USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1663 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 358 HIS :FLIP no HD1:sc= -4.26! F(o=-5.5,f=-4.1!) USER MOD Set 1.2: A 422 LYS NZ :NH3+ 141:sc= 0.194 (180deg=-0.0791) USER MOD Set 2.1: A 351 THR OG1 : rot 33:sc= 0.27 USER MOD Set 2.2: A 397 THR OG1 : rot -11:sc= -0.0905 USER MOD Set 3.1: A 236 CYS SG : rot 180:sc= 0.0562 USER MOD Set 3.2: A 387 HIS : no HE2:sc= -0.363 X(o=-0.31,f=-0.12) USER MOD Set 4.1: A 223 GLN : amide:sc= -1.79! C(o=-1.5!,f=-1.3!) USER MOD Set 4.2: A 417 THR OG1 : rot -150:sc= 0.327 USER MOD Single : A 218 MET CE :methyl -119:sc=-0.00409 (180deg=-2.97!) USER MOD Single : A 219 THR OG1 : rot 172:sc= 1.17 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.386 X(o=-0.39,f=-0.67) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -43:sc= 0.109 USER MOD Single : A 237 LYS NZ :NH3+ 158:sc= -0.0935 (180deg=-0.457) USER MOD Single : A 248 THR OG1 : rot 40:sc= 0.00355 USER MOD Single : A 254 ASN : amide:sc=-0.00522 K(o=-0.0052,f=-1) USER MOD Single : A 255 THR OG1 : rot 82:sc= 1.18 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 269 LYS NZ :NH3+ 159:sc= -0.134 (180deg=-0.69) USER MOD Single : A 272 LYS NZ :NH3+ 160:sc= -0.0247 (180deg=-0.423) USER MOD Single : A 273 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 276 CYS SG : rot 180:sc= 0.0292 USER MOD Single : A 279 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0174) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot -114:sc= 0.884 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 299 CYS SG : rot 80:sc= -0.283 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -0.78 K(o=-0.78,f=-1.5) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl -168:sc= -2.51 (180deg=-3.25!) USER MOD Single : A 317 SER OG : rot 40:sc= 1.21 USER MOD Single : A 318 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 321 MET CE :methyl -155:sc= -0.383 (180deg=-1.9) USER MOD Single : A 323 CYS SG : rot -9:sc= 0.244 USER MOD Single : A 324 LYS NZ :NH3+ -133:sc= 1.91 (180deg=-0.0754) USER MOD Single : A 327 GLN : amide:sc= -1.5 K(o=-1.5,f=-3.7) USER MOD Single : A 336 SER OG : rot 149:sc= 0.518 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.229 F(o=-1.2,f=-0.23) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc= 0.00528 USER MOD Single : A 344 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.23) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= -0.0293 K(o=-0.029,f=-2.3!) USER MOD Single : A 371 ASN : amide:sc= 0.986 K(o=0.99,f=0) USER MOD Single : A 379 TYR OH : rot 180:sc= -0.0239 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ -171:sc= -0.0198 (180deg=-0.132) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.668 K(o=0.67,f=-0.33) USER MOD Single : A 400 ASN :FLIP amide:sc= -0.0128 F(o=-0.58,f=-0.013) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 403 SER OG : rot 141:sc= 0.094 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot 180:sc= -0.0217 USER MOD Single : A 416 LYS NZ :NH3+ -167:sc= 1 (180deg=0.868) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.00043 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 54:sc= 0.115 USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -0.433 K(o=-0.43,f=-2.4) USER MOD Single : A 429 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.860 21.598 -8.312 1.00 0.00 N ATOM 2 CA MET A 218 -2.704 20.986 -8.993 1.00 0.00 C ATOM 3 C MET A 218 -2.947 19.492 -9.187 1.00 0.00 C ATOM 4 O MET A 218 -2.729 18.691 -8.291 1.00 0.00 O ATOM 5 CB MET A 218 -1.407 21.219 -8.200 1.00 0.00 C ATOM 6 CG MET A 218 -0.198 20.568 -8.891 1.00 0.00 C ATOM 7 SD MET A 218 -0.027 21.019 -10.650 1.00 0.00 S ATOM 8 CE MET A 218 1.519 20.168 -11.022 1.00 0.00 C ATOM 0 HA MET A 218 -2.590 21.459 -9.968 1.00 0.00 H new ATOM 0 HB2 MET A 218 -1.233 22.290 -8.092 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.516 20.811 -7.195 1.00 0.00 H new ATOM 0 HG2 MET A 218 0.710 20.856 -8.361 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.284 19.484 -8.810 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.269 20.895 -11.334 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.869 19.644 -10.133 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.355 19.450 -11.825 1.00 0.00 H new ATOM 20 N THR A 219 -3.412 19.123 -10.376 1.00 0.00 N ATOM 21 CA THR A 219 -3.653 17.744 -10.779 1.00 0.00 C ATOM 22 C THR A 219 -3.861 17.765 -12.287 1.00 0.00 C ATOM 23 O THR A 219 -3.925 18.836 -12.887 1.00 0.00 O ATOM 24 CB THR A 219 -4.865 17.163 -10.081 1.00 0.00 C ATOM 25 OG1 THR A 219 -4.971 15.796 -10.415 1.00 0.00 O ATOM 26 CG2 THR A 219 -6.144 17.903 -10.458 1.00 0.00 C ATOM 0 H THR A 219 -3.638 19.797 -11.107 1.00 0.00 H new ATOM 0 HA THR A 219 -2.809 17.113 -10.502 1.00 0.00 H new ATOM 0 HB THR A 219 -4.736 17.277 -9.005 1.00 0.00 H new ATOM 0 HG1 THR A 219 -5.670 15.379 -9.869 1.00 0.00 H new ATOM 0 HG21 THR A 219 -6.990 17.456 -9.937 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.055 18.951 -10.173 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.302 17.831 -11.534 1.00 0.00 H new ATOM 34 N TRP A 220 -3.964 16.589 -12.908 1.00 0.00 N ATOM 35 CA TRP A 220 -4.193 16.449 -14.332 1.00 0.00 C ATOM 36 C TRP A 220 -5.400 15.561 -14.676 1.00 0.00 C ATOM 37 O TRP A 220 -5.649 15.234 -15.839 1.00 0.00 O ATOM 38 CB TRP A 220 -2.899 15.980 -14.998 1.00 0.00 C ATOM 39 CG TRP A 220 -2.279 14.667 -14.589 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.201 14.166 -15.225 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.607 13.685 -13.537 1.00 0.00 C ATOM 42 NE1 TRP A 220 -0.802 12.992 -14.629 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.614 12.671 -13.551 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.626 13.524 -12.561 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -1.589 11.614 -12.641 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.631 12.436 -11.672 1.00 0.00 C ATOM 47 CH2 TRP A 220 -2.615 11.485 -11.702 1.00 0.00 C ATOM 0 H TRP A 220 -3.888 15.697 -12.420 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.465 17.425 -14.733 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.084 15.932 -16.071 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.151 16.757 -14.838 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.720 14.620 -16.079 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.010 12.429 -14.940 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.417 14.257 -12.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -0.780 10.899 -12.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.433 12.336 -10.956 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -2.620 10.658 -11.008 1.00 0.00 H new ATOM 58 N SER A 221 -6.171 15.158 -13.659 1.00 0.00 N ATOM 59 CA SER A 221 -7.366 14.338 -13.838 1.00 0.00 C ATOM 60 C SER A 221 -7.126 13.149 -14.779 1.00 0.00 C ATOM 61 O SER A 221 -8.004 12.796 -15.570 1.00 0.00 O ATOM 62 CB SER A 221 -8.531 15.206 -14.334 1.00 0.00 C ATOM 63 OG SER A 221 -8.749 16.234 -13.388 1.00 0.00 O ATOM 0 H SER A 221 -5.979 15.395 -12.686 1.00 0.00 H new ATOM 0 HA SER A 221 -7.624 13.917 -12.866 1.00 0.00 H new ATOM 0 HB2 SER A 221 -8.300 15.631 -15.311 1.00 0.00 H new ATOM 0 HB3 SER A 221 -9.431 14.602 -14.454 1.00 0.00 H new ATOM 0 HG SER A 221 -9.489 16.802 -13.687 1.00 0.00 H new ATOM 69 N GLY A 222 -5.946 12.524 -14.712 1.00 0.00 N ATOM 70 CA GLY A 222 -5.608 11.498 -15.693 1.00 0.00 C ATOM 71 C GLY A 222 -4.358 10.702 -15.326 1.00 0.00 C ATOM 72 O GLY A 222 -3.283 10.943 -15.888 1.00 0.00 O ATOM 0 H GLY A 222 -5.230 12.706 -14.009 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -6.449 10.813 -15.797 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -5.459 11.969 -16.665 1.00 0.00 H new ATOM 76 N GLN A 223 -4.518 9.754 -14.390 1.00 0.00 N ATOM 77 CA GLN A 223 -3.419 8.871 -14.002 1.00 0.00 C ATOM 78 C GLN A 223 -3.131 7.836 -15.107 1.00 0.00 C ATOM 79 O GLN A 223 -3.947 7.641 -16.007 1.00 0.00 O ATOM 80 CB GLN A 223 -3.731 8.220 -12.633 1.00 0.00 C ATOM 81 CG GLN A 223 -4.794 7.117 -12.690 1.00 0.00 C ATOM 82 CD GLN A 223 -6.183 7.672 -12.980 1.00 0.00 C ATOM 83 OE1 GLN A 223 -6.767 7.427 -14.030 1.00 0.00 O ATOM 84 NE2 GLN A 223 -6.726 8.438 -12.037 1.00 0.00 N ATOM 0 H GLN A 223 -5.393 9.584 -13.894 1.00 0.00 H new ATOM 0 HA GLN A 223 -2.505 9.453 -13.885 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -2.811 7.802 -12.224 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -4.064 8.995 -11.942 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.525 6.395 -13.461 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -4.810 6.580 -11.741 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -6.215 8.624 -11.174 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -7.653 8.839 -12.177 1.00 0.00 H new ATOM 93 N LEU A 224 -1.975 7.176 -15.032 1.00 0.00 N ATOM 94 CA LEU A 224 -1.629 6.074 -15.918 1.00 0.00 C ATOM 95 C LEU A 224 -2.351 4.810 -15.418 1.00 0.00 C ATOM 96 O LEU A 224 -2.632 4.724 -14.221 1.00 0.00 O ATOM 97 CB LEU A 224 -0.111 5.905 -15.961 1.00 0.00 C ATOM 98 CG LEU A 224 0.627 6.970 -16.785 1.00 0.00 C ATOM 99 CD1 LEU A 224 0.295 6.814 -18.273 1.00 0.00 C ATOM 100 CD2 LEU A 224 0.257 8.386 -16.338 1.00 0.00 C ATOM 0 H LEU A 224 -1.250 7.396 -14.349 1.00 0.00 H new ATOM 0 HA LEU A 224 -1.953 6.271 -16.940 1.00 0.00 H new ATOM 0 HB2 LEU A 224 0.273 5.923 -14.941 1.00 0.00 H new ATOM 0 HB3 LEU A 224 0.121 4.922 -16.371 1.00 0.00 H new ATOM 0 HG LEU A 224 1.695 6.822 -16.623 1.00 0.00 H new ATOM 0 HD11 LEU A 224 0.825 7.575 -18.846 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.602 5.825 -18.613 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.779 6.931 -18.420 1.00 0.00 H new ATOM 0 HD21 LEU A 224 0.799 9.112 -16.944 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -0.815 8.538 -16.462 1.00 0.00 H new ATOM 0 HD23 LEU A 224 0.523 8.518 -15.289 1.00 0.00 H new ATOM 112 N PRO A 225 -2.659 3.836 -16.291 1.00 0.00 N ATOM 113 CA PRO A 225 -3.470 2.684 -15.935 1.00 0.00 C ATOM 114 C PRO A 225 -2.768 1.767 -14.907 1.00 0.00 C ATOM 115 O PRO A 225 -1.738 1.163 -15.229 1.00 0.00 O ATOM 116 CB PRO A 225 -3.760 2.008 -17.284 1.00 0.00 C ATOM 117 CG PRO A 225 -2.543 2.351 -18.142 1.00 0.00 C ATOM 118 CD PRO A 225 -2.235 3.780 -17.683 1.00 0.00 C ATOM 0 HA PRO A 225 -4.393 2.953 -15.422 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.878 0.930 -17.173 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.681 2.385 -17.729 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -1.709 1.673 -17.960 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -2.766 2.302 -19.208 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -1.173 4.004 -17.780 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -2.771 4.512 -18.287 1.00 0.00 H new ATOM 126 N PRO A 226 -3.318 1.651 -13.671 1.00 0.00 N ATOM 127 CA PRO A 226 -2.846 0.765 -12.618 1.00 0.00 C ATOM 128 C PRO A 226 -3.375 -0.658 -12.806 1.00 0.00 C ATOM 129 O PRO A 226 -3.869 -0.991 -13.883 1.00 0.00 O ATOM 130 CB PRO A 226 -3.409 1.384 -11.340 1.00 0.00 C ATOM 131 CG PRO A 226 -4.777 1.890 -11.781 1.00 0.00 C ATOM 132 CD PRO A 226 -4.468 2.415 -13.188 1.00 0.00 C ATOM 0 HA PRO A 226 -1.760 0.677 -12.607 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -3.489 0.651 -10.537 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -2.779 2.193 -10.971 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -5.524 1.096 -11.794 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -5.156 2.673 -11.125 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -5.326 2.285 -13.848 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -4.243 3.481 -13.164 1.00 0.00 H new ATOM 140 N ARG A 227 -3.285 -1.503 -11.776 1.00 0.00 N ATOM 141 CA ARG A 227 -3.746 -2.883 -11.845 1.00 0.00 C ATOM 142 C ARG A 227 -3.043 -3.660 -12.952 1.00 0.00 C ATOM 143 O ARG A 227 -3.631 -4.553 -13.563 1.00 0.00 O ATOM 144 CB ARG A 227 -5.275 -2.957 -11.964 1.00 0.00 C ATOM 145 CG ARG A 227 -6.003 -2.860 -10.632 1.00 0.00 C ATOM 146 CD ARG A 227 -5.841 -1.474 -10.014 1.00 0.00 C ATOM 147 NE ARG A 227 -6.811 -1.315 -8.938 1.00 0.00 N ATOM 148 CZ ARG A 227 -6.763 -1.961 -7.775 1.00 0.00 C ATOM 149 NH1 ARG A 227 -5.792 -2.828 -7.496 1.00 0.00 N ATOM 150 NH2 ARG A 227 -7.702 -1.738 -6.866 1.00 0.00 N ATOM 0 H ARG A 227 -2.889 -1.245 -10.872 1.00 0.00 H new ATOM 0 HA ARG A 227 -3.475 -3.366 -10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -5.618 -2.152 -12.614 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -5.547 -3.895 -12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.062 -3.075 -10.777 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -5.615 -3.614 -9.947 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -4.829 -1.350 -9.629 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.990 -0.705 -10.772 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.581 -0.663 -9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -5.060 -3.012 -8.182 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -5.780 -3.309 -6.596 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.453 -1.076 -7.061 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -7.673 -2.228 -5.972 1.00 0.00 H new ATOM 164 N ASN A 228 -1.776 -3.320 -13.214 1.00 0.00 N ATOM 165 CA ASN A 228 -0.999 -3.975 -14.254 1.00 0.00 C ATOM 166 C ASN A 228 -0.043 -5.056 -13.743 1.00 0.00 C ATOM 167 O ASN A 228 0.664 -5.702 -14.514 1.00 0.00 O ATOM 168 CB ASN A 228 -0.224 -2.940 -15.061 1.00 0.00 C ATOM 169 CG ASN A 228 0.236 -3.503 -16.404 1.00 0.00 C ATOM 170 OD1 ASN A 228 1.412 -3.799 -16.604 1.00 0.00 O ATOM 171 ND2 ASN A 228 -0.718 -3.646 -17.332 1.00 0.00 N ATOM 0 H ASN A 228 -1.271 -2.589 -12.713 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.725 -4.489 -14.884 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -0.851 -2.064 -15.229 1.00 0.00 H new ATOM 0 HB3 ASN A 228 0.642 -2.607 -14.490 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -0.482 -4.015 -18.253 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -1.681 -3.386 -17.118 1.00 0.00 H new ATOM 178 N TYR A 229 -0.018 -5.254 -12.413 1.00 0.00 N ATOM 179 CA TYR A 229 0.912 -6.153 -11.744 1.00 0.00 C ATOM 180 C TYR A 229 0.514 -7.600 -11.980 1.00 0.00 C ATOM 181 O TYR A 229 -0.650 -7.906 -12.209 1.00 0.00 O ATOM 182 CB TYR A 229 1.030 -5.800 -10.250 1.00 0.00 C ATOM 183 CG TYR A 229 -0.254 -5.886 -9.456 1.00 0.00 C ATOM 184 CD1 TYR A 229 -1.210 -4.865 -9.577 1.00 0.00 C ATOM 185 CD2 TYR A 229 -0.488 -6.988 -8.603 1.00 0.00 C ATOM 186 CE1 TYR A 229 -2.436 -4.977 -8.898 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.712 -7.109 -7.928 1.00 0.00 C ATOM 188 CZ TYR A 229 -2.690 -6.098 -8.075 1.00 0.00 C ATOM 189 OH TYR A 229 -3.874 -6.237 -7.415 1.00 0.00 O ATOM 0 H TYR A 229 -0.656 -4.783 -11.772 1.00 0.00 H new ATOM 0 HA TYR A 229 1.906 -6.025 -12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 229 1.763 -6.465 -9.794 1.00 0.00 H new ATOM 0 HB3 TYR A 229 1.422 -4.787 -10.164 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.005 -3.999 -10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 229 0.277 -7.739 -8.470 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.184 -4.206 -9.005 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.906 -7.967 -7.301 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.866 -7.071 -6.900 1.00 0.00 H new ATOM 199 N LYS A 230 1.509 -8.495 -11.920 1.00 0.00 N ATOM 200 CA LYS A 230 1.359 -9.913 -12.233 1.00 0.00 C ATOM 201 C LYS A 230 2.325 -10.762 -11.394 1.00 0.00 C ATOM 202 O LYS A 230 2.713 -11.861 -11.782 1.00 0.00 O ATOM 203 CB LYS A 230 1.583 -10.159 -13.725 1.00 0.00 C ATOM 204 CG LYS A 230 0.444 -9.542 -14.549 1.00 0.00 C ATOM 205 CD LYS A 230 0.708 -9.696 -16.052 1.00 0.00 C ATOM 206 CE LYS A 230 0.817 -11.192 -16.370 1.00 0.00 C ATOM 207 NZ LYS A 230 1.070 -11.383 -17.805 1.00 0.00 N ATOM 0 H LYS A 230 2.459 -8.243 -11.646 1.00 0.00 H new ATOM 0 HA LYS A 230 0.341 -10.211 -11.984 1.00 0.00 H new ATOM 0 HB2 LYS A 230 2.536 -9.728 -14.031 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.641 -11.230 -13.918 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.499 -10.024 -14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.341 -8.486 -14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -0.099 -9.243 -16.628 1.00 0.00 H new ATOM 0 HD3 LYS A 230 1.627 -9.180 -16.331 1.00 0.00 H new ATOM 0 HE2 LYS A 230 1.623 -11.638 -15.788 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -0.103 -11.701 -16.