542 -24.528 157.174 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.548 -24.067 160.441 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.597 -22.288 160.448 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.269 -23.138 159.623 1.00 0.00 H new ATOM 1334 N VAL A 165 4.720 -20.779 156.697 1.00 0.00 N ATOM 1335 CA VAL A 165 5.827 -20.668 155.774 1.00 0.00 C ATOM 1336 C VAL A 165 7.098 -21.084 156.511 1.00 0.00 C ATOM 1337 O VAL A 165 7.624 -20.348 157.356 1.00 0.00 O ATOM 1338 CB VAL A 165 5.929 -19.237 155.152 1.00 0.00 C ATOM 1339 CG1 VAL A 165 4.525 -18.682 154.892 1.00 0.00 C ATOM 1340 CG2 VAL A 165 6.673 -18.276 156.081 1.00 0.00 C ATOM 0 H VAL A 165 4.639 -20.014 157.367 1.00 0.00 H new ATOM 0 HA VAL A 165 5.672 -21.333 154.924 1.00 0.00 H new ATOM 0 HB VAL A 165 6.483 -19.321 154.217 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.602 -17.685 154.459 1.00 0.00 H new ATOM 0 HG12 VAL A 165 3.997 -19.338 154.200 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.976 -18.628 155.832 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.726 -17.291 155.618 1.00 0.00 H new ATOM 0 HG22 VAL A 165 6.142 -18.203 157.030 1.00 0.00 H new ATOM 0 HG23 VAL A 165 7.682 -18.649 156.258 1.00 0.00 H new ATOM 1350 N GLU A 166 7.495 -22.325 156.289 1.00 0.00 N ATOM 1351 CA GLU A 166 8.614 -22.918 156.994 1.00 0.00 C ATOM 1352 C GLU A 166 9.703 -23.290 156.023 1.00 0.00 C ATOM 1353 O GLU A 166 9.422 -23.797 154.933 1.00 0.00 O ATOM 1354 CB GLU A 166 8.137 -24.155 157.764 1.00 0.00 C ATOM 1355 CG GLU A 166 7.388 -25.117 156.829 1.00 0.00 C ATOM 1356 CD GLU A 166 6.054 -25.501 157.444 1.00 0.00 C ATOM 1357 OE1 GLU A 166 6.067 -26.121 158.481 1.00 0.00 O ATOM 1358 OE2 GLU A 166 5.034 -25.161 156.870 1.00 0.00 O ATOM 0 H GLU A 166 7.050 -22.948 155.615 1.00 0.00 H new ATOM 0 HA GLU A 166 9.018 -22.193 157.701 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.991 -24.664 158.210 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.484 -23.852 158.582 1.00 0.00 H new ATOM 0 HG2 GLU A 166 7.229 -24.645 155.859 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.988 -26.010 156.655 1.00 0.00 H new ATOM 1365 N ALA A 167 10.943 -23.000 156.381 1.00 0.00 N ATOM 1366 CA ALA A 167 12.038 -23.279 155.484 1.00 0.00 C ATOM 1367 C ALA A 167 13.386 -22.956 156.110 1.00 0.00 C ATOM 1368 O ALA A 167 13.469 -22.254 157.128 1.00 0.00 O ATOM 1369 CB ALA A 167 11.855 -22.470 154.208 1.00 0.00 C ATOM 0 H ALA A 167 11.208 -22.579 157.271 1.00 0.00 H new ATOM 0 HA ALA A 167 12.030 -24.346 155.262 1.00 0.00 H new ATOM 0 HB1 ALA A 167 12.679 -22.676 153.525 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.913 -22.746 153.734 1.00 0.00 H new ATOM 0 HB3 ALA A 167 11.841 -21.407 154.450 1.00 0.00 H new ATOM 1375 N PRO A 168 14.440 -23.425 155.493 1.00 0.00 N ATOM 1376 CA PRO A 168 15.818 -23.163 155.940 1.00 0.00 C ATOM 1377 C PRO A 168 16.309 -21.847 155.372 1.00 0.00 C ATOM 1378 O PRO A 168 16.463 -21.698 154.160 1.00 0.00 O ATOM 1379 CB PRO A 168 16.604 -24.357 155.398 1.00 0.00 C ATOM 1380 CG PRO A 168 15.841 -24.828 154.188 1.00 0.00 C ATOM 1381 CD PRO A 168 14.414 -24.262 154.289 1.00 0.00 C ATOM 0 HA PRO A 168 15.920 -23.068 157.021 1.00 0.00 H new ATOM 0 HB2 PRO A 168 17.621 -24.069 155.132 1.00 0.00 H new ATOM 0 HB3 PRO A 168 16.681 -25.147 156.145 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.325 -24.486 153.273 1.00 0.00 H new ATOM 0 HG3 PRO A 168 15.819 -25.917 154.149 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.154 -23.679 153.405 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.675 -25.059 154.374 1.00 0.00 H new ATOM 1389 N MET A 169 16.443 -20.872 156.244 1.00 0.00 N ATOM 1390 CA MET A 169 16.795 -19.530 155.834 1.00 0.00 C ATOM 1391 C MET A 169 18.302 -19.342 155.751 1.00 0.00 C ATOM 1392 O MET A 169 19.061 -20.000 156.469 1.00 0.00 O ATOM 1393 CB MET A 169 16.197 -18.520 156.814 1.00 0.00 C ATOM 1394 CG MET A 169 14.679 -18.679 156.857 1.00 0.00 C ATOM 1395 SD MET A 169 13.984 -18.236 155.250 1.00 0.00 S ATOM 1396 CE MET A 169 13.631 -19.912 154.689 1.00 0.00 C ATOM 0 H MET A 169 16.312 -20.985 157.249 1.00 0.00 H new ATOM 0 HA MET A 169 16.386 -19.366 154.837 1.00 0.00 H new ATOM 0 HB2 MET A 169 16.616 -18.672 157.809 1.00 0.00 H new ATOM 0 HB3 MET A 169 16.457 -17.506 156.510 1.00 0.00 H new ATOM 0 HG2 MET A 169 14.417 -19.707 157.108 1.00 0.00 H new ATOM 0 HG3 MET A 169 14.258 -18.043 157.636 1.00 0.00 H new ATOM 0 HE1 MET A 169 13.990 -20.037 153.667 1.00 0.00 H new ATOM 0 HE2 MET A 169 14.134 -20.627 155.340 1.00 0.00 H new ATOM 0 HE3 MET A 169 12.556 -20.087 154.720 1.00 0.00 H new ATOM 1406 N PRO A 170 18.740 -18.435 154.909 1.00 0.00 N ATOM 1407 CA PRO A 170 20.191 -18.114 154.743 1.00 0.00 C ATOM 1408 C PRO A 170 20.773 -17.457 155.998 1.00 0.00 C ATOM 1409 O PRO A 170 20.151 -17.474 157.067 1.00 0.00 O ATOM 1410 CB PRO A 170 20.221 -17.141 153.551 1.00 0.00 C ATOM 1411 CG PRO A 170 18.837 -16.570 153.458 1.00 0.00 C ATOM 1412 CD PRO A 170 17.888 -17.624 154.021 1.00 0.00 C ATOM 0 HA PRO A 170 20.793 -19.007 154.578 1.00 0.00 H new ATOM 0 HB2 PRO A 170 20.959 -16.354 153.706 1.00 0.00 H new ATOM 0 HB3 PRO A 170 20.494 -17.657 152.631 1.00 0.00 H new ATOM 0 HG2 PRO A 170 18.763 -15.641 154.024 1.00 0.00 H new ATOM 0 HG3 PRO A 170 18.584 -16.335 152.424 1.00 0.00 H new ATOM 0 HD2 PRO A 170 17.063 -17.167 154.568 1.00 0.00 H new ATOM 0 HD3 PRO A 170 17.448 -18.229 153.228 1.00 0.00 H new ATOM 1737 N ARG B 94 -37.842 4.920 163.710 1.00 0.00 N ATOM 1738 CA ARG B 94 -36.616 5.233 162.954 1.00 0.00 C ATOM 1739 C ARG B 94 -35.640 4.066 163.052 1.00 0.00 C ATOM 1740 O ARG B 94 -35.224 3.688 164.143 1.00 0.00 O ATOM 1741 CB ARG B 94 -35.949 6.521 163.485 1.00 0.00 C ATOM 1742 CG ARG B 94 -36.808 7.751 163.137 1.00 0.00 C ATOM 1743 CD ARG B 94 -36.912 7.902 161.610 1.00 0.00 C ATOM 1744 NE ARG B 94 -36.530 9.252 161.193 1.00 0.00 N ATOM 1745 CZ ARG B 94 -35.251 9.608 161.029 1.00 0.00 C ATOM 1746 NH1 ARG B 94 -34.301 8.759 161.289 1.00 0.00 N ATOM 1747 NH2 ARG B 94 -34.953 10.807 160.615 1.00 0.00 N ATOM 0 HA ARG B 94 -36.888 5.396 161.911 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -35.820 6.453 164.565 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -34.955 6.629 163.051 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -37.803 7.645 163.569 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -36.366 8.648 163.571 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -36.267 7.170 161.123 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -37.932 7.692 161.288 1.00 0.00 H new ATOM 0 HE ARG B 94 -37.261 9.942 161.022 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -34.531 7.821 161.618 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -33.326 9.031 161.164 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -35.696 11.477 160.415 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -33.977 11.076 160.491 1.00 0.00 H new ATOM 1761 N TRP B 95 -35.269 3.500 161.917 1.00 0.00 N ATOM 1762 CA TRP B 95 -34.341 2.381 161.925 1.00 0.00 C ATOM 1763 C TRP B 95 -32.925 2.889 162.049 1.00 0.00 C ATOM 1764 O TRP B 95 -32.513 3.779 161.305 1.00 0.00 O ATOM 1765 CB TRP B 95 -34.497 1.519 160.658 1.00 0.00 C ATOM 1766 CG TRP B 95 -35.171 0.233 160.998 1.00 0.00 C ATOM 1767 CD1 TRP B 95 -36.308 0.118 161.716 1.00 0.00 C ATOM 1768 CD2 TRP B 95 -34.775 -1.115 160.638 1.00 0.00 C ATOM 1769 NE1 TRP B 95 -36.632 -1.222 161.824 1.00 0.00 N ATOM 1770 CE2 TRP B 95 -35.715 -2.021 161.174 1.00 0.00 C ATOM 1771 CE3 TRP B 95 -33.698 -1.632 159.905 1.00 0.00 C ATOM 1772 CZ2 TRP B 95 -35.592 -3.396 160.990 1.00 0.00 C ATOM 1773 CZ3 TRP B 95 -33.568 -3.020 159.715 1.00 0.00 C ATOM 1774 CH2 TRP B 95 -34.516 -3.900 160.258 1.00 0.00 C ATOM 0 H TRP B 95 -35.589 3.790 160.993 1.00 0.00 H new ATOM 0 HA TRP B 95 -34.570 1.751 162.785 1.00 0.00 H new ATOM 0 HB2 TRP B 95 -35.079 2.058 159.910 1.00 0.00 H new ATOM 0 HB3 TRP B 95 -33.519 1.322 160.219 1.00 0.00 H new ATOM 0 HD1 TRP B 95 -36.872 0.937 162.137 1.00 0.00 H new ATOM 0 HE1 TRP B 95 -37.448 -1.576 162.323 1.00 0.00 H new ATOM 0 HE3 TRP B 95 -32.964 -0.961 159.484 1.00 0.00 H new ATOM 0 HZ2 TRP B 95 -36.325 -4.068 161.411 1.00 0.00 H new ATOM 0 HZ3 TRP B 95 -32.735 -3.410 159.149 1.00 0.00 H new ATOM 0 HH2 TRP B 95 -34.413 -4.965 160.110 1.00 0.00 H new ATOM 1785 N ARG B 96 -32.194 2.347 163.011 1.00 0.00 N ATOM 1786 CA ARG B 96 -30.826 2.765 163.250 1.00 0.00 C ATOM 1787 C ARG B 96 -29.894 1.562 163.266 1.00 0.00 C ATOM 1788 O ARG B 96 -29.809 0.851 164.265 1.00 0.00 O ATOM 1789 CB ARG B 96 -30.728 3.522 164.586 1.00 0.00 C ATOM 1790 CG ARG B 96 -29.259 3.860 164.884 1.00 0.00 C ATOM 1791 CD ARG B 96 -29.182 4.995 165.915 1.00 0.00 C ATOM 1792 NE ARG B 96 -29.008 6.280 165.235 1.00 0.00 N ATOM 1793 CZ ARG B 96 -29.506 7.414 165.728 1.00 0.00 C ATOM 1794 NH1 ARG B 96 -30.159 7.406 166.859 1.00 0.00 N ATOM 1795 NH2 ARG B 96 -29.329 8.526 165.085 1.00 0.00 N ATOM 0 H ARG B 96 -32.528 1.616 163.639 1.00 0.00 H new ATOM 0 HA ARG B 96 -30.523 3.430 162.441 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -31.320 4.436 164.541 1.00 0.00 H new ATOM 0 HB3 ARG B 96 -31.142 2.914 165.391 1.00 0.00 H new ATOM 0 HG2 ARG B 96 -28.743 2.977 165.263 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -28.752 4.156 163.966 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -30.091 5.013 166.517 1.00 0.00 H new ATOM 0 HD3 ARG B 96 -28.351 4.821 166.598 1.00 0.00 H new ATOM 0 HE ARG B 96 -28.490 6.308 164.357 1.00 0.00 H new ATOM 0 HH11 ARG B 96 -30.289 6.531 167.367 1.00 0.00 H new ATOM 0 HH12 ARG B 96 -30.539 8.275 167.235 1.00 0.00 H new ATOM 0 HH21 ARG B 96 -28.811 8.530 164.206 1.00 0.00 H new ATOM 0 HH22 ARG B 96 -29.708 9.397 165.458 1.00 0.00 H new ATOM 1809 N VAL B 97 -29.176 1.356 162.171 1.00 0.00 N ATOM 1810 CA VAL B 97 -28.221 0.254 162.084 1.00 0.00 C ATOM 1811 C VAL B 97 -26.801 0.811 161.925 1.00 0.00 C ATOM 1812 O VAL B 97 -26.626 1.970 161.522 1.00 0.00 O ATOM 1813 CB VAL B 97 -28.585 -0.697 160.917 1.00 0.00 C ATOM 1814 CG1 VAL B 97 -28.246 -2.141 161.307 1.00 0.00 C ATOM 1815 CG2 VAL B 97 -30.091 -0.606 160.627 1.00 0.00 C ATOM 0 H VAL B 97 -29.234 1.933 161.332 1.00 0.00 H new ATOM 0 HA VAL B 97 -28.264 -0.327 163.005 1.00 0.00 H new ATOM 0 HB VAL B 97 -28.019 -0.407 160.032 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -28.502 -2.810 160.485 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -27.180 -2.220 161.520 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -28.814 -2.421 162.194 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -30.344 -1.276 159.805 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -30.651 -0.895 161.517 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -30.348 0.417 160.353 1.00 0.00 H new ATOM 1825 N SER B 98 -25.796 0.021 162.303 1.00 0.00 N ATOM 1826 CA SER B 98 -24.413 0.495 162.251 1.00 0.00 C ATOM 1827 C SER B 98 -23.525 -0.407 161.446 1.00 0.00 C ATOM 1828 O SER B 98 -23.676 -1.631 161.469 1.00 0.00 O ATOM 1829 CB SER B 98 -23.822 0.590 163.658 1.00 0.00 C ATOM 1830 OG SER B 98 -24.199 -0.560 164.425 1.00 0.00 O ATOM 0 H SER B 98 -25.909 -0.934 162.643 1.00 0.00 H new ATOM 0 HA SER B 98 -24.451 1.475 161.775 1.00 0.00 H new ATOM 0 HB2 SER B 98 -22.736 0.660 163.601 1.00 0.00 H new ATOM 0 HB3 SER B 98 -24.175 1.497 164.149 1.00 0.00 H new ATOM 0 HG SER B 98 -23.816 -0.493 165.324 1.00 0.00 H new ATOM 1836 N LEU B 99 -22.496 0.189 160.867 1.00 0.00 N ATOM 1837 CA LEU B 99 -21.466 -0.587 160.197 1.00 0.00 C ATOM 1838 C LEU B 99 -20.105 -0.274 160.808 1.00 0.00 C ATOM 1839 O LEU B 99 -19.117 -0.070 160.091 1.00 0.00 O ATOM 1840 CB LEU B 99 -21.428 -0.323 158.685 1.00 0.00 C ATOM 1841 CG LEU B 99 -22.414 -1.242 157.961 1.00 0.00 C ATOM 1842 CD1 LEU B 99 -23.651 -0.445 157.542 1.00 0.00 C ATOM 1843 CD2 LEU B 99 -21.733 -1.824 156.716 1.00 0.00 C ATOM 0 H LEU B 99 -22.352 1.199 160.847 1.00 0.00 H new ATOM 0 HA LEU B 99 -21.707 -1.640 160.339 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -21.677 0.719 158.484 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -20.420 -0.489 158.305 1.00 0.00 H new ATOM 0 HG LEU B 99 -22.719 -2.049 158.627 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -24.351 -1.103 157.027 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -24.131 -0.026 158.427 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -23.354 0.363 156.874 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -22.429 -2.480 156.194 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -21.432 -1.013 156.053 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -20.853 -2.393 157.015 1.00 0.00 H new ATOM 1855 N ASP B 100 -20.065 -0.207 162.120 1.00 0.00 N ATOM 1856 CA ASP B 100 -18.841 0.124 162.834 1.00 0.00 C ATOM 1857 C ASP B 100 -17.755 -0.917 162.599 1.00 0.00 C ATOM 1858 O ASP B 100 -17.716 -1.941 163.271 1.00 0.00 O ATOM 1859 CB ASP B 100 -19.127 0.250 164.330 1.00 0.00 C ATOM 1860 CG ASP B 100 -19.883 1.536 164.612 1.00 0.00 C ATOM 1861 OD1 ASP B 100 -20.600 1.991 163.740 1.00 0.00 O ATOM 1862 OD2 ASP B 100 -19.744 2.048 165.700 1.00 0.00 O ATOM 0 H ASP B 100 -20.870 -0.378 162.723 1.00 0.00 H new ATOM 0 HA ASP B 100 -18.479 1.078 162.450 1.00 0.00 H new ATOM 0 HB2 ASP B 100 -19.711 -0.606 164.670 1.00 0.00 H new ATOM 0 HB3 ASP B 100 -18.191 0.239 164.889 1.00 0.00 H new ATOM 1867 N VAL B 101 -16.858 -0.620 161.667 1.00 0.00 N ATOM 1868 CA VAL B 101 -15.719 -1.502 161.348 1.00 0.00 C ATOM 1869 C VAL B 101 -14.626 -0.693 160.668 1.00 0.00 C ATOM 1870 O VAL B 101 -13.457 -1.054 160.692 1.00 0.00 O ATOM 1871 CB VAL B 101 -16.139 -2.627 160.381 1.00 0.00 C ATOM 1872 CG1 VAL B 101 -15.139 -3.788 160.468 1.00 0.00 C ATOM 1873 CG2 VAL B 101 -17.538 -3.154 160.718 1.00 0.00 C ATOM 0 H VAL B 101 -16.890 0.232 161.108 1.00 0.00 H new ATOM 0 HA VAL B 101 -15.365 -1.938 162.282 1.00 0.00 H new ATOM 0 HB VAL B 101 -16.151 -2.213 159.373 1.00 0.00 H new ATOM 0 HG11 VAL B 101 -15.441 -4.580 159.783 1.00 0.00 H new ATOM 0 HG12 VAL B 101 -14.145 -3.433 160.197 1.00 0.00 H new ATOM 0 HG13 VAL B 101 -15.120 -4.177 161.486 1.00 0.00 H new ATOM 0 HG21 VAL B 101 -17.806 -3.946 160.019 1.00 0.00 H new ATOM 0 HG22 VAL B 101 -17.543 -3.549 161.734 1.00 0.00 H new ATOM 0 HG23 VAL B 101 -18.261 -2.342 160.641 1.00 0.00 H new ATOM 1883 N ASN B 102 -15.046 0.360 159.988 1.00 0.00 N ATOM 1884 CA ASN B 102 -14.148 1.197 159.202 1.00 0.00 C ATOM 1885 C ASN B 102 -13.153 1.967 160.065 1.00 0.00 C ATOM 1886 O ASN B 102 -12.449 2.839 159.575 1.00 0.00 O ATOM 1887 CB ASN B 102 -14.964 2.162 158.372 1.00 0.00 C ATOM 1888 CG ASN B 102 -14.046 3.033 157.557 1.00 0.00 C ATOM 1889 OD1 ASN B 102 -13.545 2.597 156.525 1.00 0.00 O ATOM 1890 ND2 ASN B 102 -13.768 4.222 157.970 1.00 0.00 N ATOM 0 H ASN B 102 -16.020 0.661 159.964 1.00 0.00 H new ATOM 0 HA ASN B 102 -13.565 0.538 158.558 1.00 0.00 H new ATOM 0 HB2 ASN B 102 -15.637 1.612 157.715 1.00 0.00 H new ATOM 0 HB3 ASN B 102 -15.585 2.779 159.021 1.00 0.00 H new ATOM 0 HD21 ASN B 102 -13.126 4.810 157.438 1.00 0.00 H new ATOM 0 HD22 ASN B 102 -14.190 4.575 158.829 1.00 0.00 H new ATOM 1897 N HIS B 103 -13.108 1.650 161.337 1.00 0.00 N ATOM 1898 CA HIS B 103 -12.196 2.324 162.271 1.00 0.00 C ATOM 1899 C HIS B 103 -10.817 2.594 161.643 1.00 0.00 C ATOM 1900 O HIS B 103 -10.061 3.427 162.139 1.00 0.00 O ATOM 1901 CB HIS B 103 -12.004 1.477 163.532 1.00 0.00 C ATOM 1902 CG HIS B 103 -13.330 1.013 164.062 1.00 0.00 C ATOM 1903 ND1 HIS B 103 -13.942 -0.148 163.612 1.00 0.00 N ATOM 1904 CD2 HIS B 103 -14.159 1.526 165.023 1.00 0.00 C ATOM 1905 CE1 HIS B 103 -15.088 -0.294 164.307 1.00 0.00 C ATOM 1906 NE2 HIS B 103 -15.268 0.702 165.179 1.00 0.00 N ATOM 0 H HIS B 103 -13.689 0.929 161.764 1.00 0.00 H new ATOM 0 HA HIS B 103 -12.654 3.281 162.523 1.00 0.00 H new ATOM 0 HB2 HIS B 103 -11.375 0.616 163.306 1.00 0.00 H new ATOM 0 HB3 HIS B 103 -11.486 2.060 164.293 1.00 0.00 H new ATOM 0 HD2 HIS B 103 -13.979 2.435 165.577 1.00 0.00 H new ATOM 0 HE1 HIS B 103 -15.776 -1.116 164.175 1.00 0.00 H new ATOM 0 HE2 HIS B 103 -16.050 0.830 165.821 1.00 0.00 H new ATOM 1914 N PHE B 104 -10.470 1.840 160.602 1.00 0.00 N ATOM 1915 CA PHE B 104 -9.150 1.967 159.978 1.00 0.00 C ATOM 1916 C PHE B 104 -9.126 2.957 158.802 1.00 0.00 C ATOM 1917 O PHE B 104 -8.097 3.600 158.559 1.00 0.00 O ATOM 1918 CB PHE B 104 -8.646 0.594 159.507 1.00 0.00 C ATOM 1919 CG PHE B 104 -9.715 -0.095 158.684 1.00 0.00 C ATOM 1920 CD1 PHE B 104 -9.842 0.191 157.318 1.00 0.00 C ATOM 1921 CD2 PHE B 104 -10.574 -1.019 159.287 1.00 0.00 C ATOM 1922 CE1 PHE B 104 -10.828 -0.448 156.559 1.00 0.00 C ATOM 1923 CE2 PHE B 104 -11.560 -1.658 158.527 1.00 0.00 C ATOM 1924 CZ PHE B 104 -11.688 -1.372 157.163 1.00 0.00 C ATOM 0 H PHE B 104 -11.076 1.140 160.174 1.00 0.00 H new ATOM 0 HA PHE B 104 -8.488 2.367 160.746 1.00 0.00 H new ATOM 0 HB2 PHE B 104 -7.739 0.714 158.914 1.00 0.00 H new ATOM 0 HB3 PHE B 104 -8.385 -0.022 160.368 1.00 0.00 H new ATOM 0 HD1 PHE B 104 -9.179 0.904 156.851 1.00 0.00 H new ATOM 0 HD2 PHE B 104 -10.476 -1.240 160.340 1.00 0.00 H new ATOM 0 HE1 PHE B 104 -10.926 -0.228 155.506 1.00 0.00 H new ATOM 0 HE2 PHE B 104 -12.223 -2.372 158.993 1.00 0.00 H new ATOM 0 HZ PHE B 104 -12.450 -1.864 156.577 1.00 0.00 H new ATOM 1934 N ALA B 105 -10.218 3.037 158.034 1.00 0.00 N ATOM 1935 CA ALA B 105 -10.239 3.909 156.844 1.00 0.00 C ATOM 1936 C ALA B 105 -11.205 5.064 156.987 1.00 0.00 C ATOM 1937 O ALA B 105 -12.273 5.074 156.384 1.00 0.00 O ATOM 1938 CB ALA B 105 -10.572 3.099 155.591 1.00 0.00 C ATOM 0 H ALA B 105 -11.083 2.523 158.205 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.239 4.333 156.747 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -10.583 3.759 154.723 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -9.819 2.324 155.448 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -11.552 2.636 155.707 1.00 0.00 H new ATOM 1944 N PRO B 106 -10.834 6.057 157.731 1.00 0.00 N ATOM 1945 CA PRO B 106 -11.686 7.257 157.939 1.00 0.00 C ATOM 1946 C PRO B 106 -11.951 8.012 156.635 1.00 0.00 C ATOM 1947 O PRO B 106 -13.047 8.535 156.425 1.00 0.00 O ATOM 1948 CB PRO B 106 -10.876 8.114 158.914 1.00 0.00 C ATOM 1949 CG PRO B 106 -9.467 7.635 158.787 1.00 0.00 C ATOM 1950 CD PRO B 106 -9.558 6.155 158.455 1.00 0.00 C ATOM 0 HA PRO B 106 -12.674 6.995 158.317 1.00 0.00 H new ATOM 0 HB2 PRO B 106 -10.955 9.172 158.666 1.00 0.00 H new ATOM 0 HB3 PRO B 106 -11.240 7.998 159.935 1.00 0.00 H new ATOM 0 HG2 PRO B 106 -8.939 8.179 158.004 1.00 0.00 H new ATOM 0 HG3 PRO B 106 -8.915 7.794 159.714 1.00 0.00 H new ATOM 0 HD2 PRO B 106 -8.719 5.827 157.841 1.00 0.00 H new ATOM 0 HD3 PRO B 106 -9.556 5.539 159.354 1.00 0.00 H new ATOM 1958 N ASP B 107 -10.932 8.101 155.785 1.00 0.00 N ATOM 1959 CA ASP B 107 -11.052 8.831 154.525 1.00 0.00 C ATOM 1960 C ASP B 107 -11.244 7.889 153.341 1.00 0.00 C ATOM 1961 O ASP B 107 -11.823 8.279 152.323 1.00 0.00 O ATOM 1962 CB ASP B 107 -9.803 9.681 154.293 1.00 0.00 C ATOM 1963 CG ASP B 107 -8.574 8.794 154.263 1.00 0.00 C ATOM 1964 OD1 ASP B 107 -8.300 8.164 155.266 1.00 0.00 O ATOM 1965 OD2 ASP B 107 -7.927 8.750 153.245 1.00 0.00 O ATOM 0 H ASP B 107 -10.017 7.679 155.944 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.932 9.470 154.600 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -9.892 10.225 153.353 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -9.706 