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 1.143 -12.400 -18.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.287 -10.973 -18.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 1.960 -10.912 -18.066 1.00 0.00 H new ATOM 221 N ASN A 231 2.738 -10.270 -10.230 1.00 0.00 N ATOM 222 CA ASN A 231 3.690 -10.997 -9.384 1.00 0.00 C ATOM 223 C ASN A 231 3.229 -11.063 -7.922 1.00 0.00 C ATOM 224 O ASN A 231 3.912 -10.536 -7.055 1.00 0.00 O ATOM 225 CB ASN A 231 5.089 -10.381 -9.545 1.00 0.00 C ATOM 226 CG ASN A 231 5.188 -8.927 -9.077 1.00 0.00 C ATOM 227 OD1 ASN A 231 5.678 -8.640 -7.986 1.00 0.00 O ATOM 228 ND2 ASN A 231 4.721 -8.003 -9.923 1.00 0.00 N ATOM 0 H ASN A 231 2.432 -9.375 -9.849 1.00 0.00 H new ATOM 0 HA ASN A 231 3.738 -12.035 -9.714 1.00 0.00 H new ATOM 0 HB2 ASN A 231 5.806 -10.982 -8.985 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.380 -10.435 -10.594 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.763 -7.015 -9.673 1.00 0.00 H new ATOM 0 HD22 ASN A 231 4.323 -8.286 -10.818 1.00 0.00 H new ATOM 235 N PRO A 232 2.083 -11.697 -7.649 1.00 0.00 N ATOM 236 CA PRO A 232 1.450 -11.717 -6.344 1.00 0.00 C ATOM 237 C PRO A 232 2.233 -12.518 -5.319 1.00 0.00 C ATOM 238 O PRO A 232 2.406 -13.718 -5.485 1.00 0.00 O ATOM 239 CB PRO A 232 0.091 -12.367 -6.609 1.00 0.00 C ATOM 240 CG PRO A 232 0.351 -13.305 -7.786 1.00 0.00 C ATOM 241 CD PRO A 232 1.299 -12.456 -8.612 1.00 0.00 C ATOM 0 HA PRO A 232 1.382 -10.715 -5.920 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -0.267 -12.912 -5.736 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -0.667 -11.622 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.803 -14.247 -7.474 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -0.562 -13.554 -8.328 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.940 -13.078 -9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 232 0.750 -11.793 -9.281 1.00 0.00 H new ATOM 249 N ILE A 233 2.683 -11.828 -4.276 1.00 0.00 N ATOM 250 CA ILE A 233 3.399 -12.382 -3.124 1.00 0.00 C ATOM 251 C ILE A 233 2.857 -11.623 -1.918 1.00 0.00 C ATOM 252 O ILE A 233 2.454 -10.472 -2.096 1.00 0.00 O ATOM 253 CB ILE A 233 4.910 -12.154 -3.276 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.486 -12.861 -4.511 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.662 -12.588 -2.011 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.464 -14.396 -4.438 1.00 0.00 C ATOM 0 H ILE A 233 2.554 -10.819 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 233 3.252 -13.458 -3.025 1.00 0.00 H new ATOM 0 HB ILE A 233 5.052 -11.083 -3.419 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.924 -12.544 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 233 6.515 -12.532 -4.655 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.730 -12.416 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.306 -12.009 -1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.486 -13.648 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 233 5.890 -14.810 -5.352 1.00 0.00 H new ATOM 0 HD12 ILE A 233 6.051 -14.728 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.436 -14.740 -4.328 1.00 0.00 H new ATOM 268 N TYR A 234 2.828 -12.212 -0.716 1.00 0.00 N ATOM 269 CA TYR A 234 2.183 -11.576 0.422 1.00 0.00 C ATOM 270 C TYR A 234 3.219 -11.111 1.435 1.00 0.00 C ATOM 271 O TYR A 234 4.201 -11.805 1.649 1.00 0.00 O ATOM 272 CB TYR A 234 1.151 -12.554 0.989 1.00 0.00 C ATOM 273 CG TYR A 234 0.408 -13.254 -0.145 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.337 -12.474 -1.028 1.00 0.00 C ATOM 275 CD2 TYR A 234 0.499 -14.647 -0.349 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.003 -13.069 -2.113 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.151 -15.247 -1.432 1.00 0.00 C ATOM 278 CZ TYR A 234 -0.911 -14.460 -2.323 1.00 0.00 C ATOM 279 OH TYR A 234 -1.524 -15.047 -3.391 1.00 0.00 O ATOM 0 H TYR A 234 3.243 -13.122 -0.515 1.00 0.00 H new ATOM 0 HA TYR A 234 1.654 -10.671 0.124 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.647 -13.293 1.619 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.443 -12.020 1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.403 -11.407 -0.877 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.074 -15.253 0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.586 -12.460 -2.787 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.071 -16.313 -1.586 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.352 -16.012 -3.377 1.00 0.00 H new ATOM 289 N SER A 235 3.023 -9.943 2.054 1.00 0.00 N ATOM 290 CA SER A 235 4.026 -9.417 2.996 1.00 0.00 C ATOM 291 C SER A 235 3.400 -8.915 4.293 1.00 0.00 C ATOM 292 O SER A 235 4.089 -8.382 5.161 1.00 0.00 O ATOM 293 CB SER A 235 4.883 -8.326 2.321 1.00 0.00 C ATOM 294 OG SER A 235 6.094 -8.094 2.997 1.00 0.00 O ATOM 0 H SER A 235 2.201 -9.353 1.927 1.00 0.00 H new ATOM 0 HA SER A 235 4.679 -10.245 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.096 -8.620 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.313 -7.398 2.275 1.00 0.00 H new ATOM 0 HG SER A 235 5.931 -8.076 3.963 1.00 0.00 H new ATOM 300 N CYS A 236 2.083 -9.081 4.436 1.00 0.00 N ATOM 301 CA CYS A 236 1.358 -8.683 5.634 1.00 0.00 C ATOM 302 C CYS A 236 0.107 -9.539 5.803 1.00 0.00 C ATOM 303 O CYS A 236 -0.166 -10.378 4.959 1.00 0.00 O ATOM 304 CB CYS A 236 0.994 -7.192 5.553 1.00 0.00 C ATOM 305 SG CYS A 236 0.796 -6.481 7.223 1.00 0.00 S ATOM 0 H CYS A 236 1.491 -9.498 3.717 1.00 0.00 H new ATOM 0 HA CYS A 236 1.995 -8.837 6.505 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.772 -6.652 5.013 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.070 -7.069 4.989 1.00 0.00 H new ATOM 0 HG CYS A 236 0.491 -5.221 7.125 1.00 0.00 H new ATOM 311 N LYS A 237 -0.644 -9.330 6.886 1.00 0.00 N ATOM 312 CA LYS A 237 -1.859 -10.075 7.224 1.00 0.00 C ATOM 313 C LYS A 237 -2.884 -10.155 6.074 1.00 0.00 C ATOM 314 O LYS A 237 -2.792 -9.428 5.084 1.00 0.00 O ATOM 315 CB LYS A 237 -2.484 -9.544 8.535 1.00 0.00 C ATOM 316 CG LYS A 237 -3.383 -8.268 8.473 1.00 0.00 C ATOM 317 CD LYS A 237 -2.684 -6.956 8.143 1.00 0.00 C ATOM 318 CE LYS A 237 -2.626 -6.645 6.638 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.971 -6.499 6.039 1.00 0.00 N ATOM 0 H LYS A 237 -0.416 -8.614 7.575 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.550 -11.107 7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.080 -10.348 8.967 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.670 -9.342 9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -4.161 -8.436 7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.881 -8.156 9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.199 -6.142 8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.668 -6.987 8.538 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.060 -5.727 6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.088 -7.442 6.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.902 -5.943 5.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.359 -7.440 5.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.599 -6.011 6.710 1.00 0.00 H new ATOM 333 N VAL A 238 -3.860 -11.044 6.229 1.00 0.00 N ATOM 334 CA VAL A 238 -4.924 -11.224 5.246 1.00 0.00 C ATOM 335 C VAL A 238 -6.230 -10.729 5.844 1.00 0.00 C ATOM 336 O VAL A 238 -6.534 -10.973 7.014 1.00 0.00 O ATOM 337 CB VAL A 238 -4.975 -12.684 4.772 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.954 -13.663 5.933 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.205 -12.979 3.902 1.00 0.00 C ATOM 0 H VAL A 238 -3.936 -11.660 7.039 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.731 -10.632 4.351 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.077 -12.820 4.169 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.992 -14.683 5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.039 -13.525 6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.817 -13.485 6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.191 -14.025 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.111 -12.781 4.474 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.187 -12.341 3.018 1.00 0.00 H new ATOM 349 N PHE A 239 -7.017 -10.020 5.027 1.00 0.00 N ATOM 350 CA PHE A 239 -8.281 -9.422 5.449 1.00 0.00 C ATOM 351 C PHE A 239 -9.383 -10.494 5.300 1.00 0.00 C ATOM 352 O PHE A 239 -9.472 -11.164 4.277 1.00 0.00 O ATOM 353 CB PHE A 239 -8.517 -8.206 4.544 1.00 0.00 C ATOM 354 CG PHE A 239 -9.870 -7.532 4.675 1.00 0.00 C ATOM 355 CD1 PHE A 239 -10.485 -7.315 5.914 1.00 0.00 C ATOM 356 CD2 PHE A 239 -10.514 -7.103 3.509 1.00 0.00 C ATOM 357 CE1 PHE A 239 -11.717 -6.637 5.968 1.00 0.00 C ATOM 358 CE2 PHE A 239 -11.757 -6.458 3.577 1.00 0.00 C ATOM 359 CZ PHE A 239 -12.373 -6.199 4.808 1.00 0.00 C ATOM 0 H PHE A 239 -6.790 -9.846 4.048 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.279 -9.091 6.488 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -7.743 -7.467 4.753 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -8.388 -8.519 3.508 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -10.017 -7.666 6.822 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.049 -7.270 2.548 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -12.170 -6.449 6.930 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -12.248 -6.155 2.664 1.00 0.00 H new ATOM 0 HZ PHE A 239 -13.319 -5.681 4.862 1.00 0.00 H new ATOM 369 N LEU A 240 -10.225 -10.656 6.325 1.00 0.00 N ATOM 370 CA LEU A 240 -11.374 -11.545 6.281 1.00 0.00 C ATOM 371 C LEU A 240 -12.590 -10.910 6.961 1.00 0.00 C ATOM 372 O LEU A 240 -12.611 -10.695 8.170 1.00 0.00 O ATOM 373 CB LEU A 240 -11.014 -12.876 6.941 1.00 0.00 C ATOM 374 CG LEU A 240 -12.087 -13.898 6.620 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.140 -14.138 5.122 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.837 -15.265 7.189 1.00 0.00 C ATOM 0 H LEU A 240 -10.121 -10.166 7.214 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.641 -11.724 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.045 -13.223 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.927 -12.749 8.020 1.00 0.00 H new ATOM 0 HG LEU A 240 -12.994 -13.472 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.913 -14.873 4.898 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.370 -13.203 4.612 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.175 -14.510 4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.654 -15.930 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -10.899 -15.657 6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.776 -15.201 8.275 1.00 0.00 H new ATOM 388 N GLY A 241 -13.611 -10.602 6.155 1.00 0.00 N ATOM 389 CA GLY A 241 -14.798 -9.932 6.663 1.00 0.00 C ATOM 390 C GLY A 241 -16.059 -10.183 5.836 1.00 0.00 C ATOM 391 O GLY A 241 -15.965 -10.498 4.642 1.00 0.00 O ATOM 0 H GLY A 241 -13.634 -10.807 5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.977 -10.260 7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.609 -8.859 6.700 1.00 0.00 H new ATOM 395 N GLY A 242 -17.219 -10.038 6.485 1.00 0.00 N ATOM 396 CA GLY A 242 -18.517 -10.137 5.817 1.00 0.00 C ATOM 397 C GLY A 242 -19.520 -11.011 6.579 1.00 0.00 C ATOM 398 O GLY A 242 -20.550 -11.401 6.043 1.00 0.00 O ATOM 0 H GLY A 242 -17.283 -9.849 7.485 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.934 -9.137 5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.374 -10.546 4.817 1.00 0.00 H new ATOM 402 N VAL A 243 -19.224 -11.328 7.833 1.00 0.00 N ATOM 403 CA VAL A 243 -20.027 -12.258 8.647 1.00 0.00 C ATOM 404 C VAL A 243 -20.856 -11.515 9.718 1.00 0.00 C ATOM 405 O VAL A 243 -20.258 -10.887 10.603 1.00 0.00 O ATOM 406 CB VAL A 243 -19.110 -13.318 9.263 1.00 0.00 C ATOM 407 CG1 VAL A 243 -18.521 -14.183 8.154 1.00 0.00 C ATOM 408 CG2 VAL A 243 -17.909 -12.732 10.031 1.00 0.00 C ATOM 0 H VAL A 243 -18.416 -10.949 8.326 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.749 -12.757 8.001 1.00 0.00 H new ATOM 0 HB VAL A 243 -19.735 -13.876 9.960 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.868 -14.939 8.590 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.327 -14.672 7.607 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.947 -13.557 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -17.306 -13.544 10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -17.301 -12.133 9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -18.269 -12.104 10.846 1.00 0.00 H new ATOM 418 N PRO A 244 -22.207 -11.573 9.670 1.00 0.00 N ATOM 419 CA PRO A 244 -23.088 -10.968 10.682 1.00 0.00 C ATOM 420 C PRO A 244 -23.363 -11.891 11.882 1.00 0.00 C ATOM 421 O PRO A 244 -24.015 -11.477 12.826 1.00 0.00 O ATOM 422 CB PRO A 244 -24.398 -10.739 9.947 1.00 0.00 C ATOM 423 CG PRO A 244 -24.471 -11.917 8.966 1.00 0.00 C ATOM 424 CD PRO A 244 -22.994 -12.196 8.613 1.00 0.00 C ATOM 0 HA PRO A 244 -22.626 -10.069 11.091 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -25.246 -10.734 10.631 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.403 -9.782 9.426 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -24.945 -12.787 9.421 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.053 -11.664 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.800 -13.267 8.561 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.740 -11.779 7.639 1.00 0.00 H new ATOM 432 N TRP A 245 -22.863 -13.138 11.832 1.00 0.00 N ATOM 433 CA TRP A 245 -23.142 -14.107 12.859 1.00 0.00 C ATOM 434 C TRP A 245 -21.902 -14.308 13.755 1.00 0.00 C ATOM 435 O TRP A 245 -21.588 -13.390 14.511 1.00 0.00 O ATOM 436 CB TRP A 245 -23.728 -15.392 12.241 1.00 0.00 C ATOM 437 CG TRP A 245 -22.833 -16.177 11.292 1.00 0.00 C ATOM 438 CD1 TRP A 245 -22.644 -15.900 9.990 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.006 -17.382 11.581 1.00 0.00 C ATOM 440 NE1 TRP A 245 -21.762 -16.805 9.429 1.00 0.00 N ATOM 441 CE2 TRP A 245 -21.349 -17.748 10.356 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.698 -18.195 12.702 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -20.486 -18.854 10.255 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.819 -19.297 12.622 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.205 -19.640 11.405 1.00 0.00 C ATOM 0 H TRP A 245 -22.264 -13.481 11.081 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.919 -13.741 13.531 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.022 -16.055 13.055 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.638 -15.124 11.704 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -23.114 -15.086 9.458 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -21.455 -16.781 8.457 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.153 -17.962 13.653 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -20.038 -19.105 9.305 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.616 -19.883 13.506 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -19.533 -20.484 11.345 1.00 0.00 H new ATOM 456 N ASP A 246 -21.214 -15.456 13.694 1.00 0.00 N ATOM 457 CA ASP A 246 -20.079 -15.790 14.567 1.00 0.00 C ATOM 458 C ASP A 246 -20.368 -15.415 16.030 1.00 0.00 C ATOM 459 O ASP A 246 -19.844 -14.420 16.491 1.00 0.00 O ATOM 460 CB ASP A 246 -18.795 -15.164 14.058 1.00 0.00 C ATOM 461 CG ASP A 246 -17.604 -15.666 14.881 1.00 0.00 C ATOM 462 OD1 ASP A 246 -17.425 -16.896 14.828 1.00 0.00 O ATOM 463 OD2 ASP A 246 -16.920 -14.849 15.522 1.00 0.00 O ATOM 0 H ASP A 246 -21.434 -16.193 13.024 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.941 -16.871 14.540 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.652 -15.413 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -18.860 -14.078 14.122 1.00 0.00 H new ATOM 468 N ILE A 247 -21.207 -16.186 16.735 1.00 0.00 N ATOM 469 CA ILE A 247 -21.538 -15.846 18.131 1.00 0.00 C ATOM 470 C ILE A 247 -20.460 -16.384 19.093 1.00 0.00 C ATOM 471 O ILE A 247 -20.466 -16.029 20.315 1.00 0.00 O ATOM 472 CB ILE A 247 -22.957 -16.317 18.458 1.00 0.00 C ATOM 473 CG1 ILE A 247 -22.975 -17.851 18.755 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.906 -16.033 17.305 1.00 0.00 C ATOM 475 CD1 ILE A 247 -22.445 -18.757 17.639 1.00 0.00 C ATOM 0 H ILE A 247 -21.660 -17.027 16.377 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.534 -14.764 18.264 1.00 0.00 H new ATOM 0 HB ILE A 247 -23.286 -15.768 19.340 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -22.387 -18.034 19.654 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -24.000 -18.146 18.979 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -24.907 -16.378 17.564 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.931 -14.961 17.110 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -23.562 -16.556 16.413 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -22.506 -19.798 17.956 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -23.045 -18.616 16.740 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -21.407 -18.502 17.426 1.00 0.00 H new ATOM 487 N THR A 248 -19.542 -17.221 18.618 1.00 0.00 N ATOM 488 CA THR A 248 -18.437 -17.756 19.416 1.00 0.00 C ATOM 489 C THR A 248 -17.235 -17.913 18.482 1.00 0.00 C ATOM 490 O THR A 248 -17.356 -18.506 17.413 1.00 0.00 O ATOM 491 CB THR A 248 -18.826 -19.108 20.019 1.00 0.00 C ATOM 492 OG1 THR A 248 -19.586 -19.873 19.085 1.00 0.00 O ATOM 493 CG2 THR A 248 -19.678 -18.857 21.284 1.00 0.00 C ATOM 0 H THR A 248 -19.543 -17.553 17.654 1.00 0.00 H new ATOM 0 HA THR A 248 -18.195 -17.085 20.240 1.00 0.00 H new ATOM 0 HB THR A 248 -17.922 -19.663 20.270 1.00 0.00 H new ATOM 0 HG1 THR A 248 -19.209 -19.762 18.187 1.00 0.00 H new ATOM 0 HG21 THR A 248 -19.963 -19.812 21.726 1.00 0.00 H new ATOM 0 HG22 THR A 248 -19.097 -18.282 22.006 1.00 0.00 H new ATOM 0 HG23 THR A 248 -20.575 -18.300 21.014 1.00 0.00 H new ATOM 501 N GLU A 249 -16.076 -17.383 18.873 1.00 0.00 N ATOM 502 CA GLU A 249 -14.837 -17.479 18.091 1.00 0.00 C ATOM 503 C GLU A 249 -14.417 -18.932 17.964 1.00 0.00 C ATOM 504 O GLU A 249 -13.695 -19.314 17.054 1.00 0.00 O ATOM 505 CB GLU A 249 -13.773 -16.606 18.744 1.00 0.00 C ATOM 506 CG GLU A 249 -13.389 -17.089 20.160 1.00 0.00 C ATOM 507 CD GLU A 249 -12.341 -18.213 20.104 1.00 0.00 C ATOM 508 OE1 GLU A 249 -11.252 -17.978 19.542 1.00 0.00 O ATOM 509 OE2 GLU A 249 -12.663 -19.295 20.625 1.00 0.00 O ATOM 0 H GLU A 249 -15.967 -16.870 19.748 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.989 -17.110 17.077 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.883 -16.594 18.115 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.136 -15.580 18.801 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -12.997 -16.252 20.738 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -14.279 -17.445 20.679 1.00 0.00 H new ATOM 516 N ALA A 250 -14.877 -19.802 18.872 1.00 0.00 N ATOM 517 CA ALA A 250 -14.408 -21.177 18.825 1.00 0.00 C ATOM 518 C ALA A 250 -15.044 -21.927 17.668 1.00 0.00 C ATOM 519 O ALA A 250 -14.475 -22.925 17.228 1.00 0.00 O ATOM 520 CB ALA A 250 -14.758 -21.874 20.126 1.00 0.00 C ATOM 0 H ALA A 250 -15.543 -19.586 19.614 1.00 0.00 H new ATOM 0 HA ALA A 250 -13.327 -21.169 18.683 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -14.407 -22.905 20.092 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -14.280 -21.355 20.957 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -15.839 -21.863 20.265 1.00 0.00 H new ATOM 526 N GLY A 251 -16.183 -21.475 17.163 1.00 0.00 N ATOM 527 CA GLY A 251 -16.847 -22.142 16.065 1.00 0.00 C ATOM 528 C GLY A 251 -16.099 -21.924 14.756 1.00 0.00 C ATOM 529 O GLY A 251 -15.685 -22.865 14.077 1.00 0.00 O ATOM 0 H GLY A 251 -16.665 -20.643 17.503 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -16.917 -23.210 16.273 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.866 -21.768 15.971 1.00 0.00 H new ATOM 533 N LEU A 252 -15.923 -20.646 14.403 1.00 0.00 N ATOM 534 CA LEU A 252 -15.274 -20.225 13.182 1.00 0.00 C ATOM 535 C LEU A 252 -13.776 -20.516 13.186 1.00 0.00 C ATOM 536 O LEU A 252 -13.239 -20.980 12.178 1.00 0.00 O ATOM 537 CB LEU A 252 -15.587 -18.747 13.021 1.00 0.00 C ATOM 538 CG LEU A 252 -14.909 -18.066 11.844 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.745 -16.904 11.301 1.00 0.00 C ATOM 540 CD2 LEU A 252 -13.558 -17.452 12.243 1.00 0.00 C ATOM 0 H LEU A 252 -16.240 -19.867 14.980 1.00 0.00 H new ATOM 0 HA LEU A 252 -15.650 -20.790 12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -16.666 -18.630 12.916 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -15.298 -18.229 13.936 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.784 -18.848 11.095 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -15.226 -16.444 10.461 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -16.714 -17.277 10.969 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.892 -16.163 12.087 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.105 -16.975 11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -13.713 -16.709 13.026 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.897 -18.236 12.612 1.00 0.00 H new ATOM 552 N VAL A 253 -13.088 -20.261 14.297 1.00 0.00 N ATOM 553 CA VAL A 253 -11.643 -20.412 14.345 1.00 0.00 C ATOM 554 C VAL A 253 -11.263 -21.882 14.366 1.00 0.00 C ATOM 555 O VAL A 253 -10.217 -22.207 13.811 1.00 0.00 O ATOM 556 CB VAL A 253 -11.069 -19.668 15.560 1.00 0.00 C ATOM 557 CG1 VAL A 253 -9.554 -19.810 15.524 1.00 0.00 C ATOM 558 CG2 VAL A 253 -11.451 -18.184 15.495 1.00 0.00 C ATOM 0 H VAL A 253 -13.510 -19.950 15.172 1.00 0.00 H new ATOM 0 HA VAL A 253 -11.212 -19.970 13.447 1.00 0.00 H new ATOM 0 HB VAL A 253 -11.470 -20.088 16.483 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -9.119 -19.290 16.378 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -9.286 -20.866 15.568 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -9.170 -19.376 14.601 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -11.040 -17.664 16.360 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -11.048 -17.744 14.583 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -12.537 -18.087 15.496 1.00 0.00 H new ATOM 568 N ASN A 254 -12.077 -22.747 14.981 1.00 0.00 N ATOM 569 CA ASN A 254 -11.823 -24.172 14.964 1.00 0.00 C ATOM 570 C ASN A 254 -12.206 -24.792 13.608 1.00 0.00 C ATOM 571 O ASN A 254 -11.731 -25.878 13.288 1.00 0.00 O ATOM 572 CB ASN A 254 -12.476 -24.889 16.137 1.00 0.00 C ATOM 573 CG ASN A 254 -11.866 -24.543 17.487 1.00 0.00 C ATOM 574 OD1 ASN A 254 -10.807 -23.927 17.581 1.00 0.00 O ATOM 575 ND2 ASN A 254 -12.557 -24.955 18.552 1.00 0.00 N ATOM 0 H ASN A 254 -12.915 -22.474 15.494 1.00 0.00 H new ATOM 0 HA ASN A 254 -10.749 -24.311 15.088 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -13.538 -24.643 16.155 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -12.401 -25.965 15.980 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -12.210 -24.761 19.491 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -13.432 -25.464 18.427 1.00 0.00 H new ATOM 582 N THR A 255 -13.061 -24.107 12.826 1.00 0.00 N ATOM 583 CA THR A 255 -13.483 -24.618 11.518 1.00 0.00 C ATOM 584 C THR A 255 -12.338 -24.494 10.518 1.00 0.00 C ATOM 585 O THR A 255 -12.258 -25.310 9.594 1.00 0.00 O ATOM 586 CB THR A 255 -14.675 -23.815 11.004 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.833 -24.246 11.685 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.877 -23.995 9.489 1.00 0.00 C ATOM 0 H THR A 255 -13.468 -23.206 13.078 1.00 0.00 H new ATOM 0 HA THR A 255 -13.765 -25.665 11.628 1.00 0.00 H new ATOM 0 HB THR A 255 -14.484 -22.758 11.188 1.00 0.00 H new ATOM 0 HG1 THR A 255 -15.886 -23.798 12.555 1.00 0.00 H new ATOM 0 HG21 THR A 255 -15.735 -23.407 9.164 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.985 -23.658 8.960 1.00 0.00 H new ATOM 0 HG23 THR A 255 -15.054 -25.048 9.268 1.00 0.00 H new ATOM 596 N PHE A 256 -11.457 -23.512 10.658 1.00 0.00 N ATOM 597 CA PHE A 256 -10.347 -23.438 9.701 1.00 0.00 C ATOM 598 C PHE A 256 -8.928 -23.300 10.302 1.00 0.00 C ATOM 599 O PHE A 256 -8.014 -22.927 9.569 1.00 0.00 O ATOM 600 CB PHE A 256 -10.669 -22.392 8.646 1.00 0.00 C ATOM 601 CG PHE A 256 -10.907 -20.994 9.186 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.891 -20.317 9.876 1.00 0.00 C ATOM 603 CD2 PHE A 256 -12.133 -20.349 8.983 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.073 -18.994 10.317 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.318 -19.033 9.425 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.297 -18.348 10.087 1.00 0.00 C ATOM 0 H PHE A 256 -11.477 -22.791 11.379 1.00 0.00 H new ATOM 0 HA PHE A 256 -10.278 -24.420 9.233 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -9.848 -22.354 7.930 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -11.556 -22.710 8.098 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.955 -20.819 10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.938 -20.868 8.484 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.275 -18.478 10.830 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.264 -18.541 9.251 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.448 -17.331 10.419 1.00 0.00 H new ATOM 616 N ARG A 257 -8.718 -23.586 11.580 1.00 0.00 N ATOM 617 CA ARG A 257 -7.352 -23.647 12.111 1.00 0.00 C ATOM 618 C ARG A 257 -6.748 -25.049 11.993 1.00 0.00 C ATOM 619 O ARG A 257 -5.533 -25.241 11.997 1.00 0.00 O ATOM 620 CB ARG A 257 -7.296 -23.109 13.535 1.00 0.00 C ATOM 621 CG ARG A 257 -7.825 -24.127 14.537 1.00 0.00 C ATOM 622 CD ARG A 257 -7.455 -23.762 15.971 1.00 0.00 C ATOM 623 NE ARG A 257 -6.053 -24.114 16.252 1.00 0.00 N ATOM 624 CZ ARG A 257 -5.073 -23.215 16.414 1.00 0.00 C ATOM 625 NH1 ARG A 257 -5.336 -21.909 16.342 1.00 0.00 N ATOM 626 NH2 ARG A 257 -3.821 -23.610 16.644 1.00 0.00 N ATOM 0 H ARG A 257 -9.454 -23.776 12.260 1.00 0.00 H new ATOM 0 HA ARG A 257 -6.730 -22.999 11.494 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -6.268 -22.849 13.787 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -7.882 -22.192 13.602 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -8.909 -24.194 14.448 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -7.424 -25.112 14.299 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -7.606 -22.694 16.130 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -8.113 -24.284 16.666 1.00 0.00 H new ATOM 0 HE ARG A 257 -5.813 -25.103 16.328 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -6.288 -21.590 16.163 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -4.585 -21.230 16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -3.602 -24.605 16.698 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -3.082 -22.918 16.766 1.00 0.00 H new ATOM 640 N VAL A 258 -7.655 -26.028 11.882 1.00 0.00 N ATOM 641 CA VAL A 258 -7.324 -27.452 11.944 1.00 0.00 C ATOM 642 C VAL A 258 -6.744 -28.044 10.660 1.00 0.00 C ATOM 643 O VAL A 258 -6.857 -29.252 10.448 1.00 0.00 O ATOM 644 CB VAL A 258 -8.507 -28.246 12.476 1.00 0.00 C ATOM 645 CG1 VAL A 258 -8.760 -27.782 13.926 1.00 0.00 C ATOM 646 CG2 VAL A 258 -9.766 -27.981 11.641 1.00 0.00 C ATOM 0 H VAL A 258 -8.650 -25.848 11.745 1.00 0.00 H new ATOM 0 HA VAL A 258 -6.497 -27.536 12.649 1.00 0.00 H new ATOM 0 HB VAL A 258 -8.285 -29.312 12.427 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -9.604 -28.332 14.342 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -7.872 -27.971 14.529 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -8.983 -26.715 13.933 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -10.597 -28.561 12.042 