10.425 155.084 1.00 0.00 H new ATOM 1970 N GLU B 108 -10.741 6.666 153.459 1.00 0.00 N ATOM 1971 CA GLU B 108 -10.846 5.695 152.356 1.00 0.00 C ATOM 1972 C GLU B 108 -12.093 4.826 152.502 1.00 0.00 C ATOM 1973 O GLU B 108 -12.053 3.613 152.256 1.00 0.00 O ATOM 1974 CB GLU B 108 -9.594 4.801 152.290 1.00 0.00 C ATOM 1975 CG GLU B 108 -8.386 5.602 151.771 1.00 0.00 C ATOM 1976 CD GLU B 108 -7.115 4.804 151.963 1.00 0.00 C ATOM 1977 OE1 GLU B 108 -6.863 3.940 151.161 1.00 0.00 O ATOM 1978 OE2 GLU B 108 -6.405 5.076 152.906 1.00 0.00 O ATOM 0 H GLU B 108 -10.262 6.319 154.290 1.00 0.00 H new ATOM 0 HA GLU B 108 -10.924 6.263 151.429 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -9.374 4.400 153.279 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -9.782 3.950 151.635 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -8.522 5.837 150.715 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.313 6.551 152.302 1.00 0.00 H new ATOM 1985 N LEU B 109 -13.195 5.448 152.883 1.00 0.00 N ATOM 1986 CA LEU B 109 -14.455 4.739 153.051 1.00 0.00 C ATOM 1987 C LEU B 109 -15.533 5.370 152.185 1.00 0.00 C ATOM 1988 O LEU B 109 -15.643 6.596 152.111 1.00 0.00 O ATOM 1989 CB LEU B 109 -14.868 4.765 154.526 1.00 0.00 C ATOM 1990 CG LEU B 109 -16.330 4.298 154.694 1.00 0.00 C ATOM 1991 CD1 LEU B 109 -16.383 3.085 155.604 1.00 0.00 C ATOM 1992 CD2 LEU B 109 -17.140 5.405 155.341 1.00 0.00 C ATOM 0 H LEU B 109 -13.244 6.447 153.083 1.00 0.00 H new ATOM 0 HA LEU B 109 -14.327 3.703 152.738 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -14.207 4.120 155.105 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -14.756 5.774 154.922 1.00 0.00 H new ATOM 0 HG LEU B 109 -16.734 4.049 153.713 1.00 0.00 H new ATOM 0 HD11 LEU B 109 -17.417 2.761 155.718 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -15.796 2.277 155.168 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -15.974 3.345 156.581 1.00 0.00 H new ATOM 0 HD21 LEU B 109 -18.173 5.078 155.461 1.00 0.00 H new ATOM 0 HD22 LEU B 109 -16.718 5.641 156.318 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -17.112 6.293 154.710 1.00 0.00 H new ATOM 2004 N THR B 110 -16.316 4.537 151.522 1.00 0.00 N ATOM 2005 CA THR B 110 -17.372 5.019 150.652 1.00 0.00 C ATOM 2006 C THR B 110 -18.710 4.335 150.988 1.00 0.00 C ATOM 2007 O THR B 110 -18.780 3.103 151.109 1.00 0.00 O ATOM 2008 CB THR B 110 -16.983 4.767 149.182 1.00 0.00 C ATOM 2009 OG1 THR B 110 -15.559 4.763 149.061 1.00 0.00 O ATOM 2010 CG2 THR B 110 -17.568 5.866 148.290 1.00 0.00 C ATOM 0 H THR B 110 -16.239 3.521 151.570 1.00 0.00 H new ATOM 0 HA THR B 110 -17.499 6.090 150.807 1.00 0.00 H new ATOM 0 HB THR B 110 -17.381 3.802 148.867 1.00 0.00 H new ATOM 0 HG1 THR B 110 -15.311 4.601 148.127 1.00 0.00 H new ATOM 0 HG21 THR B 110 -17.288 5.680 147.253 1.00 0.00 H new ATOM 0 HG22 THR B 110 -18.654 5.866 148.378 1.00 0.00 H new ATOM 0 HG23 THR B 110 -17.178 6.835 148.603 1.00 0.00 H new ATOM 2018 N VAL B 111 -19.762 5.145 151.134 1.00 0.00 N ATOM 2019 CA VAL B 111 -21.104 4.643 151.444 1.00 0.00 C ATOM 2020 C VAL B 111 -21.979 4.733 150.194 1.00 0.00 C ATOM 2021 O VAL B 111 -22.194 5.828 149.669 1.00 0.00 O ATOM 2022 CB VAL B 111 -21.743 5.495 152.564 1.00 0.00 C ATOM 2023 CG1 VAL B 111 -22.880 4.716 153.241 1.00 0.00 C ATOM 2024 CG2 VAL B 111 -20.684 5.870 153.613 1.00 0.00 C ATOM 0 H VAL B 111 -19.709 6.159 151.042 1.00 0.00 H new ATOM 0 HA VAL B 111 -21.027 3.607 151.775 1.00 0.00 H new ATOM 0 HB VAL B 111 -22.147 6.404 152.119 1.00 0.00 H new ATOM 0 HG11 VAL B 111 -23.322 5.327 154.028 1.00 0.00 H new ATOM 0 HG12 VAL B 111 -23.642 4.469 152.502 1.00 0.00 H new ATOM 0 HG13 VAL B 111 -22.484 3.797 153.674 1.00 0.00 H new ATOM 0 HG21 VAL B 111 -21.145 6.470 154.397 1.00 0.00 H new ATOM 0 HG22 VAL B 111 -20.266 4.962 154.049 1.00 0.00 H new ATOM 0 HG23 VAL B 111 -19.888 6.444 153.138 1.00 0.00 H new ATOM 2034 N LYS B 112 -22.482 3.597 149.722 1.00 0.00 N ATOM 2035 CA LYS B 112 -23.335 3.588 148.532 1.00 0.00 C ATOM 2036 C LYS B 112 -24.678 2.926 148.818 1.00 0.00 C ATOM 2037 O LYS B 112 -24.738 1.851 149.422 1.00 0.00 O ATOM 2038 CB LYS B 112 -22.637 2.867 147.363 1.00 0.00 C ATOM 2039 CG LYS B 112 -21.995 1.559 147.853 1.00 0.00 C ATOM 2040 CD LYS B 112 -21.774 0.609 146.664 1.00 0.00 C ATOM 2041 CE LYS B 112 -20.340 0.049 146.690 1.00 0.00 C ATOM 2042 NZ LYS B 112 -19.927 -0.258 148.097 1.00 0.00 N ATOM 0 H LYS B 112 -22.318 2.680 150.137 1.00 0.00 H new ATOM 0 HA LYS B 112 -23.514 4.626 148.252 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -23.359 2.653 146.575 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -21.875 3.515 146.930 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -21.044 1.771 148.342 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -22.637 1.084 148.595 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -22.493 -0.210 146.705 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -21.948 1.140 145.728 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -20.284 -0.854 146.082 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -19.652 0.772 146.251 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -19.188 0.410 148.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -20.749 -0.169 148.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -19.556 -1.228 148.146 1.00 0.00 H new ATOM 2056 N THR B 113 -25.744 3.556 148.349 1.00 0.00 N ATOM 2057 CA THR B 113 -27.087 3.022 148.511 1.00 0.00 C ATOM 2058 C THR B 113 -27.592 2.508 147.168 1.00 0.00 C ATOM 2059 O THR B 113 -27.740 3.278 146.215 1.00 0.00 O ATOM 2060 CB THR B 113 -28.025 4.112 149.059 1.00 0.00 C ATOM 2061 OG1 THR B 113 -27.284 4.989 149.908 1.00 0.00 O ATOM 2062 CG2 THR B 113 -29.168 3.471 149.859 1.00 0.00 C ATOM 0 H THR B 113 -25.704 4.444 147.849 1.00 0.00 H new ATOM 0 HA THR B 113 -27.068 2.197 149.223 1.00 0.00 H new ATOM 0 HB THR B 113 -28.447 4.674 148.225 1.00 0.00 H new ATOM 0 HG1 THR B 113 -27.878 5.686 150.257 1.00 0.00 H new ATOM 0 HG21 THR B 113 -29.826 4.251 150.242 1.00 0.00 H new ATOM 0 HG22 THR B 113 -29.736 2.803 149.211 1.00 0.00 H new ATOM 0 HG23 THR B 113 -28.755 2.903 150.692 1.00 0.00 H new ATOM 2070 N LYS B 114 -27.814 1.205 147.083 1.00 0.00 N ATOM 2071 CA LYS B 114 -28.250 0.586 145.847 1.00 0.00 C ATOM 2072 C LYS B 114 -29.646 -0.015 146.016 1.00 0.00 C ATOM 2073 O LYS B 114 -29.791 -1.163 146.403 1.00 0.00 O ATOM 2074 CB LYS B 114 -27.217 -0.489 145.425 1.00 0.00 C ATOM 2075 CG LYS B 114 -27.695 -1.248 144.167 1.00 0.00 C ATOM 2076 CD LYS B 114 -27.727 -2.766 144.442 1.00 0.00 C ATOM 2077 CE LYS B 114 -26.351 -3.402 144.159 1.00 0.00 C ATOM 2078 NZ LYS B 114 -25.264 -2.585 144.772 1.00 0.00 N ATOM 0 H LYS B 114 -27.698 0.556 147.861 1.00 0.00 H new ATOM 0 HA LYS B 114 -28.312 1.338 145.060 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -26.255 -0.017 145.226 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -27.064 -1.193 146.243 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -28.688 -0.902 143.880 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -27.029 -1.036 143.330 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -28.010 -2.947 145.479 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -28.486 -3.237 143.818 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -26.323 -4.415 144.559 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -26.194 -3.480 143.083 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -24.345 -3.035 144.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -25.272 -1.631 144.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -25.417 -2.518 145.799 1.00 0.00 H new ATOM 2092 N ASP B 115 -30.667 0.791 145.723 1.00 0.00 N ATOM 2093 CA ASP B 115 -32.076 0.365 145.823 1.00 0.00 C ATOM 2094 C ASP B 115 -32.310 -0.629 146.963 1.00 0.00 C ATOM 2095 O ASP B 115 -32.611 -1.799 146.728 1.00 0.00 O ATOM 2096 CB ASP B 115 -32.547 -0.250 144.505 1.00 0.00 C ATOM 2097 CG ASP B 115 -33.991 -0.722 144.632 1.00 0.00 C ATOM 2098 OD1 ASP B 115 -34.758 -0.059 145.304 1.00 0.00 O ATOM 2099 OD2 ASP B 115 -34.311 -1.736 144.054 1.00 0.00 O ATOM 0 H ASP B 115 -30.549 1.755 145.410 1.00 0.00 H new ATOM 0 HA ASP B 115 -32.657 1.262 146.040 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -32.466 0.484 143.703 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -31.905 -1.089 144.236 1.00 0.00 H new ATOM 2104 N GLY B 116 -32.198 -0.157 148.186 1.00 0.00 N ATOM 2105 CA GLY B 116 -32.438 -1.007 149.350 1.00 0.00 C ATOM 2106 C GLY B 116 -31.193 -1.764 149.747 1.00 0.00 C ATOM 2107 O GLY B 116 -31.054 -2.178 150.900 1.00 0.00 O ATOM 0 H GLY B 116 -31.944 0.806 148.408 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -32.775 -0.394 150.186 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -33.239 -1.712 149.128 1.00 0.00 H new ATOM 2111 N VAL B 117 -30.267 -1.916 148.815 1.00 0.00 N ATOM 2112 CA VAL B 117 -29.025 -2.590 149.118 1.00 0.00 C ATOM 2113 C VAL B 117 -28.027 -1.576 149.662 1.00 0.00 C ATOM 2114 O VAL B 117 -27.588 -0.663 148.944 1.00 0.00 O ATOM 2115 CB VAL B 117 -28.474 -3.274 147.864 1.00 0.00 C ATOM 2116 CG1 VAL B 117 -27.406 -4.299 148.256 1.00 0.00 C ATOM 2117 CG2 VAL B 117 -29.615 -3.994 147.117 1.00 0.00 C ATOM 0 H VAL B 117 -30.354 -1.585 147.854 1.00 0.00 H new ATOM 0 HA VAL B 117 -29.200 -3.358 149.871 1.00 0.00 H new ATOM 0 HB VAL B 117 -28.032 -2.517 147.216 1.00 0.00 H new ATOM 0 HG11 VAL B 117 -27.018 -4.782 147.359 1.00 0.00 H new ATOM 0 HG12 VAL B 117 -26.592 -3.795 148.777 1.00 0.00 H new ATOM 0 HG13 VAL B 117 -27.846 -5.051 148.911 1.00 0.00 H new ATOM 0 HG21 VAL B 117 -29.217 -4.479 146.226 1.00 0.00 H new ATOM 0 HG22 VAL B 117 -30.061 -4.744 147.770 