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -10.012 -26.920 11.680 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -9.585 -28.274 10.607 1.00 0.00 H new ATOM 656 N PHE A 259 -6.129 -27.235 9.803 1.00 0.00 N ATOM 657 CA PHE A 259 -5.468 -27.785 8.629 1.00 0.00 C ATOM 658 C PHE A 259 -4.172 -27.041 8.277 1.00 0.00 C ATOM 659 O PHE A 259 -3.578 -27.318 7.239 1.00 0.00 O ATOM 660 CB PHE A 259 -6.429 -27.925 7.446 1.00 0.00 C ATOM 661 CG PHE A 259 -6.743 -26.668 6.685 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.286 -25.554 7.347 1.00 0.00 C ATOM 663 CD2 PHE A 259 -6.498 -26.626 5.314 1.00 0.00 C ATOM 664 CE1 PHE A 259 -7.623 -24.403 6.620 1.00 0.00 C ATOM 665 CE2 PHE A 259 -6.829 -25.475 4.593 1.00 0.00 C ATOM 666 CZ PHE A 259 -7.385 -24.363 5.228 1.00 0.00 C ATOM 0 H PHE A 259 -6.075 -26.221 9.896 1.00 0.00 H new ATOM 0 HA PHE A 259 -5.156 -28.797 8.886 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -6.009 -28.650 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.365 -28.343 7.815 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -7.444 -25.584 8.415 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -6.056 -27.475 4.813 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -8.062 -23.553 7.121 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -6.652 -25.446 3.528 1.00 0.00 H new ATOM 0 HZ PHE A 259 -7.631 -23.479 4.659 1.00 0.00 H new ATOM 676 N GLY A 260 -3.742 -26.135 9.142 1.00 0.00 N ATOM 677 CA GLY A 260 -2.523 -25.359 8.891 1.00 0.00 C ATOM 678 C GLY A 260 -2.034 -24.601 10.121 1.00 0.00 C ATOM 679 O GLY A 260 -2.715 -24.510 11.144 1.00 0.00 O ATOM 0 H GLY A 260 -4.211 -25.915 10.021 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.736 -26.031 8.548 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.710 -24.650 8.085 1.00 0.00 H new ATOM 683 N SER A 261 -0.820 -24.062 9.978 1.00 0.00 N ATOM 684 CA SER A 261 -0.174 -23.263 10.998 1.00 0.00 C ATOM 685 C SER A 261 -0.678 -21.807 10.939 1.00 0.00 C ATOM 686 O SER A 261 0.013 -20.923 10.414 1.00 0.00 O ATOM 687 CB SER A 261 1.327 -23.237 10.757 1.00 0.00 C ATOM 688 OG SER A 261 2.021 -22.583 11.791 1.00 0.00 O ATOM 0 H SER A 261 -0.258 -24.176 9.134 1.00 0.00 H new ATOM 0 HA SER A 261 -0.404 -23.704 11.968 1.00 0.00 H new ATOM 0 HB2 SER A 261 1.696 -24.258 10.664 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.533 -22.736 9.811 1.00 0.00 H new ATOM 0 HG SER A 261 2.981 -22.591 11.596 1.00 0.00 H new ATOM 694 N LEU A 262 -1.881 -21.525 11.467 1.00 0.00 N ATOM 695 CA LEU A 262 -2.406 -20.174 11.482 1.00 0.00 C ATOM 696 C LEU A 262 -3.259 -19.850 12.712 1.00 0.00 C ATOM 697 O LEU A 262 -3.661 -20.742 13.476 1.00 0.00 O ATOM 698 CB LEU A 262 -3.170 -19.893 10.187 1.00 0.00 C ATOM 699 CG LEU A 262 -4.524 -20.570 9.911 1.00 0.00 C ATOM 700 CD1 LEU A 262 -4.455 -22.087 9.907 1.00 0.00 C ATOM 701 CD2 LEU A 262 -5.582 -20.129 10.906 1.00 0.00 C ATOM 0 H LEU A 262 -2.497 -22.222 11.885 1.00 0.00 H new ATOM 0 HA LEU A 262 -1.545 -19.509 11.549 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.334 -18.816 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.508 -20.152 9.361 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.799 -20.246 8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -5.445 -22.496 9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.762 -22.418 9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.108 -22.438 10.879 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -6.525 -20.628 10.680 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -5.265 -20.393 11.915 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -5.717 -19.050 10.839 1.00 0.00 H new ATOM 713 N SER A 263 -3.525 -18.547 12.892 1.00 0.00 N ATOM 714 CA SER A 263 -4.266 -18.025 14.013 1.00 0.00 C ATOM 715 C SER A 263 -5.067 -16.779 13.606 1.00 0.00 C ATOM 716 O SER A 263 -5.106 -16.360 12.457 1.00 0.00 O ATOM 717 CB SER A 263 -3.281 -17.676 15.115 1.00 0.00 C ATOM 718 OG SER A 263 -2.563 -18.820 15.516 1.00 0.00 O ATOM 0 H SER A 263 -3.218 -17.825 12.240 1.00 0.00 H new ATOM 0 HA SER A 263 -4.975 -18.775 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 263 -2.590 -16.910 14.764 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.814 -17.257 15.968 1.00 0.00 H new ATOM 0 HG SER A 263 -1.932 -18.578 16.225 1.00 0.00 H new ATOM 724 N VAL A 264 -5.712 -16.154 14.601 1.00 0.00 N ATOM 725 CA VAL A 264 -6.611 -15.041 14.402 1.00 0.00 C ATOM 726 C VAL A 264 -6.260 -13.869 15.300 1.00 0.00 C ATOM 727 O VAL A 264 -5.670 -14.074 16.349 1.00 0.00 O ATOM 728 CB VAL A 264 -8.014 -15.538 14.685 1.00 0.00 C ATOM 729 CG1 VAL A 264 -8.195 -16.015 16.146 1.00 0.00 C ATOM 730 CG2 VAL A 264 -9.016 -14.420 14.408 1.00 0.00 C ATOM 0 H VAL A 264 -5.612 -16.423 15.580 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.530 -14.676 13.378 1.00 0.00 H new ATOM 0 HB VAL A 264 -8.187 -16.392 14.031 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -9.219 -16.360 16.292 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.504 -16.833 16.350 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.990 -15.189 16.827 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.025 -14.777 14.612 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.797 -13.567 15.051 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.942 -14.116 13.364 1.00 0.00 H new ATOM 740 N GLU A 265 -6.638 -12.669 14.858 1.00 0.00 N ATOM 741 CA GLU A 265 -6.551 -11.469 15.668 1.00 0.00 C ATOM 742 C GLU A 265 -7.750 -10.555 15.420 1.00 0.00 C ATOM 743 O GLU A 265 -8.103 -10.275 14.282 1.00 0.00 O ATOM 744 CB GLU A 265 -5.264 -10.717 15.331 1.00 0.00 C ATOM 745 CG GLU A 265 -4.073 -11.253 16.139 1.00 0.00 C ATOM 746 CD GLU A 265 -4.277 -10.995 17.629 1.00 0.00 C ATOM 747 OE1 GLU A 265 -4.396 -9.803 17.984 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.314 -11.977 18.394 1.00 0.00 O ATOM 0 H GLU A 265 -7.014 -12.509 13.923 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.548 -11.762 16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.054 -10.811 14.265 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.397 -9.655 15.537 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.958 -12.322 15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.153 -10.773 15.804 1.00 0.00 H new ATOM 755 N TRP A 266 -8.366 -10.093 16.498 1.00 0.00 N ATOM 756 CA TRP A 266 -9.467 -9.159 16.416 1.00 0.00 C ATOM 757 C TRP A 266 -8.941 -7.745 16.522 1.00 0.00 C ATOM 758 O TRP A 266 -8.125 -7.484 17.402 1.00 0.00 O ATOM 759 CB TRP A 266 -10.449 -9.426 17.554 1.00 0.00 C ATOM 760 CG TRP A 266 -11.679 -10.208 17.201 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.898 -9.643 17.061 1.00 0.00 C ATOM 762 CD2 TRP A 266 -11.881 -11.639 16.955 1.00 0.00 C ATOM 763 NE1 TRP A 266 -13.820 -10.607 16.696 1.00 0.00 N ATOM 764 CE2 TRP A 266 -13.258 -11.864 16.641 1.00 0.00 C ATOM 765 CE3 TRP A 266 -11.079 -12.804 17.026 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -13.794 -13.130 16.362 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.605 -14.088 16.792 1.00 0.00 C ATOM 768 CH2 TRP A 266 -12.951 -14.245 16.439 1.00 0.00 C ATOM 0 H TRP A 266 -8.114 -10.357 17.450 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.977 -9.284 15.461 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.920 -9.959 18.344 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.760 -8.467 17.969 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.119 -8.597 17.211 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -14.800 -10.411 16.492 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -10.031 -12.704 17.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -14.834 -13.242 16.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.968 -14.955 16.885 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -13.340 -15.230 16.225 1.00 0.00 H new ATOM 779 N PRO A 267 -9.403 -6.848 15.639 1.00 0.00 N ATOM 780 CA PRO A 267 -9.076 -5.449 15.768 1.00 0.00 C ATOM 781 C PRO A 267 -9.889 -4.766 16.863 1.00 0.00 C ATOM 782 O PRO A 267 -9.447 -3.739 17.384 1.00 0.00 O ATOM 783 CB PRO A 267 -9.407 -4.865 14.398 1.00 0.00 C ATOM 784 CG PRO A 267 -10.521 -5.781 13.855 1.00 0.00 C ATOM 785 CD PRO A 267 -10.237 -7.124 14.493 1.00 0.00 C ATOM 0 HA PRO A 267 -8.035 -5.301 16.055 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.744 -3.832 14.477 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.536 -4.867 13.743 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.510 -5.411 14.127 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -10.492 -5.842 12.767 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.161 -7.618 14.792 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.732 -7.790 13.793 1.00 0.00 H new ATOM 793 N GLY A 268 -11.053 -5.319 17.214 1.00 0.00 N ATOM 794 CA GLY A 268 -11.849 -4.849 18.340 1.00 0.00 C ATOM 795 C GLY A 268 -11.343 -5.389 19.675 1.00 0.00 C ATOM 796 O GLY A 268 -10.852 -4.647 20.507 1.00 0.00 O ATOM 0 H GLY A 268 -11.468 -6.109 16.720 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -11.834 -3.759 18.363 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -12.887 -5.151 18.199 1.00 0.00 H new ATOM 800 N LYS A 269 -11.476 -6.713 19.853 1.00 0.00 N ATOM 801 CA LYS A 269 -11.144 -7.384 21.109 1.00 0.00 C ATOM 802 C LYS A 269 -11.780 -6.639 22.295 1.00 0.00 C ATOM 803 O LYS A 269 -11.105 -6.351 23.278 1.00 0.00 O ATOM 804 CB LYS A 269 -9.611 -7.554 21.251 1.00 0.00 C ATOM 805 CG LYS A 269 -9.241 -8.857 21.969 1.00 0.00 C ATOM 806 CD LYS A 269 -9.762 -8.931 23.402 1.00 0.00 C ATOM 807 CE LYS A 269 -9.285 -10.240 24.006 1.00 0.00 C ATOM 808 NZ LYS A 269 -7.813 -10.339 24.062 1.00 0.00 N ATOM 0 H LYS A 269 -11.817 -7.344 19.127 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.565 -8.389 21.105 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.152 -7.542 20.262 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -9.202 -6.708 21.803 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.637 -9.700 21.403 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.156 -8.962 21.979 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -9.396 -8.086 23.985 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -10.851 -8.879 23.415 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.690 -10.340 25.013 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -9.679 -11.071 23.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -7.539 -11.045 24.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -7.449 -10.627 23.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -7.412 -9.414 24.320 1.00 0.00 H new ATOM 822 N ASP A 270 -13.078 -6.342 22.175 1.00 0.00 N ATOM 823 CA ASP A 270 -13.856 -5.474 23.067 1.00 0.00 C ATOM 824 C ASP A 270 -14.934 -6.201 23.878 1.00 0.00 C ATOM 825 O ASP A 270 -16.007 -5.665 24.136 1.00 0.00 O ATOM 826 CB ASP A 270 -14.453 -4.359 22.203 1.00 0.00 C ATOM 827 CG ASP A 270 -15.225 -3.340 23.024 1.00 0.00 C ATOM 828 OD1 ASP A 270 -14.609 -2.789 23.950 1.00 0.00 O ATOM 829 OD2 ASP A 270 -16.421 -3.133 22.718 1.00 0.00 O ATOM 0 H ASP A 270 -13.644 -6.719 21.415 1.00 0.00 H new ATOM 0 HA ASP A 270 -13.188 -5.073 23.829 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -13.653 -3.854 21.662 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -15.115 -4.797 21.456 1.00 0.00 H new ATOM 834 N GLY A 271 -14.645 -7.443 24.287 1.00 0.00 N ATOM 835 CA GLY A 271 -15.551 -8.209 25.133 1.00 0.00 C ATOM 836 C GLY A 271 -14.847 -9.392 25.801 1.00 0.00 C ATOM 837 O GLY A 271 -13.765 -9.811 25.392 1.00 0.00 O ATOM 0 H GLY A 271 -13.786 -7.935 24.041 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -15.970 -7.557 25.899 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.385 -8.574 24.534 1.00 0.00 H new ATOM 841 N LYS A 272 -15.480 -9.937 26.850 1.00 0.00 N ATOM 842 CA LYS A 272 -14.898 -11.018 27.624 1.00 0.00 C ATOM 843 C LYS A 272 -15.347 -12.379 27.070 1.00 0.00 C ATOM 844 O LYS A 272 -16.256 -12.446 26.231 1.00 0.00 O ATOM 845 CB LYS A 272 -15.268 -10.817 29.101 1.00 0.00 C ATOM 846 CG LYS A 272 -14.693 -9.499 29.615 1.00 0.00 C ATOM 847 CD LYS A 272 -14.763 -9.533 31.138 1.00 0.00 C ATOM 848 CE LYS A 272 -14.330 -8.199 31.722 1.00 0.00 C ATOM 849 NZ LYS A 272 -15.332 -7.167 31.381 1.00 0.00 N ATOM 0 H LYS A 272 -16.399 -9.638 27.175 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.811 -11.006 27.545 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -16.352 -10.818 29.215 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -14.884 -11.646 29.696 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.663 -9.374 29.281 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -15.260 -8.654 29.224 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -15.780 -9.763 31.456 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -14.123 -10.328 31.519 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -14.228 -8.279 32.804 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -13.353 -7.917 31.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -15.237 -6.362 32.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -15.177 -6.842 30.