1.00 0.00 H new ATOM 0 HG23 VAL B 117 -30.375 -3.268 146.827 1.00 0.00 H new ATOM 2127 N VAL B 118 -27.698 -1.726 150.932 1.00 0.00 N ATOM 2128 CA VAL B 118 -26.763 -0.835 151.599 1.00 0.00 C ATOM 2129 C VAL B 118 -25.395 -1.495 151.608 1.00 0.00 C ATOM 2130 O VAL B 118 -25.241 -2.611 152.125 1.00 0.00 O ATOM 2131 CB VAL B 118 -27.252 -0.534 153.046 1.00 0.00 C ATOM 2132 CG1 VAL B 118 -26.200 0.260 153.833 1.00 0.00 C ATOM 2133 CG2 VAL B 118 -28.559 0.273 153.000 1.00 0.00 C ATOM 0 H VAL B 118 -28.069 -2.465 151.529 1.00 0.00 H new ATOM 0 HA VAL B 118 -26.700 0.115 151.069 1.00 0.00 H new ATOM 0 HB VAL B 118 -27.419 -1.487 153.548 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -26.570 0.455 154.840 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -25.277 -0.317 153.891 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -26.005 1.206 153.328 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -28.895 0.480 154.016 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -28.388 1.213 152.476 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -29.323 -0.301 152.475 1.00 0.00 H new ATOM 2143 N GLU B 119 -24.417 -0.842 150.993 1.00 0.00 N ATOM 2144 CA GLU B 119 -23.089 -1.407 150.895 1.00 0.00 C ATOM 2145 C GLU B 119 -22.033 -0.382 151.245 1.00 0.00 C ATOM 2146 O GLU B 119 -22.122 0.792 150.867 1.00 0.00 O ATOM 2147 CB GLU B 119 -22.844 -1.986 149.485 1.00 0.00 C ATOM 2148 CG GLU B 119 -23.699 -3.260 149.248 1.00 0.00 C ATOM 2149 CD GLU B 119 -23.674 -3.629 147.774 1.00 0.00 C ATOM 2150 OE1 GLU B 119 -22.789 -4.367 147.391 1.00 0.00 O ATOM 2151 OE2 GLU B 119 -24.531 -3.162 147.040 1.00 0.00 O ATOM 0 H GLU B 119 -24.523 0.075 150.558 1.00 0.00 H new ATOM 0 HA GLU B 119 -23.017 -2.221 151.616 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -23.088 -1.236 148.733 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -21.787 -2.226 149.365 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -23.312 -4.085 149.846 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -24.725 -3.086 149.572 1.00 0.00 H new ATOM 2158 N ILE B 120 -21.035 -0.840 151.960 1.00 0.00 N ATOM 2159 CA ILE B 120 -19.938 0.002 152.392 1.00 0.00 C ATOM 2160 C ILE B 120 -18.648 -0.465 151.787 1.00 0.00 C ATOM 2161 O ILE B 120 -18.369 -1.666 151.712 1.00 0.00 O ATOM 2162 CB ILE B 120 -19.845 0.019 153.926 1.00 0.00 C ATOM 2163 CG1 ILE B 120 -21.134 0.638 154.526 1.00 0.00 C ATOM 2164 CG2 ILE B 120 -18.618 0.812 154.386 1.00 0.00 C ATOM 2165 CD1 ILE B 120 -20.795 1.607 155.656 1.00 0.00 C ATOM 0 H ILE B 120 -20.957 -1.811 152.262 1.00 0.00 H new ATOM 0 HA ILE B 120 -20.127 1.020 152.050 1.00 0.00 H new ATOM 0 HB ILE B 120 -19.742 -1.007 154.278 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -21.689 1.161 153.747 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -21.782 -0.154 154.902 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -18.572 0.811 155.475 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -17.716 0.352 153.984 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -18.693 1.838 154.027 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -21.715 2.029 156.062 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -20.261 1.075 156.444 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -20.167 2.410 155.271 1.00 0.00 H new ATOM 2177 N THR B 121 -17.887 0.491 151.353 1.00 0.00 N ATOM 2178 CA THR B 121 -16.610 0.247 150.714 1.00 0.00 C ATOM 2179 C THR B 121 -15.481 0.848 151.543 1.00 0.00 C ATOM 2180 O THR B 121 -15.464 2.057 151.789 1.00 0.00 O ATOM 2181 CB THR B 121 -16.626 0.860 149.309 1.00 0.00 C ATOM 2182 OG1 THR B 121 -17.987 0.959 148.848 1.00 0.00 O ATOM 2183 CG2 THR B 121 -15.830 -0.025 148.346 1.00 0.00 C ATOM 0 H THR B 121 -18.129 1.479 151.429 1.00 0.00 H new ATOM 0 HA THR B 121 -16.441 -0.827 150.638 1.00 0.00 H new ATOM 0 HB THR B 121 -16.174 1.851 149.344 1.00 0.00 H new ATOM 0 HG1 THR B 121 -18.433 1.704 149.303 1.00 0.00 H new ATOM 0 HG21 THR B 121 -15.845 0.416 147.349 1.00 0.00 H new ATOM 0 HG22 THR B 121 -14.799 -0.104 148.692 1.00 0.00 H new ATOM 0 HG23 THR B 121 -16.278 -1.018 148.310 1.00 0.00 H new ATOM 2191 N GLY B 122 -14.557 -0.001 151.995 1.00 0.00 N ATOM 2192 CA GLY B 122 -13.436 0.456 152.815 1.00 0.00 C ATOM 2193 C GLY B 122 -12.167 -0.301 152.478 1.00 0.00 C ATOM 2194 O GLY B 122 -12.133 -1.529 152.530 1.00 0.00 O ATOM 0 H GLY B 122 -14.563 -1.004 151.808 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -13.279 1.523 152.658 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -13.674 0.320 153.870 1.00 0.00 H new ATOM 2198 N LYS B 123 -11.128 0.438 152.140 1.00 0.00 N ATOM 2199 CA LYS B 123 -9.831 -0.140 151.797 1.00 0.00 C ATOM 2200 C LYS B 123 -8.737 0.845 152.162 1.00 0.00 C ATOM 2201 O LYS B 123 -8.913 2.040 151.987 1.00 0.00 O ATOM 2202 CB LYS B 123 -9.765 -0.465 150.295 1.00 0.00 C ATOM 2203 CG LYS B 123 -10.653 0.512 149.495 1.00 0.00 C ATOM 2204 CD LYS B 123 -9.783 1.341 148.549 1.00 0.00 C ATOM 2205 CE LYS B 123 -9.440 2.662 149.196 1.00 0.00 C ATOM 2206 NZ LYS B 123 -7.982 2.697 149.481 1.00 0.00 N ATOM 0 H LYS B 123 -11.153 1.457 152.094 1.00 0.00 H new ATOM 0 HA LYS B 123 -9.694 -1.067 152.354 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -8.734 -0.398 149.947 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -10.094 -1.490 150.123 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -11.400 -0.042 148.926 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -11.194 1.168 150.177 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -8.870 0.796 148.308 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -10.310 1.511 147.610 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -9.715 3.486 148.538 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -10.007 2.788 150.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -7.816 3.188 150.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -7.617 1.725 149.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -7.491 3.203 148.716 1.00 0.00 H new ATOM 2220 N HIS B 124 -7.622 0.358 152.691 1.00 0.00 N ATOM 2221 CA HIS B 124 -6.541 1.259 153.100 1.00 0.00 C ATOM 2222 C HIS B 124 -5.262 1.028 152.307 1.00 0.00 C ATOM 2223 O HIS B 124 -5.037 -0.055 151.755 1.00 0.00 O ATOM 2224 CB HIS B 124 -6.255 1.122 154.598 1.00 0.00 C ATOM 2225 CG HIS B 124 -5.594 2.383 155.096 1.00 0.00 C ATOM 2226 ND1 HIS B 124 -4.276 2.748 155.192 1.00 0.00 N flip ATOM 2227 CD2 HIS B 124 -6.318 3.462 155.583 1.00 0.00 C flip ATOM 2228 CE1 HIS B 124 -4.178 4.024 155.730 1.00 0.00 C flip ATOM 2229 NE2 HIS B 124 -5.434 4.410 155.947 1.00 0.00 N flip ATOM 0 H HIS B 124 -7.439 -0.633 152.847 1.00 0.00 H new ATOM 0 HA HIS B 124 -6.883 2.272 152.889 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -7.182 0.944 155.142 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -5.609 0.263 154.780 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -7.393 3.529 155.657 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -3.276 4.584 155.930 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -5.695 5.314 156.341 1.00 0.00 H new ATOM 2237 N GLU B 125 -4.426 2.056 152.285 1.00 0.00 N ATOM 2238 CA GLU B 125 -3.137 2.031 151.597 1.00 0.00 C ATOM 2239 C GLU B 125 -2.174 1.074 152.308 1.00 0.00 C ATOM 2240 O GLU B 125 -2.223 0.951 153.529 1.00 0.00 O ATOM 2241 CB GLU B 125 -2.555 3.470 151.605 1.00 0.00 C ATOM 2242 CG GLU B 125 -1.897 3.808 150.254 1.00 0.00 C ATOM 2243 CD GLU B 125 -2.025 5.294 149.964 1.00 0.00 C ATOM 2244 OE1 GLU B 125 -2.118 6.061 150.905 1.00 0.00 O ATOM 2245 OE2 GLU B 125 -2.027 5.647 148.807 1.00 0.00 O ATOM 0 H GLU B 125 -4.623 2.943 152.749 1.00 0.00 H new ATOM 0 HA GLU B 125 -3.269 1.683 150.573 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -3.349 4.186 151.816 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -1.820 3.564 152.405 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -0.845 3.523 150.272 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -2.369 3.233 149.457 1.00 0.00 H new ATOM 2252 N GLU B 126 -1.307 0.390 151.534 1.00 0.00 N ATOM 2253 CA GLU B 126 -0.335 -0.537 152.104 1.00 0.00 C ATOM 2254 C GLU B 126 0.078 -0.108 153.505 1.00 0.00 C ATOM 2255 O GLU B 126 0.859 0.832 153.674 1.00 0.00 O ATOM 2256 CB GLU B 126 0.892 -0.653 151.202 1.00 0.00 C ATOM 2257 CG GLU B 126 1.488 -2.047 151.370 1.00 0.00 C ATOM 2258 CD GLU B 126 2.175 -2.480 150.104 1.00 0.00 C ATOM 2259 OE1 GLU B 126 1.500 -2.968 149.228 1.00 0.00 O ATOM 2260 OE2 GLU B 126 3.372 -2.326 150.023 1.00 0.00 O ATOM 0 H GLU B 126 -1.268 0.468 150.518 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.810 -1.515 152.175 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.614 -0.483 150.162 1.00 0.00 H new ATOM 0 HB3 GLU B 126 1.628 0.107 151.464 1.00 0.00 H new ATOM 0 HG2 GLU B 126 2.199 -2.048 152.196 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.702 -2.757 151.626 1.00 0.00 H new ATOM 2267 N ARG B 127 -0.481 -0.776 154.506 1.00 0.00 N ATOM 2268 CA ARG B 127 -0.204 -0.432 155.892 1.00 0.00 C ATOM 2269 C ARG B 127 0.984 -1.184 156.431 1.00 0.00 C ATOM 2270 O ARG B 127 1.058 -2.408 156.319 1.00 0.00 O ATOM 2271 CB ARG B 127 -1.396 -0.754 156.786 1.00 0.00 C ATOM 2272 CG ARG B 127 -2.649 0.027 156.356 1.00 0.00 C ATOM 2273 CD ARG B 127 -3.538 0.290 157.584 1.00 0.00 C ATOM 2274 NE ARG B 127 -2.918 -0.273 158.792 1.00 0.00 N ATOM 2275 CZ ARG B 127 -2.854 0.402 159.935 1.00 0.00 C ATOM 2276 NH1 ARG B 127 -3.500 1.531 160.072 1.00 0.00 N ATOM 2277 NH2 ARG B 127 -2.160 -0.082 160.926 1.00 0.00 N ATOM 0 H ARG B 127 -1.127 -1.556 154.383 1.00 0.00 H new ATOM 0 HA ARG B 127 0.003 0.638 155.901 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -1.602 -1.824 156.749 