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -16.287 -7.570 31.465 1.00 0.00 H new ATOM 863 N HIS A 273 -14.691 -13.438 27.565 1.00 0.00 N ATOM 864 CA HIS A 273 -14.934 -14.827 27.215 1.00 0.00 C ATOM 865 C HIS A 273 -14.710 -15.113 25.729 1.00 0.00 C ATOM 866 O HIS A 273 -14.480 -14.204 24.950 1.00 0.00 O ATOM 867 CB HIS A 273 -16.338 -15.237 27.688 1.00 0.00 C ATOM 868 CG HIS A 273 -16.643 -14.771 29.083 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.746 -14.019 29.483 1.00 0.00 N ATOM 870 CD2 HIS A 273 -15.849 -15.024 30.164 1.00 0.00 C ATOM 871 CE1 HIS A 273 -17.615 -13.881 30.817 1.00 0.00 C ATOM 872 NE2 HIS A 273 -16.481 -14.467 31.246 1.00 0.00 N ATOM 0 H HIS A 273 -13.944 -13.335 28.251 1.00 0.00 H new ATOM 0 HA HIS A 273 -14.199 -15.443 27.733 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -17.081 -14.828 27.003 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.428 -16.322 27.645 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -14.910 -15.557 30.167 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -18.322 -13.371 31.454 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -16.149 -14.492 32.210 1.00 0.00 H new ATOM 880 N PRO A 274 -14.770 -16.383 25.308 1.00 0.00 N ATOM 881 CA PRO A 274 -14.673 -16.855 23.916 1.00 0.00 C ATOM 882 C PRO A 274 -15.765 -16.318 22.979 1.00 0.00 C ATOM 883 O PRO A 274 -16.280 -17.063 22.143 1.00 0.00 O ATOM 884 CB PRO A 274 -14.701 -18.390 23.995 1.00 0.00 C ATOM 885 CG PRO A 274 -14.272 -18.696 25.425 1.00 0.00 C ATOM 886 CD PRO A 274 -14.917 -17.539 26.176 1.00 0.00 C ATOM 0 HA PRO A 274 -13.754 -16.475 23.469 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -15.696 -18.782 23.785 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -14.022 -18.839 23.270 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.637 -19.664 25.767 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.188 -18.707 25.537 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.967 -17.743 26.384 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.429 -17.373 27.136 1.00 0.00 H new ATOM 894 N ARG A 275 -16.136 -15.050 23.089 1.00 0.00 N ATOM 895 CA ARG A 275 -17.167 -14.432 22.246 1.00 0.00 C ATOM 896 C ARG A 275 -16.861 -12.964 22.007 1.00 0.00 C ATOM 897 O ARG A 275 -17.771 -12.133 22.041 1.00 0.00 O ATOM 898 CB ARG A 275 -18.561 -14.660 22.842 1.00 0.00 C ATOM 899 CG ARG A 275 -18.632 -14.075 24.237 1.00 0.00 C ATOM 900 CD ARG A 275 -20.061 -14.219 24.728 1.00 0.00 C ATOM 901 NE ARG A 275 -20.228 -13.525 26.008 1.00 0.00 N ATOM 902 CZ ARG A 275 -21.381 -13.450 26.668 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.495 -14.033 26.206 1.00 0.00 N ATOM 904 NH2 ARG A 275 -21.392 -12.774 27.811 1.00 0.00 N ATOM 0 H ARG A 275 -15.730 -14.409 23.771 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.160 -14.914 21.268 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.317 -14.198 22.207 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.781 -15.727 22.875 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -17.944 -14.594 24.905 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -18.335 -13.026 24.227 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.750 -13.808 23.990 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.309 -15.274 24.843 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.411 -13.072 26.418 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.473 -14.551 25.327 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.365 -13.959 26.733 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.537 -12.336 28.153 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -22.256 -12.693 28.347 1.00 0.00 H new ATOM 918 N CYS A 276 -15.593 -12.620 21.760 1.00 0.00 N ATOM 919 CA CYS A 276 -15.187 -11.257 21.462 1.00 0.00 C ATOM 920 C CYS A 276 -16.080 -10.682 20.343 1.00 0.00 C ATOM 921 O CYS A 276 -16.261 -11.304 19.300 1.00 0.00 O ATOM 922 CB CYS A 276 -13.705 -11.204 21.080 1.00 0.00 C ATOM 923 SG CYS A 276 -12.663 -11.862 22.401 1.00 0.00 S ATOM 0 H CYS A 276 -14.822 -13.287 21.763 1.00 0.00 H new ATOM 0 HA CYS A 276 -15.314 -10.642 22.353 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -13.542 -11.776 20.166 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -13.419 -10.174 20.867 1.00 0.00 H new ATOM 0 HG CYS A 276 -11.416 -11.803 22.040 1.00 0.00 H new ATOM 929 N PRO A 277 -16.654 -9.492 20.543 1.00 0.00 N ATOM 930 CA PRO A 277 -17.546 -8.910 19.564 1.00 0.00 C ATOM 931 C PRO A 277 -16.790 -8.471 18.330 1.00 0.00 C ATOM 932 O PRO A 277 -15.741 -7.833 18.458 1.00 0.00 O ATOM 933 CB PRO A 277 -18.153 -7.691 20.246 1.00 0.00 C ATOM 934 CG PRO A 277 -17.052 -7.291 21.231 1.00 0.00 C ATOM 935 CD PRO A 277 -16.462 -8.628 21.677 1.00 0.00 C ATOM 0 HA PRO A 277 -18.297 -9.631 19.241 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -18.373 -6.894 19.536 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -19.087 -7.931 20.754 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.300 -6.660 20.757 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -17.454 -6.729 22.074 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.406 -8.533 21.931 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.970 -9.013 22.562 1.00 0.00 H new ATOM 943 N PRO A 278 -17.298 -8.793 17.128 1.00 0.00 N ATOM 944 CA PRO A 278 -16.745 -8.357 15.869 1.00 0.00 C ATOM 945 C PRO A 278 -17.371 -7.015 15.471 1.00 0.00 C ATOM 946 O PRO A 278 -18.454 -6.646 15.937 1.00 0.00 O ATOM 947 CB PRO A 278 -17.097 -9.484 14.885 1.00 0.00 C ATOM 948 CG PRO A 278 -18.466 -9.966 15.387 1.00 0.00 C ATOM 949 CD PRO A 278 -18.447 -9.658 16.904 1.00 0.00 C ATOM 0 HA PRO A 278 -15.669 -8.188 15.898 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -17.148 -9.122 13.858 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -16.356 -10.283 14.905 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.280 -9.443 14.885 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -18.607 -11.030 15.199 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.370 -9.167 17.213 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.363 -10.575 17.487 1.00 0.00 H new ATOM 957 N LYS A 279 -16.663 -6.288 14.595 1.00 0.00 N ATOM 958 CA LYS A 279 -17.131 -5.052 13.989 1.00 0.00 C ATOM 959 C LYS A 279 -17.619 -5.350 12.576 1.00 0.00 C ATOM 960 O LYS A 279 -17.840 -4.435 11.779 1.00 0.00 O ATOM 961 CB LYS A 279 -16.037 -3.998 14.037 1.00 0.00 C ATOM 962 CG LYS A 279 -14.784 -4.476 13.290 1.00 0.00 C ATOM 963 CD LYS A 279 -13.667 -3.432 13.374 1.00 0.00 C ATOM 964 CE LYS A 279 -13.204 -3.209 14.831 1.00 0.00 C ATOM 965 NZ LYS A 279 -12.172 -2.165 14.955 1.00 0.00 N ATOM 0 H LYS A 279 -15.729 -6.557 14.287 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.972 -4.641 14.547 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.399 -3.071 13.592 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -15.785 -3.776 15.074 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -14.439 -5.418 13.716 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.030 -4.669 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -12.820 -3.755 12.768 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -14.018 -2.489 12.955 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -14.064 -2.936 15.442 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -12.815 -4.146 15.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -11.853 -2.108 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -11.364 -2.401 14.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -12.569 -1.248 14.666 1.00 0.00 H new ATOM 979 N GLY A 280 -17.780 -6.642 12.279 1.00 0.00 N ATOM 980 CA GLY A 280 -18.219 -7.101 10.960 1.00 0.00 C ATOM 981 C GLY A 280 -17.098 -7.864 10.256 1.00 0.00 C ATOM 982 O GLY A 280 -17.332 -8.471 9.217 1.00 0.00 O ATOM 0 H GLY A 280 -17.610 -7.397 12.944 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -19.093 -7.743 11.065 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -18.522 -6.247 10.354 1.00 0.00 H new ATOM 986 N TYR A 281 -15.872 -7.833 10.810 1.00 0.00 N ATOM 987 CA TYR A 281 -14.737 -8.532 10.226 1.00 0.00 C ATOM 988 C TYR A 281 -13.533 -8.491 11.173 1.00 0.00 C ATOM 989 O TYR A 281 -13.550 -7.744 12.158 1.00 0.00 O ATOM 990 CB TYR A 281 -14.313 -7.829 8.947 1.00 0.00 C ATOM 991 CG TYR A 281 -13.691 -6.479 9.156 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.307 -6.409 9.348 1.00 0.00 C ATOM 993 CD2 TYR A 281 -14.471 -5.319 9.145 1.00 0.00 C ATOM 994 CE1 TYR A 281 -11.684 -5.165 9.505 1.00 0.00 C ATOM 995 CE2 TYR A 281 -13.859 -4.064 9.301 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.464 -3.992 9.465 1.00 0.00 C ATOM 997 OH TYR A 281 -11.862 -2.783 9.609 1.00 0.00 O ATOM 0 H TYR A 281 -15.652 -7.325 11.667 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.040 -9.562 10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.603 -8.464 8.416 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.185 -7.718 8.302 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -11.719 -7.315 9.375 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -15.541 -5.387 9.017 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -10.616 -5.105 9.655 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -14.454 -3.163 9.295 1.00 0.00 H new ATOM 0 HH TYR A 281 -12.536 -2.074 9.557 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.495 -9.281 10.866 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.240 -9.383 11.610 1.00 0.00 C ATOM 1009 C VAL A 282 -10.114 -9.708 10.639 1.00 0.00 C ATOM 1010 O VAL A 282 -10.346 -9.734 9.428 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.334 -10.428 12.743 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.446 -10.013 13.696 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -11.641 -11.847 12.311 1.00 0.00 C ATOM 0 H VAL A 282 -12.512 -9.895 10.052 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.031 -8.427 12.091 1.00 0.00 H new ATOM 0 HB VAL A 282 -10.340 -10.442 13.191 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -12.525 -10.742 14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.220 -9.032 14.114 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.391 -9.967 13.155 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -11.683 -12.493 13.188 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.601 -11.871 11.796 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.860 -12.199 11.638 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.913 -9.957 11.173 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.763 -10.375 10.402 1.00 0.00 C ATOM 1025 C TYR A 283 -7.203 -11.693 10.909 1.00 0.00 C ATOM 1026 O TYR A 283 -7.352 -12.040 12.079 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.641 -9.357 10.472 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.015 -7.986 9.990 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -7.016 -7.708 8.617 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.359 -6.988 10.907 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -7.403 -6.447 8.143 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.746 -5.725 10.438 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.761 -5.443 9.060 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.087 -4.212 8.588 1.00 0.00 O ATOM 0 H TYR A 283 -8.722 -9.869 12.171 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.115 -10.479 9.376 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.297 -9.284 11.504 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.801 -9.720 9.880 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.715 -8.473 7.917 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.327 -7.189 11.968 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -7.426 -6.248 7.082 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.036 -4.960 11.143 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.415 -3.561 8.880 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.552 -12.420 9.995 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.817 -13.628 10.326 1.00 0.00 C ATOM 1046 C LEU A 284 -4.322 -13.361 10.234 1.00 0.00 C ATOM 1047 O LEU A 284 -3.886 -12.685 9.314 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.226 -14.790 9.422 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.745 -14.956 9.355 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.075 -16.152 8.458 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -8.365 -15.217 10.733 1.00 0.00 C ATOM 0 H LEU A 284 -6.525 -12.180 9.004 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.060 -13.915 11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.835 -14.624 8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.776 -15.712 9.791 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.157 -14.026 8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.156 -16.279 8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.680 -15.976 7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.624 -17.053 8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -9.445 -15.328 10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.945 -16.130 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -8.147 -14.379 11.395 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.532 -13.890 11.182 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.095 -13.693 11.218 1.00 0.00 C ATOM 1065 C VAL A 285 -1.432 -15.036 11.499 1.00 0.00 C ATOM 1066 O VAL A 285 -1.849 -15.739 12.423 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.703 -12.663 12.292 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.244 -11.280 11.995 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.183 -13.072 13.697 1.00 0.00 C ATOM 0 H VAL A 285 -3.886 -14.468 11.944 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.758 -13.303 10.257 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.614 -12.637 12.270 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.938 -10.593 12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.851 -10.933 11.039 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.332 -11.317 11.948 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.882 -12.313 14.419 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.269 -13.164 13.698 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.738 -14.029 13.969 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.409 -15.392 10.696 1.00 0.00 N ATOM 1080 CA PHE A 286 0.223 -16.680 10.806 1.00 0.00 C ATOM 1081 C PHE A 286 1.523 -16.702 10.014 1.00 0.00 C ATOM 1082 O PHE A 286 2.158 -15.656 9.869 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.791 -17.668 10.265 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.328 -17.346 8.905 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -0.649 -17.750 7.740 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.514 -16.626 8.802 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.169 -17.423 6.482 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.047 -16.306 7.546 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.375 -16.719 6.384 1.00 0.00 C ATOM 0 H PHE A 286 -0.018 -14.791 9.971 1.00 0.00 H new ATOM 0 HA PHE A 286 0.497 -16.926 11.832 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.331 -18.656 10.233 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.626 -17.728 10.963 1.00 0.00 H new ATOM 0 HD1 PHE A 286 0.271 -18.311 7.816 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -3.028 -16.311 9.698 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -0.640 -17.714 5.587 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -3.968 -15.746 7.472 1.00 0.00 H new ATOM 0 HZ PHE A 286 -2.790 -16.493 5.413 1.00 0.00 H new ATOM 1099 N GLU A 287 1.898 -17.892 9.527 1.00 0.00 N ATOM 1100 CA GLU A 287 3.088 -18.110 8.715 1.00 0.00 C ATOM 1101 C GLU A 287 3.164 -17.275 7.420 1.00 0.00 C ATOM 1102 O GLU A 287 4.205 -17.273 6.763 1.00 0.00 O ATOM 1103 CB GLU A 287 3.182 -19.609 8.435 1.00 0.00 C ATOM 1104 CG GLU A 287 4.534 -20.117 7.931 1.00 0.00 C ATOM 1105 CD GLU A 287 5.683 -19.625 8.823 1.00 0.00 C ATOM 1106 OE1 GLU A 287 6.001 -20.338 9.800 1.00 0.00 O ATOM 1107 OE2 GLU A 287 6.237 -18.537 8.517 1.00 0.00 O ATOM 0 H GLU A 287 1.366 -18.746 9.694 1.00 0.00 H new ATOM 0 HA GLU A 287 3.949 -17.756 9.282 