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -1.152 -0.512 157.821 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -2.361 0.971 155.894 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -3.203 -0.538 155.607 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -3.688 1.362 157.710 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -4.522 -0.154 157.431 1.00 0.00 H new ATOM 0 HE ARG B 127 -2.524 -1.213 158.752 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -4.056 1.897 159.299 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -3.448 2.045 160.951 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -1.672 -0.971 160.820 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -2.105 0.429 161.807 1.00 0.00 H new ATOM 2291 N GLN B 128 1.830 -0.469 157.145 1.00 0.00 N ATOM 2292 CA GLN B 128 2.933 -1.086 157.852 1.00 0.00 C ATOM 2293 C GLN B 128 2.461 -1.438 159.245 1.00 0.00 C ATOM 2294 O GLN B 128 2.126 -0.547 160.033 1.00 0.00 O ATOM 2295 CB GLN B 128 4.137 -0.125 157.919 1.00 0.00 C ATOM 2296 CG GLN B 128 5.146 -0.564 159.019 1.00 0.00 C ATOM 2297 CD GLN B 128 5.903 0.652 159.515 1.00 0.00 C ATOM 2298 OE1 GLN B 128 5.252 1.732 159.792 1.00 0.00 O flip ATOM 2299 NE2 GLN B 128 7.127 0.617 159.639 1.00 0.00 N flip ATOM 0 H GLN B 128 1.774 0.544 157.251 1.00 0.00 H new ATOM 0 HA GLN B 128 3.256 -1.985 157.327 1.00 0.00 H new ATOM 0 HB2 GLN B 128 4.638 -0.098 156.952 1.00 0.00 H new ATOM 0 HB3 GLN B 128 3.787 0.887 158.125 1.00 0.00 H new ATOM 0 HG2 GLN B 128 4.618 -1.040 159.845 1.00 0.00 H new ATOM 0 HG3 GLN B 128 5.841 -1.302 158.618 1.00 0.00 H new ATOM 0 HE21 GLN B 128 7.638 -0.238 159.419 1.00 0.00 H new ATOM 0 HE22 GLN B 128 7.631 1.443 159.962 1.00 0.00 H new ATOM 2308 N ASP B 129 2.456 -2.719 159.566 1.00 0.00 N ATOM 2309 CA ASP B 129 2.043 -3.149 160.892 1.00 0.00 C ATOM 2310 C ASP B 129 3.112 -3.999 161.516 1.00 0.00 C ATOM 2311 O ASP B 129 4.134 -4.291 160.893 1.00 0.00 O ATOM 2312 CB ASP B 129 0.677 -3.890 160.886 1.00 0.00 C ATOM 2313 CG ASP B 129 -0.466 -2.893 161.063 1.00 0.00 C ATOM 2314 OD1 ASP B 129 -0.550 -1.961 160.291 1.00 0.00 O ATOM 2315 OD2 ASP B 129 -1.243 -3.067 161.981 1.00 0.00 O ATOM 0 H ASP B 129 2.730 -3.473 158.936 1.00 0.00 H new ATOM 0 HA ASP B 129 1.902 -2.251 161.493 1.00 0.00 H new ATOM 0 HB2 ASP B 129 0.554 -4.433 159.949 1.00 0.00 H new ATOM 0 HB3 ASP B 129 0.652 -4.628 161.687 1.00 0.00 H new ATOM 2320 N GLU B 130 2.928 -4.310 162.770 1.00 0.00 N ATOM 2321 CA GLU B 130 3.934 -5.024 163.522 1.00 0.00 C ATOM 2322 C GLU B 130 4.324 -6.351 162.882 1.00 0.00 C ATOM 2323 O GLU B 130 5.454 -6.815 163.058 1.00 0.00 O ATOM 2324 CB GLU B 130 3.458 -5.267 164.958 1.00 0.00 C ATOM 2325 CG GLU B 130 4.573 -4.927 165.941 1.00 0.00 C ATOM 2326 CD GLU B 130 4.660 -3.426 166.106 1.00 0.00 C ATOM 2327 OE1 GLU B 130 5.376 -2.807 165.349 1.00 0.00 O ATOM 2328 OE2 GLU B 130 3.995 -2.909 166.979 1.00 0.00 O ATOM 0 H GLU B 130 2.087 -4.080 163.299 1.00 0.00 H new ATOM 0 HA GLU B 130 4.822 -4.392 163.526 1.00 0.00 H new ATOM 0 HB2 GLU B 130 2.579 -4.657 165.167 1.00 0.00 H new ATOM 0 HB3 GLU B 130 3.159 -6.308 165.080 1.00 0.00 H new ATOM 0 HG2 GLU B 130 4.379 -5.399 166.904 1.00 0.00 H new ATOM 0 HG3 GLU B 130 5.523 -5.319 165.579 1.00 0.00 H new ATOM 2335 N HIS B 131 3.386 -6.992 162.210 1.00 0.00 N ATOM 2336 CA HIS B 131 3.643 -8.308 161.649 1.00 0.00 C ATOM 2337 C HIS B 131 3.676 -8.295 160.146 1.00 0.00 C ATOM 2338 O HIS B 131 3.230 -9.252 159.509 1.00 0.00 O ATOM 2339 CB HIS B 131 2.588 -9.282 162.102 1.00 0.00 C ATOM 2340 CG HIS B 131 2.639 -9.377 163.589 1.00 0.00 C ATOM 2341 ND1 HIS B 131 1.849 -8.595 164.400 1.00 0.00 N ATOM 2342 CD2 HIS B 131 3.413 -10.134 164.431 1.00 0.00 C ATOM 2343 CE1 HIS B 131 2.163 -8.891 165.668 1.00 0.00 C ATOM 2344 NE2 HIS B 131 3.109 -9.824 165.745 1.00 0.00 N ATOM 0 H HIS B 131 2.448 -6.629 162.040 1.00 0.00 H new ATOM 0 HA HIS B 131 4.625 -8.615 162.008 1.00 0.00 H new ATOM 0 HB2 HIS B 131 1.602 -8.950 161.777 1.00 0.00 H new ATOM 0 HB3 HIS B 131 2.759 -10.261 161.654 1.00 0.00 H new ATOM 0 HD2 HIS B 131 4.147 -10.861 164.117 1.00 0.00 H new ATOM 0 HE1 HIS B 131 1.702 -8.427 166.527 1.00 0.00 H new ATOM 0 HE2 HIS B 131 3.520 -10.223 166.589 1.00 0.00 H new ATOM 2352 N GLY B 132 4.196 -7.245 159.572 1.00 0.00 N ATOM 2353 CA GLY B 132 4.286 -7.169 158.126 1.00 0.00 C ATOM 2354 C GLY B 132 3.550 -5.946 157.585 1.00 0.00 C ATOM 2355 O GLY B 132 2.995 -5.157 158.353 1.00 0.00 O ATOM 0 H GLY B 132 4.563 -6.434 160.070 1.00 0.00 H new ATOM 0 HA2 GLY B 132 5.333 -7.127 157.827 1.00 0.00 H new ATOM 0 HA3 GLY B 132 3.865 -8.073 157.686 1.00 0.00 H new ATOM 2359 N TYR B 133 3.451 -5.853 156.258 1.00 0.00 N ATOM 2360 CA TYR B 133 2.654 -4.798 155.633 1.00 0.00 C ATOM 2361 C TYR B 133 1.278 -5.398 155.332 1.00 0.00 C ATOM 2362 O TYR B 133 1.191 -6.441 154.662 1.00 0.00 O ATOM 2363 CB TYR B 133 3.299 -4.298 154.311 1.00 0.00 C ATOM 2364 CG TYR B 133 4.621 -3.548 154.540 1.00 0.00 C ATOM 2365 CD1 TYR B 133 5.122 -3.318 155.833 1.00 0.00 C ATOM 2366 CD2 TYR B 133 5.342 -3.078 153.428 1.00 0.00 C ATOM 2367 CE1 TYR B 133 6.338 -2.618 155.998 1.00 0.00 C ATOM 2368 CE2 TYR B 133 6.541 -2.391 153.602 1.00 0.00 C ATOM 2369 CZ TYR B 133 7.037 -2.158 154.880 1.00 0.00 C ATOM 2370 OH TYR B 133 8.226 -1.480 155.041 1.00 0.00 O ATOM 0 H TYR B 133 3.907 -6.488 155.602 1.00 0.00 H new ATOM 0 HA TYR B 133 2.588 -3.942 156.304 1.00 0.00 H new ATOM 0 HB2 TYR B 133 3.479 -5.150 153.655 1.00 0.00 H new ATOM 0 HB3 TYR B 133 2.598 -3.641 153.796 1.00 0.00 H new ATOM 0 HD1 TYR B 133 4.580 -3.675 156.696 1.00 0.00 H new ATOM 0 HD2 TYR B 133 4.963 -3.251 152.432 1.00 0.00 H new ATOM 0 HE1 TYR B 133 6.727 -2.439 156.989 1.00 0.00 H new ATOM 0 HE2 TYR B 133 7.088 -2.038 152.740 1.00 0.00 H new ATOM 0 HH TYR B 133 8.582 -1.231 154.163 1.00 0.00 H new ATOM 2380 N ILE B 134 0.224 -4.840 155.922 1.00 0.00 N ATOM 2381 CA ILE B 134 -1.096 -5.447 155.801 1.00 0.00 C ATOM 2382 C ILE B 134 -2.199 -4.440 155.462 1.00 0.00 C ATOM 2383 O ILE B 134 -2.633 -3.664 156.313 1.00 0.00 O ATOM 2384 CB ILE B 134 -1.428 -6.175 157.119 1.00 0.00 C ATOM 2385 CG1 ILE B 134 -2.832 -6.805 157.044 1.00 0.00 C ATOM 2386 CG2 ILE B 134 -1.354 -5.190 158.301 1.00 0.00 C ATOM 2387 CD1 ILE B 134 -3.528 -6.689 158.403 1.00 0.00 C ATOM 0 H ILE B 134 0.256 -3.985 156.478 1.00 0.00 H new ATOM 0 HA ILE B 134 -1.061 -6.148 154.967 1.00 0.00 H new ATOM 0 HB ILE B 134 -0.697 -6.968 157.273 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -3.424 -6.304 156.278 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -2.755 -7.853 156.753 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -1.590 -5.714 159.227 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -0.348 -4.774 158.366 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -2.071 -4.383 158.148 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -4.520 -7.136 158.343 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -2.940 -7.210 159.159 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -3.620 -5.638 158.676 1.00 0.00 H new ATOM 2399 N SER B 135 -2.746 -4.557 154.265 1.00 0.00 N ATOM 2400 CA SER B 135 -3.894 -3.741 153.872 1.00 0.00 C ATOM 2401 C SER B 135 -4.993 -4.647 153.346 1.00 0.00 C ATOM 2402 O SER B 135 -4.752 -5.837 153.088 1.00 0.00 O ATOM 2403 CB SER B 135 -3.493 -2.697 152.812 1.00 0.00 C ATOM 2404 OG SER B 135 -2.149 -2.939 152.429 1.00 0.00 O ATOM 0 H SER B 135 -2.420 -5.204 153.547 1.00 0.00 H new ATOM 0 HA SER B 135 -4.260 -3.198 154.743 1.00 0.00 H new ATOM 0 HB2 SER B 135 -4.152 -2.764 151.946 1.00 0.00 H new ATOM 0 HB3 SER B 135 -3.597 -1.689 153.214 1.00 0.00 H new ATOM 0 HG SER B 135 -2.088 -2.972 151.451 1.00 0.00 H new ATOM 2410 N ARG B 136 -6.203 -4.123 153.252 1.00 0.00 N ATOM 2411 CA ARG B 136 -7.327 -4.930 152.826 1.00 0.00 C ATOM 2412 C ARG B 136 -8.486 -4.072 152.366 1.00 0.00 C ATOM 2413 O ARG B 136 -8.586 -2.902 152.734 1.00 0.00 O ATOM 2414 CB ARG B 136 -7.781 -5.812 153.979 1.00 0.00 C ATOM 2415 CG ARG B 136 -8.049 -4.949 155.216 1.00 0.00 C ATOM 2416 CD ARG B 136 -7.337 -5.547 156.443 1.00 0.00 C ATOM 2417 NE ARG B 136 -6.001 -4.947 156.610 1.00 0.00 N ATOM 2418 CZ ARG B 136 -5.705 -4.130 157.642 1.00 0.00 C ATOM 2419 NH1 ARG B 136 -6.614 -3.837 158.534 1.00 0.00 N ATOM 2420 NH2 ARG B 136 -4.506 -3.624 157.753 1.00 0.00 N ATOM 0 H ARG B 136 -6.429 -3.151 153.463 1.00 0.00 H new ATOM 0 HA ARG B 136 -7.003 -5.542 151.984 1.00 0.00 H new ATOM 0 HB2 ARG B 136 -8.684 -6.355 153.700 1.00 0.00 H new ATOM 0 HB3 ARG B 136 -7.017 -6.557 154.202 1.00 0.00 H new ATOM 0 HG2 ARG B 136 -7.698 -3.932 155.042 1.00 0.00 H new ATOM 0 HG3 ARG B 136 -9.121 -4.889 155.402 1.00 0.00 H new ATOM 0 HD2 ARG B 136 -7.934 -5.373 157.338 1.00 0.00 H new ATOM 0 HD3 ARG B 136 -7.245 -6.627 156.327 1.00 0.00 H new ATOM 0 HE ARG B 136 -5.277 -5.156 155.923 1.00 0.00 H new ATOM 0 HH11 ARG B 136 -7.553 -4.227 158.452 1.00 0.00 H new ATOM 0 HH12 ARG B 136 -6.384 -3.219 159.312 1.00 0.00 H new ATOM 0 HH21 ARG B 136 -3.792 -3.846 157.059 1.00 0.00 H new ATOM 0 HH22 ARG B 136 -4.283 -3.006 158.534 1.00 0.00 H new ATOM 2434 N CYS B 137 -9.394 -4.685 151.625 1.00 0.00 N ATOM 2435 CA CYS B 137 -10.606 -4.015 151.180 1.00 0.00 C ATOM 2436 C CYS B 137 -11.804 -4.670 151.857 1.00 0.00 C ATOM 2437 O CYS B 137 -11.910 -5.897 151.876 1.00 0.00 O ATOM 2438 CB CYS B 137 -10.740 -4.096 149.648 1.00 0.00 C ATOM 2439 SG CYS B 137 -11.017 -5.827 149.141 1.00 0.00 S ATOM 0 H CYS B 137 -9.314 -5.654 151.316 1.00 0.00 H new ATOM 0 HA CYS B 137 -10.561 -2.961 151.454 1.00 0.00 H new ATOM 0 HB2 CYS B 137 -11.569 -3.472 149.313 1.00 0.00 H new ATOM 0 HB3 CYS B 137 -9.838 -3.709 149.174 1.00 0.00 H new ATOM 2444 N PHE B 138 -12.652 -3.863 152.485 1.00 0.00 N ATOM 2445 CA PHE B 138 -13.796 -4.387 153.232 1.00 0.00 C ATOM 2446 C PHE B 138 -15.106 -4.111 152.513 1.00 0.00 C ATOM 2447 O PHE B 138 -15.342 -2.991 152.049 1.00 0.00 O ATOM 2448 CB PHE B 138 -13.851 -3.747 154.622 1.00 0.00 C ATOM 2449 CG PHE B 138 -13.259 -4.685 155.646 1.00 0.00 C ATOM 2450 CD1 PHE B 138 -11.870 -4.807 155.761 1.00 0.00 C ATOM 2451 CD2 PHE B 138 -14.098 -5.431 156.483 1.00 0.00 C ATOM 2452 CE1 PHE B 138 -11.322 -5.672 156.714 1.00 0.00 C ATOM 2453 CE2 PHE B 138 -13.547 -6.295 157.434 1.00 0.00 C ATOM 2454 CZ PHE B 138 -12.159 -6.414 157.549 1.00 0.00 C ATOM 0 H PHE B 138 -12.572 -2.846 152.494 1.00 0.00 H new ATOM 0 HA PHE B 138 -13.665 -5.466 153.317 1.00 0.00 H new ATOM 0 HB2 PHE B 138 -13.303 -2.805 154.620 1.00 0.00 H new ATOM 0 HB3 PHE B 138 -14.883 -3.514 154.884 1.00 0.00 H new ATOM 0 HD1 PHE B 138 -11.222 -4.234 155.115 1.00 0.00 H new ATOM 0 HD2 PHE B 138 -15.170 -5.339 156.394 1.00 0.00 H new ATOM 0 HE1 PHE B 138 -10.250 -5.766 156.804 1.00 0.00 H new ATOM 0 HE2 PHE B 138 -14.194 -6.870 158.080 1.00 0.00 H new ATOM 0 HZ PHE B 138 -11.734 -7.081 158.285 1.00 0.00 H new ATOM 2464 N THR B 139 -15.987 -5.104 152.500 1.00 0.00 N ATOM 2465 CA THR B 139 -17.309 -4.944 151.906 1.00 0.00 C ATOM 2466 C THR B 139 -18.375 -5.600 152.764 1.00 0.00 C ATOM 2467 O THR B 139 -18.346 -6.810 153.009 1.00 0.00 O ATOM 2468 CB THR B 139 -17.357 -5.521 150.482 1.00 0.00 C ATOM 2469 OG1 THR B 139 -16.310 -6.474 150.321 1.00 0.00 O ATOM 2470 CG2 THR B 139 -17.188 -4.388 149.452 1.00 0.00 C ATOM 0 H THR B 139 -15.810 -6.028 152.894 1.00 0.00 H new ATOM 0 HA THR B 139 -17.511 -3.874 151.852 1.00 0.00 H new ATOM 0 HB THR B 139 -18.320 -6.007 150.323 1.00 0.00 H new ATOM 0 HG1 THR B 139 -16.225 -7.008 151.138 1.00 0.00 H new ATOM 0 HG21 THR B 139 -17.223 -4.804 148.445 1.00 0.00 H new ATOM 0 HG22 THR B 139 -17.993 -3.663 149.573 1.00 0.00 H new ATOM 0 HG23 THR B 139 -16.229 -3.895 149.608 1.00 0.00 H new ATOM 2478 N ARG B 140 -19.349 -4.805 153.145 1.00 0.00 N ATOM 2479 CA ARG B 140 -20.503 -5.285 153.889 1.00 0.00 C ATOM 2480 C ARG B 140 -21.737 -4.888 153.118 1.00 0.00 C ATOM 2481 O ARG B 140 -21.940 -3.704 152.848 1.00 0.00 O ATOM 2482 CB ARG B 140 -20.572 -4.692 155.317 1.00 0.00 C ATOM 2483 CG ARG B 140 -19.260 -3.959 155.676 1.00 0.00 C ATOM 2484 CD ARG B 140 -18.861 -4.254 157.121 1.00 0.00 C ATOM 2485 NE ARG B 140 -18.831 -3.007 157.891 1.00 0.00 N ATOM 2486 CZ ARG B 140 -17.991 -2.016 157.570 1.00 0.00 C ATOM 2487 NH1 ARG B 140 -17.180 -2.164 156.551 1.00 0.00 N ATOM 2488 NH2 ARG B 140 -17.977 -0.909 158.259 1.00 0.00 N ATOM 0 H ARG B 140 -19.368 -3.804 152.950 1.00 0.00 H new ATOM 0 HA ARG B 140 -20.426 -6.367 154.000 1.00 0.00 H new ATOM 0 HB2 ARG B 140 -21.411 -3.999 155.387 1.00 0.00 H new ATOM 0 HB3 ARG B 140 -20.756 -5.489 156.037 1.00 0.00 H new ATOM 0 HG2 ARG B 140 -18.464 -4.274 155.001 1.00 0.00 H new ATOM 0 HG3 ARG B 140 -19.387 -2.885 155.540 1.00 0.00 H new ATOM 0 HD2 ARG B 140 -19.569 -4.952 157.568 1.00 0.00 H new ATOM 0 HD3 ARG B 140 -17.882 -4.732 157.147 1.00 0.00 H new ATOM 0 HE ARG B 140 -19.461 -2.893 158.685 1.00 0.00 H new ATOM 0 HH11 ARG B 140 -17.193 -3.029 156.010 1.00 0.00 H new ATOM 0 HH12 ARG B 140 -16.536 -1.414 156.299 1.00 0.00 H new ATOM 0 HH21 ARG B 140 -18.610 -0.793 159.050 1.00 0.00 H new ATOM 0 HH22 ARG B 140 -17.333 -0.159 158.007 1.00 0.00 H new ATOM 2502 N LYS B 141 -22.507 -5.863 152.691 1.00 0.00 N ATOM 2503 CA LYS B 141 -23.673 -5.596 151.862 1.00 0.00 C ATOM 2504 C LYS B 141 -24.956 -5.954 152.599 1.00 0.00 C ATOM 2505 O LYS B 141 -25.119 -7.083 153.075 1.00 0.00 O ATOM 2506 CB LYS B 141 -23.556 -6.388 150.550 1.00 0.00 C ATOM 2507 CG LYS B 141 -24.935 -6.505 149.867 1.00 0.00 C ATOM 2508 CD LYS B 141 -24.791 -6.815 148.359 1.00 0.00 C ATOM 2509 CE LYS B 141 -23.652 -7.821 148.084 1.00 0.00 C ATOM 2510 NZ LYS B 141 -24.215 -9.047 147.465 1.00 0.00 N ATOM 0 H LYS B 141 -22.352 -6.849 152.901 1.00 0.00 H new ATOM 0 HA LYS B 141 -23.712 -4.531 151.634 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -22.852 -5.893 149.881 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -23.158 -7.382 150.752 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -25.516 -7.292 150.348 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -25.488 -5.575 149.998 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -25.730 -7.218 147.980 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -24.598 -5.890 147.815 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -22.910 -7.375 147.423 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -23.141 -8.072 149.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -23.513 -9.813 147.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -25.073 -9.332 147.978 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -24.454 -8.856 146.471 1.00 0.00 H new ATOM 2524 N TYR B 142 -25.857 -4.985 152.702 1.00 0.00 N ATOM 2525 CA TYR B 142 -27.125 -5.182 153.388 1.00 0.00 C ATOM 2526 C TYR B 142 -28.266 -5.087 152.411 1.00 0.00 C ATOM 2527 O TYR B 142 -28.766 -3.998 152.130 1.00 0.00 O ATOM 2528 CB TYR B 142 -27.317 -4.116 154.471 1.00 0.00 C ATOM 2529 CG TYR B 142 -26.325 -4.317 155.604 1.00 0.00 C ATOM 2530 CD1 TYR B 142 -24.946 -4.329 155.350 1.00 0.00 C ATOM 2531 CD2 TYR B 142 -26.790 -4.485 156.912 1.00 0.00 C ATOM 2532 CE1 TYR B 142 -24.045 -4.511 156.402 1.00 0.00 C ATOM 2533 CE2 TYR B 142 -25.884 -4.664 157.960 1.00 0.00 C ATOM 2534 CZ TYR B 142 -24.511 -4.676 157.703 1.00 0.00 C ATOM 2535 OH TYR B 142 -23.614 -4.857 158.736 1.00 0.00 O ATOM 0 H TYR B 142 -25.730 -4.049 152.316 1.00 0.00 H new ATOM 0 HA TYR B 142 -27.112 -6.171 153.845 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -27.187 -3.124 154.039 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -28.334 -4.164 154.859 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -24.581 -4.198 154.342 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -27.851 -4.476 157.112 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -22.983 -4.524 156.205 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -26.245 -4.793 158.970 1.00 0.00 H new ATOM 0 HH TYR B 142 -24.102 -4.956 159.580 1.00 0.00 H new ATOM 2545 N THR B 143 -28.731 -6.225 151.975 1.00 0.00 N ATOM 2546 CA THR B 143 -29.886 -6.287 151.129 1.00 0.00 C ATOM 2547 C THR B 143 -31.097 -6.440 152.025 1.00 0.00 C ATOM 2548 O THR B 143 -31.344 -7.521 152.557 1.00 0.00 O ATOM 2549 CB THR B 143 -29.773 -7.482 150.153 1.00 0.00 C ATOM 2550 OG1 THR B 143 -28.416 -7.934 150.103 1.00 0.00 O ATOM 2551 CG2 THR B 143 -30.226 -7.060 148.748 1.00 0.00 C ATOM 0 H THR B 143 -28.320 -7.132 152.196 1.00 0.00 H new ATOM 0 HA THR B 143 -29.972 -5.382 150.528 1.00 0.00 H new ATOM 0 HB THR B 143 -30.414 -8.290 150.506 1.00 0.00 H new ATOM 0 HG1 THR B 143 -28.346 -8.692 149.486 1.00 0.00 H new ATOM 0 HG21 THR B 143 -30.143 -7.908 148.069 1.00 0.00 H new ATOM 0 HG22 THR B 143 -31.263 -6.725 148.785 1.00 0.00 H new ATOM 0 HG23 THR B 143 -29.595 -6.246 148.391 1.00 0.00 H new ATOM 2559 N LEU B 144 -31.807 -5.347 152.237 1.00 0.00 N ATOM 2560 CA LEU B 144 -32.983 -5.349 153.096 1.00 0.00 C ATOM 2561 C LEU B 144 -34.225 -5.235 152.238 1.00 0.00 C ATOM 2562 O LEU B 144 -34.626 -4.138 151.836 1.00 0.00 O ATOM 2563 CB LEU B 144 -32.943 -4.174 154.084 1.00 0.00 C ATOM 2564 CG LEU B 144 -32.427 -4.636 155.469 1.00 0.00 C ATOM 2565 CD1 LEU B 144 -31.101 -5.353 155.328 1.00 0.00 C ATOM 2566 CD2 LEU B 144 -32.228 -3.425 156.375 1.00 0.00 C ATOM 0 H LEU B 144 -31.590 -4.440 151.824 1.00 0.00 H new ATOM 0 HA LEU B 144 -32.998 -6.280 153.663 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -32.297 -3.387 153.694 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -33.940 -3.746 154.187 1.00 0.00 H new ATOM 0 HG LEU B 144 -33.164 -5.314 155.900 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -30.753 -5.671 156.311 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -31.226 -6.226 154.687 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -30.368 -4.679 154.884 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -31.865 -3.755 157.348 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -31.500 -2.750 155.926 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -33.177 -2.904 156.499 1.00 0.00 H new ATOM 2578 N PRO B 145 -34.821 -6.336 151.946 1.00 0.00 N ATOM 2579 CA PRO B 145 -36.049 -6.406 151.098 1.00 0.00 C ATOM 2580 C PRO B 145 -37.261 -5.675 151.686 1.00 0.00 C ATOM 2581 O PRO B 145 -38.053 -5.113 150.934 1.00 0.00 O ATOM 2582 CB PRO B 145 -36.335 -7.886 151.035 1.00 0.00 C ATOM 2583 CG PRO B 145 -35.041 -8.551 151.346 1.00 0.00 C ATOM 2584 CD PRO B 145 -34.386 -7.671 152.371 1.00 0.00 C ATOM 0 HA PRO B 145 -35.881 -5.922 150.136 1.00 0.00 H new ATOM 0 HB2 PRO B 145 -37.105 -8.169 151.753 1.00 0.00 H new ATOM 0 HB3 PRO B 145 -36.698 -8.175 150.049 1.00 0.00 H new ATOM 0 HG2 PRO B 145 -35.198 -9.558 151.733 1.00 0.00 H new ATOM 0 HG3 PRO B 145 -34.422 -8.646 150.454 1.00 0.00 H new ATOM 0 HD2 PRO B 145 -34.717 -7.906 153.383 1.00 0.00 H new ATOM 0 HD3 PRO B 145 -33.301 -7.770 152.360 1.00 0.00 H new ATOM 2592 N PRO B 146 -37.474 -5.725 152.999 1.00 0.00 N ATOM 2593 CA PRO B 146 -38.660 -5.075 153.623 1.00 0.00 C ATOM 2594 C PRO B 146 -38.850 -3.645 153.112 1.00 0.00 C ATOM 2595 O PRO B 146 -39.900 -3.036 153.320 1.00 0.00 O ATOM 2596 CB PRO B 146 -38.378 -5.125 155.136 1.00 0.00 C ATOM 2597 CG PRO B 146 -37.408 -6.254 155.316 1.00 0.00 C ATOM 2598 CD PRO B 146 -36.628 -6.399 154.000 1.00 0.00 C ATOM 0 HA PRO B 146 -39.592 -5.582 153.373 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -37.957 -4.184 155.490 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -39.293 -5.298 155.702 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -36.730 -6.050 156.144 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -37.934 -7.178 155.555 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -35.644 -5.934 154.067 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -36.469 -7.447 153.745 1.00 0.00 H new ATOM 2606 N GLY B 147 -37.864 -3.150 152.358 1.00 0.00 N ATOM 2607 CA GLY B 147 -37.977 -1.847 151.736 1.00 0.00 C ATOM 2608 C GLY B 147 -37.282 -0.774 152.541 1.00 0.00 C ATOM 2609 O GLY B 147 -37.882 0.245 152.854 1.00 0.00 O ATOM 0 H GLY B 147 -36.987 -3.636 152.170 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -37.548 -1.885 150.735 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -39.030 -1.590 151.622 1.00 0.00 H new ATOM 2613 N VAL B 148 -36.007 -0.945 152.804 1.00 0.00 N ATOM 2614 CA VAL B 148 -35.278 0.073 153.502 1.00 0.00 C ATOM 2615 C VAL B 148 -35.134 1.265 152.560 1.00 0.00 C ATOM 2616 O VAL B 148 -34.397 1.208 151.572 1.00 0.00 O ATOM 2617 CB VAL B 148 -33.912 -0.472 154.031 1.00 0.00 C ATOM 2618 CG1 VAL B 148 -32.779 -0.038 153.154 1.00 0.00 C ATOM 2619 CG2 VAL B 148 -33.661 0.051 155.448 1.00 0.00 C ATOM 0 H VAL B 148 -35.464 -1.770 152.547 1.00 0.00 H new ATOM 0 HA VAL B 148 -35.814 0.397 154.394 1.00 0.00 H new ATOM 0 HB VAL B 148 -33.964 -1.561 154.030 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -31.842 -0.433 153.548 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -32.936 -0.416 152.144 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -32.733 1.051 153.131 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -32.708 -0.331 155.813 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -33.634 1.141 155.434 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -34.462 -0.284 156.107 1.00 0.00 H new ATOM 2629 N ASP B 149 -35.980 2.265 152.776 1.00 0.00 N ATOM 2630 CA ASP B 149 -36.066 3.413 151.882 1.00 0.00 C ATOM 2631 C ASP B 149 -34.704 3.759 151.287 1.00 0.00 C ATOM 2632 O ASP B 149 -33.768 4.058 152.009 1.00 0.00 O ATOM 2633 CB ASP B 149 -36.593 4.607 152.630 1.00 0.00 C ATOM 2634 CG ASP B 149 -38.089 4.502 152.845 1.00 0.00 C ATOM 2635 OD1 ASP B 149 -38.519 3.520 153.389 1.00 0.00 O ATOM 2636 OD2 ASP B 149 -38.789 5.407 152.450 1.00 0.00 O ATOM 0 H ASP B 149 -36.621 2.303 153.569 1.00 0.00 H new ATOM 0 HA ASP B 149 -36.744 3.151 151.070 1.00 0.00 H new ATOM 0 HB2 ASP B 149 -36.089 4.687 153.593 1.00 0.00 H new ATOM 0 HB3 ASP B 149 -36.366 5.517 152.074 1.00 0.00 H new ATOM 2641 N PRO B 150 -34.581 3.726 149.991 1.00 0.00 N ATOM 2642 CA PRO B 150 -33.286 4.036 149.297 1.00 0.00 C ATOM 2643 C PRO B 150 -32.951 5.521 149.359 1.00 0.00 C ATOM 2644 O PRO B 150 -31.802 5.904 149.568 1.00 0.00 O ATOM 2645 CB PRO B 150 -33.527 3.594 147.837 1.00 0.00 C ATOM 2646 CG PRO B 150 -34.840 2.852 147.865 1.00 0.00 C ATOM 2647 CD PRO B 150 -35.636 3.395 149.037 1.00 0.00 C ATOM 0 HA PRO B 150 -32.443 3.527 149.764 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -33.573 4.453 147.167 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -32.720 2.954 147.480 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -35.383 2.996 146.931 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -34.674 1.780 147.976 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -36.225 4.269 148.760 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -36.330 2.656 149.436 1.00 0.00 H new ATOM 2655 N THR B 151 -33.956 6.339 149.148 1.00 0.00 N ATOM 2656 CA THR B 151 -33.803 7.771 149.147 1.00 0.00 C ATOM 2657 C THR B 151 -33.667 8.290 150.550 1.00 0.00 C ATOM 2658 O THR B 151 -32.870 9.184 150.830 1.00 0.00 O ATOM 2659 CB THR B 151 -35.056 8.379 148.540 1.00 0.00 C ATOM 2660 OG1 THR B 151 -36.163 7.529 148.840 1.00 0.00 O ATOM 2661 CG2 THR B 151 -34.904 8.487 147.041 1.00 0.00 C ATOM 0 H THR B 151 -34.910 6.024 148.971 1.00 0.00 H new ATOM 0 HA THR B 151 -32.911 8.035 148.579 1.00 0.00 H new ATOM 0 HB THR B 151 -35.218 9.375 148.952 1.00 0.00 H new ATOM 0 HG1 THR B 151 -36.981 7.909 148.456 1.00 0.00 H new ATOM 0 HG21 THR B 151 -35.807 8.924 146.614 1.00 0.00 H new ATOM 0 HG22 THR B 151 -34.049 9.121 146.807 1.00 0.00 H new ATOM 0 HG23 THR B 151 -34.747 7.494 146.619 1.00 0.00 H new ATOM 2669 N GLN B 152 -34.551 7.825 151.390 1.00 0.00 N ATOM 2670 CA GLN B 152 -34.663 8.335 152.727 1.00 0.00 C ATOM 2671 C GLN B 152 -33.709 7.673 153.710 1.00 0.00 C ATOM 2672 O GLN B 152 -33.894 7.803 154.920 1.00 0.00 O ATOM 2673 CB GLN B 152 -36.098 8.187 153.212 1.00 0.00 C ATOM 2674 CG GLN B 152 -37.075 8.207 152.012 1.00 0.00 C ATOM 2675 CD GLN B 152 -38.496 8.404 152.517 1.00 0.00 C ATOM 2676 OE1 GLN B 152 -38.674 8.861 153.704 1.00 0.00 O flip ATOM 2677 NE2 GLN B 152 -39.462 8.142 151.804 1.00 0.00 N flip ATOM 0 H GLN B 152 -35.213 7.082 151.166 1.00 0.00 H new ATOM 0 HA GLN B 152 -34.381 9.387 152.688 1.00 0.00 H new ATOM 0 HB2 GLN B 152 -36.208 7.254 153.764 1.00 0.00 H new ATOM 0 HB3 GLN B 152 -36.341 8.995 153.901 1.00 0.00 H new ATOM 0 HG2 GLN B 152 -36.807 9.010 151.325 1.00 0.00 H new ATOM 0 HG3 GLN B 152 -37.002 7.273 151.455 1.00 0.00 H new ATOM 0 HE21 GLN B 152 -39.317 7.779 150.862 1.00 0.00 H new ATOM 0 HE22 GLN B 152 -40.409 8.287 152.154 1.00 0.00 H new ATOM 2686 N VAL B 153 -32.666 7.025 153.215 1.00 0.00 N ATOM 2687 CA VAL B 153 -31.684 6.422 154.107 1.00 0.00 C ATOM 2688 C VAL B 153 -30.335 7.123 153.968 1.00 0.00 C ATOM 2689 O VAL B 153 -29.626 6.944 152.973 1.00 0.00 O ATOM 2690 CB VAL B 153 -31.550 4.906 153.854 1.00 0.00 C ATOM 2691 CG1 VAL B 153 -30.277 4.380 154.528 1.00 0.00 C ATOM 2692 CG2 VAL B 153 -32.759 4.183 154.460 1.00 0.00 C ATOM 0 H VAL B 153 -32.478 6.903 152.220 1.00 0.00 H new ATOM 0 HA VAL B 153 -32.034 6.551 155.131 1.00 0.00 H new ATOM 0 HB VAL B 153 -31.502 4.725 152.780 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -30.186 3.309 154.347 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -29.408 4.893 154.115 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -30.331 4.564 155.601 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -32.668 3.111 154.283 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -32.796 4.372 155.533 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -33.674 4.551 153.995 1.00 0.00 H new ATOM 2702 N SER B 154 -29.987 7.913 154.972 1.00 0.00 N ATOM 2703 CA SER B 154 -28.732 8.633 154.989 1.00 0.00 C ATOM 2704 C SER B 154 -27.742 7.892 155.871 1.00 0.00 C ATOM 2705 O SER B 154 -27.987 6.744 156.261 1.00 0.00 O ATOM 2706 CB SER B 154 -28.958 10.057 155.516 1.00 0.00 C ATOM 2707 OG SER B 154 -30.367 10.296 155.655 1.00 0.00 O ATOM 0 H SER B 154 -30.569 8.070 155.795 1.00 0.00 H new ATOM 0 HA SER B 154 -28.330 8.697 153.978 1.00 0.00 H new ATOM 0 HB2 SER B 154 -28.460 10.184 156.477 1.00 0.00 H new ATOM 0 HB3 SER B 154 -28.520 10.784 154.831 1.00 0.00 H new ATOM 0 HG SER B 154 -30.513 11.204 155.993 1.00 0.00 H new ATOM 2713 N SER B 155 -26.623 8.515 156.173 1.00 0.00 N ATOM 2714 CA SER B 155 -25.620 7.865 157.003 1.00 0.00 C ATOM 2715 C SER B 155 -24.630 8.868 157.574 1.00 0.00 C ATOM 2716 O SER B 155 -24.275 9.849 156.920 1.00 0.00 O ATOM 2717 CB SER B 155 -24.873 6.810 156.187 1.00 0.00 C ATOM 2718 OG SER B 155 -25.646 6.456 155.039 1.00 0.00 O ATOM 0 H SER B 155 -26.383 9.457 155.864 1.00 0.00 H new ATOM 0 HA SER B 155 -26.136 7.389 157.837 1.00 0.00 H new ATOM 0 HB2 SER B 155 -23.901 7.195 155.879 1.00 0.00 H new ATOM 0 HB3 SER B 155 -24.687 5.927 156.799 1.00 0.00 H new ATOM 0 HG SER B 155 -26.522 6.122 155.325 1.00 0.00 H new ATOM 2724 N SER B 156 -24.161 8.588 158.781 1.00 0.00 N ATOM 2725 CA SER B 156 -23.174 9.425 159.440 1.00 0.00 C ATOM 2726 C SER B 156 -21.935 8.610 159.743 1.00 0.00 C ATOM 2727 O SER B 156 -22.030 7.417 160.044 1.00 0.00 O ATOM 2728 CB SER B 156 -23.739 9.979 160.729 1.00 0.00 C ATOM 2729 OG SER B 156 -25.158 10.140 160.595 1.00 0.00 O ATOM 0 H SER B 156 -24.453 7.778 159.328 1.00 0.00 H new ATOM 0 HA SER B 156 -22.915 10.252 158.779 1.00 0.00 H new ATOM 0 HB2 SER B 156 -23.514 9.306 161.557 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.273 10.937 160.962 1.00 0.00 H new ATOM 0 HG SER B 156 -25.610 9.328 160.906 1.00 0.00 H new ATOM 2735 N LEU B 157 -20.784 9.244 159.649 1.00 0.00 N ATOM 2736 CA LEU B 157 -19.523 8.571 159.891 1.00 0.00 C ATOM 2737 C LEU B 157 -18.627 9.428 160.768 1.00 0.00 C ATOM 2738 O LEU B 157 -18.678 10.659 160.711 1.00 0.00 O ATOM 2739 CB LEU B 157 -18.847 8.272 158.546 1.00 0.00 C ATOM 2740 CG LEU B 157 -17.376 7.845 158.736 1.00 0.00 C ATOM 2741 CD1 LEU B 157 -17.292 6.451 159.380 1.00 0.00 C ATOM 2742 CD2 LEU B 157 -16.705 7.799 157.371 1.00 0.00 C ATOM 0 H LEU B 157 -20.695 10.230 159.405 1.00 0.00 H new ATOM 0 HA LEU B 157 -19.704 7.633 160.415 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -19.393 7.482 158.031 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -18.891 9.156 157.911 1.00 0.00 H new ATOM 0 HG LEU B 157 -16.879 8.562 159.389 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -16.246 6.170 159.505 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -17.781 6.470 160.354 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -17.789 5.723 158.739 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -15.664 7.499 157.487 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -17.221 7.079 156.736 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -16.749 8.786 156.911 1.00 0.00 H new ATOM 2754 N SER B 158 -17.807 8.776 161.568 1.00 0.00 N ATOM 2755 CA SER B 158 -16.884 9.464 162.451 1.00 0.00 C ATOM 2756 C SER B 158 -15.496 8.848 162.314 1.00 0.00 C ATOM 2757 O SER B 158 -15.369 7.698 161.896 1.00 0.00 O ATOM 2758 CB SER B 158 -17.374 9.356 163.902 1.00 0.00 C ATOM 2759 OG SER B 158 -17.485 10.662 164.465 1.00 0.00 O ATOM 0 H SER B 158 -17.761 7.759 161.625 1.00 0.00 H new ATOM 0 HA SER B 158 -16.834 10.518 162.177 1.00 0.00 H new ATOM 0 HB2 SER B 158 -18.340 8.851 163.934 1.00 0.00 H new ATOM 0 HB3 SER B 158 -16.680 8.754 164.488 1.00 0.00 H new ATOM 0 HG SER B 158 -17.799 10.594 165.391 1.00 0.00 H new ATOM 2765 N PRO B 159 -14.461 9.586 162.648 1.00 0.00 N ATOM 2766 CA PRO B 159 -13.056 9.097 162.545 1.00 0.00 C ATOM 2767 C PRO B 159 -12.942 7.644 162.973 1.00 0.00 C ATOM 2768 O PRO B 159 -12.311 6.832 162.299 1.00 0.00 O ATOM 2769 CB PRO B 159 -12.308 10.009 163.501 1.00 0.00 C ATOM 2770 CG PRO B 159 -13.046 11.308 163.432 1.00 0.00 C ATOM 2771 CD PRO B 159 -14.519 10.963 163.165 1.00 0.00 C ATOM 0 HA PRO B 159 -12.667 9.126 161.527 1.00 0.00 H new ATOM 0 HB2 PRO B 159 -12.306 9.607 164.514 1.00 0.00 H new ATOM 0 HB3 PRO B 159 -11.266 10.128 163.203 1.00 0.00 H new ATOM 0 HG2 PRO B 159 -12.941 11.863 164.364 1.00 0.00 H new ATOM 0 HG3 PRO B 159 -12.646 11.939 162.638 1.00 0.00 H new ATOM 0 HD2 PRO B 159 -15.117 11.026 164.074 1.00 0.00 H new ATOM 0 HD3 PRO B 159 -14.966 11.645 162.442 1.00 0.00 H new ATOM 2779 N GLU B 160 -13.611 7.317 164.066 1.00 0.00 N ATOM 2780 CA GLU B 160 -13.636 5.949 164.583 1.00 0.00 C ATOM 2781 C GLU B 160 -14.385 5.006 163.626 1.00 0.00 C ATOM 2782 O GLU B 160 -14.942 3.997 164.046 1.00 0.00 O ATOM 2783 CB GLU B 160 -14.313 5.930 165.953 1.00 0.00 C ATOM 2784 CG GLU B 160 -13.393 6.579 166.995 1.00 0.00 C ATOM 2785 CD GLU B 160 -13.765 6.096 168.377 1.00 0.00 C ATOM 2786 OE1 GLU B 160 -13.608 4.924 168.630 1.00 0.00 O ATOM 2787 OE2 GLU B 160 -14.210 6.901 169.164 1.00 0.00 O ATOM 0 H GLU B 160 -14.150 7.983 164.620 1.00 0.00 H new ATOM 0 HA GLU B 160 -12.607 5.600 164.672 1.00 0.00 H new ATOM 0 HB2 GLU B 160 -15.261 6.465 165.908 1.00 0.00 H new ATOM 0 HB3 GLU B 160 -14.540 4.904 166.243 1.00 0.00 H new ATOM 0 HG2 GLU B 160 -12.353 6.331 166.781 1.00 0.00 H new ATOM 0 HG3 GLU B 160 -13.479 7.664 166.944 1.00 0.00 H new ATOM 2794 N GLY B 161 -14.395 5.356 162.351 1.00 0.00 N ATOM 2795 CA GLY B 161 -15.063 4.561 161.321 1.00 0.00 C ATOM 2796 C GLY B 161 -16.423 4.026 161.776 1.00 0.00 C ATOM 2797 O GLY B 161 -16.933 3.051 161.208 1.00 0.00 O ATOM 0 H GLY B 161 -13.942 6.198 161.995 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -15.198 5.171 160.428 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.423 3.724 161.042 1.00 0.00 H new ATOM 2801 N THR B 162 -17.042 4.703 162.744 1.00 0.00 N ATOM 2802 CA THR B 162 -18.378 4.326 163.184 1.00 0.00 C ATOM 2803 C THR B 162 -19.374 4.827 162.145 1.00 0.00 C ATOM 2804 O THR B 162 -19.262 5.964 161.680 1.00 0.00 O ATOM 2805 CB THR B 162 -18.680 4.911 164.589 1.00 0.00 C ATOM 2806 OG1 THR B 162 -19.939 4.442 165.055 1.00 0.00 O ATOM 2807 CG2 THR B 162 -18.700 6.435 164.538 1.00 0.00 C ATOM 0 H THR B 162 -16.642 5.505 163.231 1.00 0.00 H new ATOM 0 HA THR B 162 -18.456 3.242 163.272 1.00 0.00 H new ATOM 0 HB THR B 162 -17.895 4.585 165.271 1.00 0.00 H new ATOM 0 HG1 THR B 162 -19.799 3.757 165.742 1.00 0.00 H new ATOM 0 HG21 THR B 162 -18.913 6.830 165.531 1.00 0.00 H new ATOM 0 HG22 THR B 162 -17.729 6.801 164.203 1.00 0.00 H new ATOM 0 HG23 THR B 162 -19.472 6.766 163.843 1.00 0.00 H new ATOM 2815 N LEU B 163 -20.269 3.957 161.703 1.00 0.00 N ATOM 2816 CA LEU B 163 -21.201 4.310 160.624 1.00 0.00 C ATOM 2817 C LEU B 163 -22.644 4.052 161.038 1.00 0.00 C ATOM 2818 O LEU B 163 -23.083 2.901 161.066 1.00 0.00 O ATOM 2819 CB LEU B 163 -20.853 3.474 159.363 1.00 0.00 C ATOM 2820 CG LEU B 163 -21.593 3.987 158.094 1.00 0.00 C ATOM 2821 CD1 LEU B 163 -23.099 3.743 158.200 1.00 0.00 C ATOM 2822 CD2 LEU B 163 -21.329 5.478 157.883 1.00 0.00 C ATOM 0 H LEU B 163 -20.376 3.009 162.065 1.00 0.00 H new ATOM 0 HA LEU B 163 -21.102 5.373 160.406 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -19.777 3.508 159.192 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -21.115 2.431 159.537 1.00 0.00 H new ATOM 0 HG LEU B 163 -21.208 3.431 157.239 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -23.591 4.111 157.300 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -23.288 2.675 158.306 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -23.492 4.269 159.070 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -21.855 5.818 156.991 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -21.685 6.037 158.749 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -20.259 5.644 157.759 1.00 0.00 H new ATOM 2834 N THR B 164 -23.389 5.123 161.333 1.00 0.00 N ATOM 2835 CA THR B 164 -24.792 4.991 161.701 1.00 0.00 C ATOM 2836 C THR B 164 -25.684 5.218 160.482 1.00 0.00 C ATOM 2837 O THR B 164 -25.685 6.315 159.908 1.00 0.00 O ATOM 2838 CB THR B 164 -25.160 6.030 162.785 1.00 0.00 C ATOM 2839 OG1 THR B 164 -24.408 7.224 162.572 1.00 0.00 O ATOM 2840 CG2 THR B 164 -24.848 5.479 164.175 1.00 0.00 C ATOM 0 H THR B 164 -23.042 6.082 161.323 1.00 0.00 H new ATOM 0 HA THR B 164 -24.948 3.984 162.087 1.00 0.00 H new ATOM 0 HB THR B 164 -26.226 6.246 162.719 1.00 0.00 H new ATOM 0 HG1 THR B 164 -23.514 7.121 162.959 1.00 0.00 H new ATOM 0 HG21 THR B 164 -25.112 6.221 164.928 1.00 0.00 H new ATOM 0 HG22 THR B 164 -25.425 4.570 164.344 1.00 0.00 H new ATOM 0 HG23 THR B 164 -23.784 5.252 164.246 1.00 0.00 H new ATOM 2848 N VAL B 165 -26.507 4.227 160.142 1.00 0.00 N ATOM 2849 CA VAL B 165 -27.479 4.410 159.079 1.00 0.00 C ATOM 2850 C VAL B 165 -28.853 4.562 159.718 1.00 0.00 C ATOM 2851 O VAL B 165 -29.451 3.585 160.189 1.00 0.00 O ATOM 2852 CB VAL B 165 -27.440 3.251 158.028 1.00 0.00 C ATOM 2853 CG1 VAL B 165 -25.995 2.929 157.655 1.00 0.00 C ATOM 2854 CG2 VAL B 165 -28.099 1.981 158.572 1.00 0.00 C ATOM 0 H VAL B 165 -26.517 3.307 160.582 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.235 5.310 158.515 1.00 0.00 H new ATOM 0 HB VAL B 165 -27.991 3.588 157.150 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -25.979 2.121 156.923 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -25.523 3.814 157.228 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -25.449 2.621 158.547 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -28.055 1.196 157.817 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -27.572 1.653 159.468 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -29.140 2.189 158.819 1.00 0.00 H new ATOM 2864 N GLU B 166 -29.289 5.806 159.848 1.00 0.00 N ATOM 2865 CA GLU B 166 -30.526 6.114 160.530 1.00 0.00 C ATOM 2866 C GLU B 166 -31.517 6.733 159.574 1.00 0.00 C ATOM 2867 O GLU B 166 -31.189 7.680 158.851 1.00 0.00 O ATOM 2868 CB GLU B 166 -30.239 7.050 161.708 1.00 0.00 C ATOM 2869 CG GLU B 166 -29.505 8.314 161.233 1.00 0.00 C ATOM 2870 CD GLU B 166 -28.114 8.388 161.858 1.00 0.00 C ATOM 2871 OE1 GLU B 166 -28.015 8.230 163.059 1.00 0.00 O ATOM 2872 OE2 GLU B 166 -27.168 8.613 161.129 1.00 0.00 O ATOM 0 H GLU B 166 -28.796 6.622 159.485 1.00 0.00 H new ATOM 0 HA GLU B 166 -30.966 5.193 160.913 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -31.174 7.328 162.194 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -29.635 6.531 162.452 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -29.422 8.308 160.146 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -30.080 9.200 161.504 1.00 0.00 H new ATOM 2879 N ALA B 167 -32.712 6.171 159.521 1.00 0.00 N ATOM 2880 CA ALA B 167 -33.710 6.652 158.584 1.00 0.00 C ATOM 2881 C ALA B 167 -35.081 6.028 158.821 1.00 0.00 C ATOM 2882 O ALA B 167 -35.197 4.932 159.375 1.00 0.00 O ATOM 2883 CB ALA B 167 -33.253 6.334 157.167 1.00 0.00 C ATOM 0 H ALA B 167 -33.012 5.392 160.107 1.00 0.00 H new ATOM 0 HA ALA B 167 -33.811 7.727 158.731 1.00 0.00 H new ATOM 0 HB1 ALA B 167 -33.997 6.692 156.456 1.00 0.00 H new ATOM 0 HB2 ALA B 167 -32.300 6.826 156.973 1.00 0.00 H new ATOM 0 HB3 ALA B 167 -33.134 5.256 157.056 1.00 0.00 H new ATOM 2889 N PRO B 168 -36.111 6.694 158.354 1.00 0.00 N ATOM 2890 CA PRO B 168 -37.501 6.198 158.422 1.00 0.00 C ATOM 2891 C PRO B 168 -37.767 5.241 157.276 1.00 0.00 C ATOM 2892 O PRO B 168 -37.492 5.557 156.115 1.00 0.00 O ATOM 2893 CB PRO B 168 -38.337 7.472 158.293 1.00 0.00 C ATOM 2894 CG PRO B 168 -37.507 8.380 157.446 1.00 0.00 C ATOM 2895 CD PRO B 168 -36.044 8.014 157.714 1.00 0.00 C ATOM 0 HA PRO B 168 -37.726 5.645 159.334 1.00 0.00 H new ATOM 0 HB2 PRO B 168 -39.302 7.268 157.829 1.00 0.00 H new ATOM 0 HB3 PRO B 168 -38.540 7.914 159.268 1.00 0.00 H new ATOM 0 HG2 PRO B 168 -37.750 8.255 156.391 1.00 0.00 H new ATOM 0 HG3 PRO B 168 -37.697 9.424 157.696 1.00 0.00 H new ATOM 0 HD2 PRO B 168 -35.467 7.979 156.790 1.00 0.00 H new ATOM 0 HD3 PRO B 168 -35.563 8.746 158.362 1.00 0.00 H new ATOM 2903 N MET B 169 -38.240 4.062 157.608 1.00 0.00 N ATOM 2904 CA MET B 169 -38.475 3.032 156.616 1.00 0.00 C ATOM 2905 C MET B 169 -39.918 2.552 156.660 1.00 0.00 C ATOM 2906 O MET B 169 -40.683 2.954 157.537 1.00 0.00 O ATOM 2907 CB MET B 169 -37.528 1.843 156.856 1.00 0.00 C ATOM 2908 CG MET B 169 -36.768 2.016 158.176 1.00 0.00 C ATOM 2909 SD MET B 169 -37.943 2.097 159.558 1.00 0.00 S ATOM 2910 CE MET B 169 -38.650 0.440 159.372 1.00 0.00 C ATOM 0 H MET B 169 -38.472 3.789 158.563 1.00 0.00 H new ATOM 0 HA MET B 169 -38.282 3.459 155.632 1.00 0.00 H new ATOM 0 HB2 MET B 169 -38.099 0.915 156.878 1.00 0.00 H new ATOM 0 HB3 MET B 169 -36.821 1.762 156.031 1.00 0.00 H new ATOM 0 HG2 MET B 169 -36.079 1.184 158.321 1.00 0.00 H new ATOM 0 HG3 MET B 169 -36.167 2.925 158.144 1.00 0.00 H new ATOM 0 HE1 MET B 169 -39.064 0.112 160.326 1.00 0.00 H new ATOM 0 HE2 MET B 169 -39.441 0.464 158.622 1.00 0.00 H new ATOM 0 HE3 MET B 169 -37.871 -0.254 159.056 1.00 0.00 H new