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.934 -20.145 9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.422 -19.869 7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.530 -21.207 7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.694 -19.777 6.908 1.00 0.00 H new ATOM 1114 N LEU A 288 2.085 -16.572 7.064 1.00 0.00 N ATOM 1115 CA LEU A 288 1.999 -15.785 5.852 1.00 0.00 C ATOM 1116 C LEU A 288 2.413 -16.599 4.626 1.00 0.00 C ATOM 1117 O LEU A 288 2.480 -17.825 4.697 1.00 0.00 O ATOM 1118 CB LEU A 288 2.852 -14.515 5.982 1.00 0.00 C ATOM 1119 CG LEU A 288 2.378 -13.547 7.060 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.346 -12.400 7.047 1.00 0.00 C ATOM 1121 CD2 LEU A 288 0.960 -13.098 6.795 1.00 0.00 C ATOM 0 H LEU A 288 1.236 -16.540 7.628 1.00 0.00 H new ATOM 0 HA LEU A 288 0.958 -15.493 5.711 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.881 -14.803 6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.859 -13.997 5.023 1.00 0.00 H new ATOM 0 HG LEU A 288 2.359 -14.017 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.056 -11.670 7.803 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.349 -12.768 7.264 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.337 -11.928 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 288 0.645 -12.408 7.578 1.00 0.00 H new ATOM 0 HD22 LEU A 288 0.912 -12.597 5.828 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.299 -13.965 6.788 1.00 0.00 H new ATOM 1133 N GLU A 289 2.694 -15.879 3.532 1.00 0.00 N ATOM 1134 CA GLU A 289 3.264 -16.339 2.267 1.00 0.00 C ATOM 1135 C GLU A 289 2.745 -17.678 1.781 1.00 0.00 C ATOM 1136 O GLU A 289 1.894 -17.708 0.884 1.00 0.00 O ATOM 1137 CB GLU A 289 4.782 -16.357 2.346 1.00 0.00 C ATOM 1138 CG GLU A 289 5.335 -15.033 2.880 1.00 0.00 C ATOM 1139 CD GLU A 289 6.856 -15.021 2.848 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.463 -15.677 3.720 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.406 -14.358 1.946 1.00 0.00 O ATOM 0 H GLU A 289 2.512 -14.876 3.512 1.00 0.00 H new ATOM 0 HA GLU A 289 2.932 -15.615 1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.103 -17.173 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.196 -16.552 1.357 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.949 -14.207 2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 289 4.989 -14.876 3.902 1.00 0.00 H new ATOM 1148 N LYS A 290 3.268 -18.760 2.374 1.00 0.00 N ATOM 1149 CA LYS A 290 2.993 -20.122 1.912 1.00 0.00 C ATOM 1150 C LYS A 290 1.682 -20.652 2.499 1.00 0.00 C ATOM 1151 O LYS A 290 0.975 -21.427 1.832 1.00 0.00 O ATOM 1152 CB LYS A 290 4.180 -21.020 2.274 1.00 0.00 C ATOM 1153 CG LYS A 290 4.595 -20.981 3.745 1.00 0.00 C ATOM 1154 CD LYS A 290 5.773 -21.920 3.949 1.00 0.00 C ATOM 1155 CE LYS A 290 6.307 -21.805 5.368 1.00 0.00 C ATOM 1156 NZ LYS A 290 7.491 -22.664 5.579 1.00 0.00 N ATOM 0 H LYS A 290 3.889 -18.714 3.182 1.00 0.00 H new ATOM 0 HA LYS A 290 2.870 -20.119 0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.933 -22.048 2.009 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.035 -20.730 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.868 -19.966 4.033 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.761 -21.279 4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.465 -22.947 3.752 1.00 0.00 H new ATOM 0 HD3 LYS A 290 6.563 -21.682 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.569 -20.767 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 290 5.525 -22.083 6.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.826 -22.559 6.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.235 -23.657 5.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 8.246 -22.382 4.922 1.00 0.00 H new ATOM 1170 N SER A 291 1.322 -20.263 3.709 1.00 0.00 N ATOM 1171 CA SER A 291 0.053 -20.711 4.261 1.00 0.00 C ATOM 1172 C SER A 291 -1.039 -19.777 3.784 1.00 0.00 C ATOM 1173 O SER A 291 -2.208 -20.154 3.879 1.00 0.00 O ATOM 1174 CB SER A 291 0.137 -20.767 5.793 1.00 0.00 C ATOM 1175 OG SER A 291 1.073 -21.766 6.169 1.00 0.00 O ATOM 0 H SER A 291 1.872 -19.655 4.315 1.00 0.00 H new ATOM 0 HA SER A 291 -0.181 -21.719 3.917 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.441 -19.798 6.189 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.842 -20.991 6.216 1.00 0.00 H new ATOM 0 HG SER A 291 1.133 -21.806 7.146 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.673 -18.591 3.263 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.671 -17.652 2.716 1.00 0.00 C ATOM 1183 C VAL A 292 -2.244 -18.267 1.465 1.00 0.00 C ATOM 1184 O VAL A 292 -3.461 -18.352 1.304 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.037 -16.311 2.342 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.110 -15.495 1.617 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.628 -15.512 3.565 1.00 0.00 C ATOM 0 H VAL A 292 0.291 -18.263 3.209 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.435 -17.472 3.472 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.151 -16.503 1.737 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.699 -14.527 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.433 -16.030 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.963 -15.346 2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.183 -14.568 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.506 -15.312 4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.099 -16.081 4.145 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.373 -18.694 0.550 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.811 -19.301 -0.703 1.00 0.00 C ATOM 1199 C ARG A 293 -2.483 -20.615 -0.401 1.00 0.00 C ATOM 1200 O ARG A 293 -3.331 -21.037 -1.174 1.00 0.00 O ATOM 1201 CB ARG A 293 -0.666 -19.393 -1.700 1.00 0.00 C ATOM 1202 CG ARG A 293 0.557 -20.145 -1.164 1.00 0.00 C ATOM 1203 CD ARG A 293 1.727 -20.078 -2.156 1.00 0.00 C ATOM 1204 NE ARG A 293 1.951 -18.698 -2.620 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.308 -18.333 -3.845 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.566 -19.242 -4.792 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.398 -17.044 -4.125 1.00 0.00 N ATOM 0 H ARG A 293 -0.360 -18.630 0.655 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.551 -18.670 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.021 -19.890 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.365 -18.386 -1.988 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.861 -19.717 -0.209 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.294 -21.186 -0.977 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.632 -20.457 -1.681 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.521 -20.723 -3.010 1.00 0.00 H new ATOM 0 HE ARG A 293 1.819 -17.953 -1.936 1.00 0.00 H new ATOM 0 HH11 ARG A 293 2.490 -20.237 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.839 -18.941 -5.727 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.195 -16.350 -3.405 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.671 -16.743 -5.061 1.00 0.00 H new ATOM 1221 N SER A 294 -2.132 -21.276 0.724 1.00 0.00 N ATOM 1222 CA SER A 294 -2.788 -22.509 1.108 1.00 0.00 C ATOM 1223 C SER A 294 -4.259 -22.261 1.436 1.00 0.00 C ATOM 1224 O SER A 294 -5.141 -22.993 0.988 1.00 0.00 O ATOM 1225 CB SER A 294 -2.016 -23.139 2.252 1.00 0.00 C ATOM 1226 OG SER A 294 -2.629 -24.378 2.545 1.00 0.00 O ATOM 0 H SER A 294 -1.402 -20.966 1.366 1.00 0.00 H new ATOM 0 HA SER A 294 -2.786 -23.215 0.278 1.00 0.00 H new ATOM 0 HB2 SER A 294 -0.971 -23.284 1.976 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.028 -22.489 3.127 1.00 0.00 H new ATOM 0 HG SER A 294 -2.151 -24.813 3.282 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.584 -21.238 2.216 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.963 -20.995 2.558 1.00 0.00 C ATOM 1234 C LEU A 295 -6.744 -20.601 1.334 1.00 0.00 C ATOM 1235 O LEU A 295 -7.838 -21.094 1.143 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.045 -19.903 3.601 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.270 -20.123 4.910 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.006 -19.409 6.027 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.128 -21.594 5.305 1.00 0.00 C ATOM 0 H LEU A 295 -3.917 -20.577 2.614 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.393 -21.911 2.964 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.689 -18.977 3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.095 -19.753 3.851 1.00 0.00 H new ATOM 0 HG LEU A 295 -4.265 -19.733 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.471 -19.553 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.064 -18.344 5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -7.013 -19.816 6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.570 -21.668 6.238 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.117 -22.032 5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.596 -22.132 4.520 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.163 -19.713 0.518 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.832 -19.186 -0.636 1.00 0.00 C ATOM 1253 C LEU A 296 -7.046 -20.298 -1.648 1.00 0.00 C ATOM 1254 O LEU A 296 -7.994 -20.198 -2.429 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.977 -18.080 -1.259 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.224 -16.669 -0.744 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.120 -16.449 0.765 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.196 -15.751 -1.380 1.00 0.00 C ATOM 0 H LEU A 296 -5.219 -19.352 0.654 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.798 -18.774 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.928 -18.325 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.142 -18.085 -2.336 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.262 -16.465 -1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.318 -15.402 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.850 -17.077 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -5.117 -16.711 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.351 -14.731 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.194 -16.082 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.304 -15.780 -2.464 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.219 -21.347 -1.677 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.333 -22.362 -2.728 1.00 0.00 C ATOM 1272 C GLN A 297 -7.215 -23.507 -2.294 1.00 0.00 C ATOM 1273 O GLN A 297 -7.567 -24.346 -3.121 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.943 -22.842 -3.175 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.344 -23.789 -2.135 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.945 -24.256 -2.553 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.416 -23.816 -3.578 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.348 -25.149 -1.762 1.00 0.00 N ATOM 0 H GLN A 297 -5.476 -21.514 -0.998 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.814 -21.904 -3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.019 -23.349 -4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.284 -21.985 -3.318 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.289 -23.286 -1.170 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.996 -24.653 -2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.822 -25.486 -0.924 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.417 -25.495 -1.995 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.572 -23.535 -1.002 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.462 -24.555 -0.460 1.00 0.00 C ATOM 1289 C ALA A 298 -9.845 -23.910 -0.287 1.00 0.00 C ATOM 1290 O ALA A 298 -10.850 -24.608 -0.201 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.886 -25.111 0.826 1.00 0.00 C ATOM 0 H ALA A 298 -7.251 -22.854 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.564 -25.409 -1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.556 -25.872 1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.911 -25.555 0.626 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.776 -24.307 1.553 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.868 -22.574 -0.244 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.099 -21.816 -0.323 1.00 0.00 C ATOM 1299 C CYS A 299 -11.496 -21.564 -1.780 1.00 0.00 C ATOM 1300 O CYS A 299 -10.790 -21.978 -2.690 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.909 -20.500 0.452 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.511 -20.847 2.199 1.00 0.00 S ATOM 0 H CYS A 299 -9.031 -21.998 -0.154 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.915 -22.382 0.126 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.109 -19.915 -0.001 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.817 -19.899 0.391 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.252 -21.151 2.305 1.00 0.00 H new ATOM 1308 N SER A 300 -12.647 -20.895 -1.934 1.00 0.00 N ATOM 1309 CA SER A 300 -13.189 -20.551 -3.234 1.00 0.00 C ATOM 1310 C SER A 300 -12.469 -19.343 -3.842 1.00 0.00 C ATOM 1311 O SER A 300 -11.753 -18.625 -3.139 1.00 0.00 O ATOM 1312 CB SER A 300 -14.692 -20.324 -3.108 1.00 0.00 C ATOM 1313 OG SER A 300 -15.274 -20.285 -4.383 1.00 0.00 O ATOM 0 H SER A 300 -13.222 -20.581 -1.152 1.00 0.00 H new ATOM 0 HA SER A 300 -13.021 -21.379 -3.923 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.141 -21.122 -2.517 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.885 -19.390 -2.581 1.00 0.00 H new ATOM 0 HG SER A 300 -16.240 -20.141 -4.298 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.637 -19.131 -5.155 1.00 0.00 N ATOM 1320 CA HIS A 301 -11.957 -18.098 -5.920 1.00 0.00 C ATOM 1321 C HIS A 301 -12.806 -17.644 -7.106 1.00 0.00 C ATOM 1322 O HIS A 301 -13.707 -18.364 -7.532 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.630 -18.631 -6.439 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.923 -17.651 -7.330 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -9.559 -16.366 -6.967 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.543 -17.880 -8.624 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -8.980 -15.839 -8.056 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.956 -16.720 -9.071 1.00 0.00 N ATOM 0 H HIS A 301 -13.270 -19.695 -5.723 1.00 0.00 H new ATOM 0 HA HIS A 301 -11.789 -17.247 -5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -9.987 -18.878 -5.595 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.804 -19.556 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.678 -18.793 -9.185 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -8.584 -14.836 -8.110 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -8.573 -16.558 -10.002 1.00 0.00 H new ATOM 1336 N ASP A 302 -12.536 -16.461 -7.664 1.00 0.00 N ATOM 1337 CA ASP A 302 -13.255 -15.976 -8.834 1.00 0.00 C ATOM 1338 C ASP A 302 -12.315 -15.199 -9.736 1.00 0.00 C ATOM 1339 O ASP A 302 -11.687 -14.242 -9.275 1.00 0.00 O ATOM 1340 CB ASP A 302 -14.446 -15.076 -8.480 1.00 0.00 C ATOM 1341 CG ASP A 302 -15.432 -15.691 -7.493 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -15.145 -15.685 -6.277 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -16.493 -16.173 -7.945 1.00 0.00 O ATOM 0 H ASP A 302 -11.820 -15.822 -7.319 1.00 0.00 H new ATOM 0 HA ASP A 302 -13.644 -16.859 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -14.068 -14.143 -8.063 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -14.979 -14.823 -9.397 1.00 0.00 H new ATOM 1348 N PRO A 303 -12.251 -15.624 -10.999 1.00 0.00 N ATOM 1349 CA PRO A 303 -11.598 -14.908 -12.074 1.00 0.00 C ATOM 1350 C PRO A 303 -12.584 -13.879 -12.636 1.00 0.00 C ATOM 1351 O PRO A 303 -12.799 -13.837 -13.853 1.00 0.00 O ATOM 1352 CB PRO A 303 -11.242 -15.983 -13.102 1.00 0.00 C ATOM 1353 CG PRO A 303 -12.456 -16.899 -12.988 1.00 0.00 C ATOM 1354 CD PRO A 303 -12.795 -16.878 -11.497 1.00 0.00 C ATOM 0 HA PRO A 303 -10.705 -14.363 -11.767 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -11.126 -15.573 -14.105 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -10.312 -16.497 -12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -13.288 -16.536 -13.592 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -12.229 -17.908 -13.332 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -13.872 -16.931 -11.337 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -12.354 -17.731 -10.981 1.00 0.00 H new ATOM 1362 N LEU A 304 -13.180 -13.060 -11.759 1.00 0.00 N ATOM 1363 CA LEU A 304 -14.232 -12.129 -12.162 1.00 0.00 C ATOM 1364 C LEU A 304 -13.656 -10.985 -13.010 1.00 0.00 C ATOM 1365 O LEU A 304 -14.351 -10.405 -13.845 1.00 0.00 O ATOM 1366 CB LEU A 304 -15.020 -11.643 -10.922 1.00 0.00 C ATOM 1367 CG LEU A 304 -14.313 -10.707 -9.911 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -12.879 -11.171 -9.577 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -14.297 -9.250 -10.400 1.00 0.00 C ATOM 0 H LEU A 304 -12.948 -13.027 -10.766 1.00 0.00 H new ATOM 0 HA LEU A 304 -14.947 -12.644 -12.803 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -15.913 -11.130 -11.278 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -15.355 -12.525 -10.377 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.900 -10.759 -8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -12.430 -10.480 -8.864 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -12.912 -12.170 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -12.282 -11.192 -10.489 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -13.793 -8.625 -9.663 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -13.767 -9.191 -11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -15.321 -8.900 -10.533 1.00 0.00 H new ATOM 1425 N LEU A 309 -7.434 -7.877 -11.282 1.00 0.00 N ATOM 1426 CA LEU A 309 -7.984 -8.063 -9.950 1.00 0.00 C ATOM 1427 C LEU A 309 -8.500 -9.491 -9.797 1.00 0.00 C ATOM 1428 O LEU A 309 -8.865 -10.165 -10.762 1.00 0.00 O ATOM 1429 CB LEU A 309 -9.118 -7.045 -9.732 1.00 0.00 C ATOM 1430 CG LEU A 309 -9.135 -6.342 -8.355 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -9.182 -7.362 -7.210 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -7.900 -5.450 -8.172 1.00 0.00 C ATOM 0 HA LEU A 309 -7.210 -7.900 -9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.050 -6.282 -10.508 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.071 -7.556 -9.870 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.034 -5.726 -8.326 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.193 -6.837 -6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.083 -7.969 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.304 -8.006 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.940 -4.969 -7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.998 -6.059 -8.240 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.883 -4.688 -8.951 1.00 0.00 H new ATOM 1444 N SER A 310 -8.536 -9.972 -8.563 1.00 0.00 N ATOM 1445 CA SER A 310 -8.959 -11.316 -8.184 1.00 0.00 C ATOM 1446 C SER A 310 -9.710 -11.253 -6.861 1.00 0.00 C ATOM 1447 O SER A 310 -9.436 -10.396 -6.009 1.00 0.00 O ATOM 1448 CB SER A 310 -7.718 -12.184 -8.030 1.00 0.00 C ATOM 1449 OG SER A 310 -7.136 -12.510 -9.289 1.00 0.00 O ATOM 0 H SER A 310 -8.258 -9.410 -7.759 1.00 0.00 H new ATOM 0 HA SER A 310 -9.615 -11.737 -8.946 1.00 0.00 H new ATOM 0 HB2 SER A 310 -6.984 -11.662 -7.416 1.00 0.00 H new ATOM 0 HB3 SER A 310 -7.980 -13.101 -7.503 1.00 0.00 H new ATOM 0 HG SER A 310 -6.342 -13.066 -9.148 1.00 0.00 H new ATOM 1455 N GLU A 311 -10.672 -12.171 -6.670 1.00 0.00 N ATOM 1456 CA GLU A 311 -11.429 -12.221 -5.431 1.00 0.00 C ATOM 1457 C GLU A 311 -11.507 -13.640 -4.906 1.00 0.00 C ATOM 1458 O GLU A 311 -11.749 -14.563 -5.666 1.00 0.00 O ATOM 1459 CB GLU A 311 -12.841 -11.688 -5.654 1.00 0.00 C ATOM 1460 CG GLU A 311 -12.796 -10.186 -5.999 1.00 0.00 C ATOM 1461 CD GLU A 311 -12.575 -9.291 -4.769 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -12.481 -9.870 -3.672 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -12.514 -8.051 -4.934 1.00 0.00 O ATOM 0 H GLU A 311 -10.934 -12.878 -7.357 1.00 0.00 H new ATOM 0 HA GLU A 311 -10.916 -11.599 -4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -13.322 -12.240 -6.462 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.442 -11.845 -4.758 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -11.997 -10.008 -6.718 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.730 -9.903 -6.484 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.312 -13.840 -3.594 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.427 -15.171 -2.991 1.00 0.00 C ATOM 1472 C TYR A 312 -12.550 -15.141 -1.960 1.00 0.00 C ATOM 1473 O TYR A 312 -12.924 -14.074 -1.472 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.113 -15.550 -2.331 1.00 0.00 C ATOM 1475 CG TYR A 312 -8.945 -15.687 -3.260 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.284 -14.547 -3.732 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.503 -16.971 -3.628 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.132 -14.704 -4.513 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.365 -17.135 -4.423 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.671 -15.995 -4.866 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.559 -16.130 -5.634 1.00 0.00 O ATOM 0 H TYR A 312 -11.075 -13.099 -2.935 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.654 -15.913 -3.756 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.872 -14.797 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.249 -16.494 -1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -8.657 -13.561 -3.497 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.049 -17.840 -3.292 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -6.590 -13.832 -4.849 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.024 -18.123 -4.693 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.378 -17.082 -5.784 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.095 -16.306 -1.615 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.123 -16.412 -0.582 1.00 0.00 C ATOM 1493 C TYR A 313 -14.124 -17.781 0.082 1.00 0.00 C ATOM 1494 O TYR A 313 -13.626 -18.750 -0.486 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.495 -16.213 -1.222 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.781 -14.847 -1.807 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.365 -14.566 -3.104 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.473 -13.877 -1.068 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.673 -13.325 -3.689 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.838 -12.654 -1.660 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.431 -12.379 -2.979 1.00 0.00 C ATOM 1502 OH TYR A 313 -16.764 -11.183 -3.552 1.00 0.00 O ATOM 0 H TYR A 313 -12.839 -17.197 -2.040 1.00 0.00 H new ATOM 0 HA TYR A 313 -13.910 -15.652 0.170 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.612 -16.953 -2.014 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.255 -16.427 -0.471 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.805 -15.302 -3.662 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -16.728 -14.070 -0.036 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.326 -13.099 -4.686 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.424 -11.934 -1.108 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.291 -10.652 -2.919 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.694 -17.889 1.291 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.896 -19.188 1.934 1.00 0.00 C ATOM 1514 C PHE A 314 -16.196 -19.201 2.753 1.00 0.00 C ATOM 1515 O PHE A 314 -16.713 -18.151 3.133 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.710 -19.518 2.850 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.828 -20.872 3.509 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -13.879 -22.029 2.722 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.883 -20.981 4.909 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -13.969 -23.293 3.313 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -13.943 -22.254 5.511 1.00 0.00 C ATOM 1522 CZ PHE A 314 -14.000 -23.407 4.703 1.00 0.00 C ATOM 0 H PHE A 314 -15.021 -17.093 1.839 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.970 -19.942 1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.789 -19.483 2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.630 -18.751 3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -13.848 -21.944 1.646 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -13.879 -20.092 5.522 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -14.014 -24.178 2.696 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -13.945 -22.345 6.587 1.00 0.00 H new ATOM 0 HZ PHE A 314 -14.068 -24.382 5.161 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.743 -20.392 3.050 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.906 -20.514 3.939 1.00 0.00 C ATOM 1534 C LYS A 315 -17.440 -21.173 5.246 1.00 0.00 C ATOM 1535 O LYS A 315 -16.972 -22.305 5.220 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.005 -21.346 3.267 1.00 0.00 C ATOM 1537 CG LYS A 315 -19.682 -20.551 2.160 1.00 0.00 C ATOM 1538 CD LYS A 315 -20.319 -21.488 1.128 1.00 0.00 C ATOM 1539 CE LYS A 315 -19.221 -22.154 0.288 1.00 0.00 C ATOM 1540 NZ LYS A 315 -19.762 -23.156 -0.658 1.00 0.00 N ATOM 0 H LYS A 315 -16.398 -21.281 2.687 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.325 -19.531 4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.576 -22.259 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.744 -21.648 4.009 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -20.445 -19.901 2.588 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -18.952 -19.906 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -20.916 -22.248 1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.995 -20.928 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.679 -21.389 -0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -18.502 -22.636 0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -18.982 -23.577 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -20.257 -23.902 -0.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -20.428 -22.694 -1.310 1.00 0.00 H new ATOM 1554 N MET A 316 -17.573 -20.467 6.382 1.00 0.00 N ATOM 1555 CA MET A 316 -16.955 -20.906 7.639 1.00 0.00 C ATOM 1556 C MET A 316 -17.894 -21.802 8.438 1.00 0.00 C ATOM 1557 O MET A 316 -17.730 -21.946 9.649 1.00 0.00 O ATOM 1558 CB MET A 316 -16.440 -19.740 8.465 1.00 0.00 C ATOM 1559 CG MET A 316 -15.676 -18.712 7.608 1.00 0.00 C ATOM 1560 SD MET A 316 -16.420 -17.061 7.770 1.00 0.00 S ATOM 1561 CE MET A 316 -17.865 -17.293 6.707 1.00 0.00 C ATOM 0 H MET A 316 -18.100 -19.596 6.453 1.00 0.00 H new ATOM 0 HA MET A 316 -16.083 -21.504 7.375 1.00 0.00 H new ATOM 0 HB2 MET A 316 -17.278 -19.248 8.958 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.784 -20.115 9.250 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.631 -18.678 7.918 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.689 -19.021 6.563 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.331 -16.327 6.510 1.00 0.00 H new ATOM 0 HE2 MET A 316 -17.555 -17.745 5.765 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.582 -17.947 7.205 1.00 0.00 H new ATOM 1571 N SER A 317 -18.894 -22.424 7.793 1.00 0.00 N ATOM 1572 CA SER A 317 -19.906 -23.261 8.455 1.00 0.00 C ATOM 1573 C SER A 317 -20.176 -24.547 7.650 1.00 0.00 C ATOM 1574 O SER A 317 -19.837 -24.629 6.468 1.00 0.00 O ATOM 1575 CB SER A 317 -21.204 -22.457 8.626 1.00 0.00 C ATOM 1576 OG SER A 317 -22.084 -23.174 9.471 1.00 0.00 O ATOM 0 H SER A 317 -19.023 -22.358 6.783 1.00 0.00 H new ATOM 0 HA SER A 317 -19.528 -23.554 9.435 1.00 0.00 H new ATOM 0 HB2 SER A 317 -20.987 -21.478 9.053 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.671 -22.285 7.656 1.00 0.00 H new ATOM 0 HG SER A 317 -21.575 -23.583 10.202 1.00 0.00 H new ATOM 1582 N SER A 318 -20.789 -25.536 8.309 1.00 0.00 N ATOM 1583 CA SER A 318 -21.217 -26.788 7.686 1.00 0.00 C ATOM 1584 C SER A 318 -22.521 -27.300 8.313 1.00 0.00 C ATOM 1585 O SER A 318 -23.162 -28.219 7.809 1.00 0.00 O ATOM 1586 CB SER A 318 -20.096 -27.827 7.783 1.00 0.00 C ATOM 1587 OG SER A 318 -19.642 -27.965 9.117 1.00 0.00 O ATOM 0 H SER A 318 -21.004 -25.486 9.305 1.00 0.00 H new ATOM 0 HA SER A 318 -21.423 -26.605 6.631 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.455 -28.789 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 318 -19.266 -27.531 7.142 1.00 0.00 H new ATOM 0 HG SER A 318 -18.928 -28.635 9.152 1.00 0.00 H new ATOM 1593 N ARG A 319 -22.930 -26.692 9.434 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.146 -27.115 10.124 1.00 0.00 C ATOM 1595 C ARG A 319 -24.738 -26.028 11.015 1.00 0.00 C ATOM 1596 O ARG A 319 -25.720 -26.254 11.730 1.00 0.00 O ATOM 1597 CB ARG A 319 -23.907 -28.387 10.935 1.00 0.00 C ATOM 1598 CG ARG A 319 -23.127 -28.194 12.234 1.00 0.00 C ATOM 1599 CD ARG A 319 -21.636 -28.029 11.973 1.00 0.00 C ATOM 1600 NE ARG A 319 -20.912 -27.714 13.213 1.00 0.00 N ATOM 1601 CZ ARG A 319 -19.739 -27.080 13.240 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -19.105 -26.740 12.125 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -19.175 -26.777 14.400 1.00 0.00 N ATOM 0 H ARG A 319 -22.440 -25.914 9.875 1.00 0.00 H new ATOM 0 HA ARG A 319 -24.877 -27.321 9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -24.872 -28.834 11.173 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -23.370 -29.101 10.311 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -23.504 -27.316 12.759 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -23.290 -29.051 12.888 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -21.237 -28.945 11.538 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -21.477 -27.234 11.244 1.00 0.00 H new ATOM 0 HE ARG A 319 -21.329 -27.995 14.100 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -19.514 -26.963 11.218 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -18.209 -26.256 12.175 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -19.638 -27.029 15.273 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -18.278 -26.292 14.420 1.00 0.00 H new ATOM 1617 N ARG A 320 -24.164 -24.820 10.999 1.00 0.00 N ATOM 1618 CA ARG A 320 -24.661 -23.701 11.805 1.00 0.00 C ATOM 1619 C ARG A 320 -25.345 -22.657 10.914 1.00 0.00 C ATOM 1620 O ARG A 320 -26.367 -22.078 11.281 1.00 0.00 O ATOM 1621 CB ARG A 320 -23.512 -23.064 12.610 1.00 0.00 C ATOM 1622 CG ARG A 320 -22.822 -24.038 13.559 1.00 0.00 C ATOM 1623 CD ARG A 320 -23.800 -24.552 14.609 1.00 0.00 C ATOM 1624 NE ARG A 320 -24.262 -23.429 15.435 1.00 0.00 N ATOM 1625 CZ ARG A 320 -24.932 -23.488 16.597 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -25.341 -24.657 17.080 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -25.205 -22.376 17.287 1.00 0.00 N ATOM 0 H ARG A 320 -23.348 -24.592 10.431 1.00 0.00 H new ATOM 0 HA ARG A 320 -25.400 -24.084 12.509 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -22.774 -22.660 11.917 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -23.903 -22.225 13.185 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.414 -24.876 12.994 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -21.982 -23.544 14.048 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -24.649 -25.036 14.126 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -23.318 -25.304 15.234 1.00 0.00 H new ATOM 0 HE ARG A 320 -24.049 -22.495 15.085 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -25.146 -25.517 16.567 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -25.849 -24.694 17.963 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -24.904 -21.469 16.932 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -25.715 -22.435 18.168 1.00 0.00 H new ATOM 1641 N MET A 321 -24.772 -22.421 9.735 1.00 0.00 N ATOM 1642 CA MET A 321 -25.338 -21.522 8.726 1.00 0.00 C ATOM 1643 C MET A 321 -25.285 -22.203 7.360 1.00 0.00 C ATOM 1644 O MET A 321 -26.167 -21.957 6.523 1.00 0.00 O ATOM 1645 CB MET A 321 -24.555 -20.207 8.680 1.00 0.00 C ATOM 1646 CG MET A 321 -24.372 -19.596 10.078 1.00 0.00 C ATOM 1647 SD MET A 321 -25.869 -19.103 10.943 1.00 0.00 S ATOM 1648 CE MET A 321 -25.067 -19.179 12.551 1.00 0.00 C ATOM 0 H MET A 321 -23.893 -22.852 9.449 1.00 0.00 H new ATOM 0 HA MET A 321 -26.372 -21.299 8.988 1.00 0.00 H new ATOM 0 HB2 MET A 321 -23.578 -20.383 8.231 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.077 -19.496 8.039 1.00 0.00 H new ATOM 0 HG2 MET A 321 -23.842 -20.318 10.699 1.00 0.00 H new ATOM 0 HG3 MET A 321 -23.728 -18.721 9.986 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.816 -19.354 13.323 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.342 -19.993 12.558 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.556 -18.236 12.748 1.00 0.00 H new ATOM 1658 N ARG A 322 -24.275 -23.042 7.123 1.00 0.00 N ATOM 1659 CA ARG A 322 -24.050 -23.677 5.821 1.00 0.00 C ATOM 1660 C ARG A 322 -24.170 -22.657 4.688 1.00 0.00 C ATOM 1661 O ARG A 322 -24.513 -22.988 3.565 1.00 0.00 O ATOM 1662 CB ARG A 322 -24.946 -24.910 5.646 1.00 0.00 C ATOM 1663 CG ARG A 322 -24.457 -25.802 4.479 1.00 0.00 C ATOM 1664 CD ARG A 322 -25.307 -27.051 4.330 1.00 0.00 C ATOM 1665 NE ARG A 322 -25.025 -27.999 5.417 1.00 0.00 N ATOM 1666 CZ ARG A 322 -25.345 -29.289 5.410 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -25.928 -29.863 4.363 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -25.084 -30.031 6.471 1.00 0.00 N ATOM 0 H ARG A 322 -23.587 -23.302 7.830 1.00 0.00 H new ATOM 0 HA ARG A 322 -23.026 -24.049 5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.955 -25.489 6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.972 -24.593 5.458 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -24.483 -25.232 3.550 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -23.419 -26.087 4.650 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -26.363 -26.782 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -25.106 -27.522 3.368 1.00 0.00 H new ATOM 0 HE ARG A 322 -24.546 -27.638 6.242 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -26.143 -29.311 3.533 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -26.161 -30.856 4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -24.640 -29.613 7.289 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -25.327 -31.022 6.473 1.00 0.00 H new ATOM 1682 N CYS A 323 -23.883 -21.395 5.001 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.136 -20.298 4.107 1.00 0.00 C ATOM 1684 C CYS A 323 -23.305 -19.083 4.490 1.00 0.00 C ATOM 1685 O CYS A 323 -22.465 -19.174 5.378 1.00 0.00 O ATOM 1686 CB CYS A 323 -25.629 -19.990 4.242 1.00 0.00 C ATOM 1687 SG CYS A 323 -26.269 -19.357 2.679 1.00 0.00 S ATOM 0 H CYS A 323 -23.467 -21.117 5.890 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.866 -20.551 3.082 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.171 -20.891 4.528 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.788 -19.258 5.033 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.281 -19.129 1.866 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.564 -17.967 3.801 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.937 -16.658 4.056 1.00 0.00 C ATOM 1695 C LYS A 324 -21.403 -16.672 3.968 1.00 0.00 C ATOM 1696 O LYS A 324 -20.700 -16.523 4.966 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.425 -16.132 5.415 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.978 -14.713 5.766 1.00 0.00 C ATOM 1699 CD LYS A 324 -23.677 -13.654 4.908 1.00 0.00 C ATOM 1700 CE LYS A 324 -22.960 -13.377 3.573 1.00 0.00 C ATOM 1701 NZ LYS A 324 -21.665 -12.691 3.750 1.00 0.00 N ATOM 0 H LYS A 324 -24.232 -17.944 3.030 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.248 -15.982 3.260 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.514 -16.166 5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.075 -16.809 6.195 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.185 -14.519 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.899 -14.631 5.633 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -24.697 -13.978 4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.745 -12.725 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.798 -14.320 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.605 -12.768 2.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -21.600 -11.895 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -21.592 -12.334 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -20.890 -13.360 3.567 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.922 -16.860 2.748 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.523 -16.780 2.398 1.00 0.00 C ATOM 1717 C GLU A 325 -18.868 -15.526 2.997 1.00 0.00 C ATOM 1718 O GLU A 325 -19.553 -14.540 3.300 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.412 -16.696 0.881 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.201 -17.737 0.084 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.717 -17.480 0.057 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.146 -16.514 -0.609 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -22.437 -18.261 0.717 1.00 0.00 O ATOM 0 H GLU A 325 -21.520 -17.080 1.952 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.016 -17.661 2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -19.741 -15.705 0.568 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.360 -16.783 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -19.827 -17.757 -0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.017 -18.723 0.510 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.543 -15.537 3.178 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.837 -14.384 3.684 1.00 0.00 C ATOM 1732 C VAL A 326 -15.834 -13.967 2.610 1.00 0.00 C ATOM 1733 O VAL A 326 -15.248 -14.843 1.961 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.190 -14.724 5.036 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.225 -15.887 4.879 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.462 -13.526 5.622 1.00 0.00 C ATOM 0 H VAL A 326 -16.948 -16.341 2.977 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.501 -13.542 3.880 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.988 -15.005 5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.773 -16.118 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.764 -16.760 4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.444 -15.618 4.168 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.017 -13.803 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -14.678 -13.205 4.936 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.168 -12.710 5.773 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.615 -12.660 2.402 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.685 -12.233 1.373 1.00 0.00 C ATOM 1748 C GLN A 327 -13.272 -12.189 1.932 1.00 0.00 C ATOM 1749 O GLN A 327 -13.073 -11.717 3.050 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.151 -10.939 0.683 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.073 -9.676 1.542 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.682 -9.219 1.941 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -12.745 -9.294 1.149 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.530 -8.733 3.171 1.00 0.00 N ATOM 0 H GLN A 327 -16.061 -11.905 2.923 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.667 -12.969 0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.549 -10.787 -0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.182 -11.072 0.355 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -15.558 -8.864 1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.652 -9.844 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.329 -8.685 3.803 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.614 -8.409 3.482 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.306 -12.677 1.144 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.939 -12.736 1.564 1.00 0.00 C ATOM 1765 C VAL A 328 -9.998 -12.198 0.505 1.00 0.00 C ATOM 1766 O VAL A 328 -10.149 -12.483 -0.686 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.648 -14.173 2.001 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.343 -15.096 0.841 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -9.422 -14.214 2.882 1.00 0.00 C ATOM 0 H VAL A 328 -12.470 -13.036 0.204 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.765 -12.080 2.417 1.00 0.00 H new ATOM 0 HB VAL A 328 -11.550 -14.504 2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.145 -16.100 1.217 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -11.197 -15.124 0.164 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.467 -14.730 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.226 -15.242 3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -8.564 -13.829 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -9.589 -13.600 3.767 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.024 -11.409 0.960 1.00 0.00 N ATOM 1780 CA ILE A 329 -7.972 -10.850 0.110 1.00 0.00 C ATOM 1781 C ILE A 329 -6.780 -10.525 1.007 1.00 0.00 C ATOM 1782 O ILE A 329 -6.962 -9.879 2.040 1.00 0.00 O ATOM 1783 CB ILE A 329 -8.418 -9.583 -0.630 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.185 -8.633 0.304 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -9.296 -9.984 -1.837 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -9.556 -7.378 -0.474 1.00 0.00 C ATOM 0 H ILE A 329 -8.942 -11.137 1.940 1.00 0.00 H new ATOM 0 HA ILE A 329 -7.717 -11.583 -0.655 1.00 0.00 H new ATOM 0 HB ILE A 329 -7.534 -9.051 -0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.082 -9.121 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.572 -8.375 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -9.617 -9.087 -2.368 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -8.720 -10.618 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -10.171 -10.530 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -10.101 -6.694 0.177 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -8.649 -6.891 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.184 -7.649 -1.323 1.00 0.00 H new ATOM 1798 N PRO A 330 -5.575 -10.963 0.614 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.326 -10.769 1.338 1.00 0.00 C ATOM 1800 C PRO A 330 -3.677 -9.444 0.979 1.00 0.00 C ATOM 1801 O PRO A 330 -4.099 -8.805 0.019 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.447 -11.938 0.858 1.00 0.00 C ATOM 1803 CG PRO A 330 -3.878 -12.060 -0.617 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.381 -11.752 -0.584 1.00 0.00 C ATOM 0 HA PRO A 330 -4.472 -10.748 2.418 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.384 -11.720 0.958 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.639 -12.853 1.419 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -3.339 -11.356 -1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -3.682 -13.058 -1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -5.691 -11.203 -1.473 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -5.971 -12.668 -0.553 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.641 -9.025 1.744 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.801 -7.895 1.373 1.00 0.00 C ATOM 1814 C TRP A 331 -0.737 -8.362 0.374 1.00 0.00 C ATOM 1815 O TRP A 331 0.034 -9.294 0.645 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.184 -7.258 2.640 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.318 -6.038 2.487 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.732 -5.899 1.647 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.425 -4.763 3.200 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.308 -4.657 1.816 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.665 -3.923 2.787 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.261 -4.261 4.235 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.917 -2.669 3.337 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.024 -2.978 4.765 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.063 -2.197 4.327 1.00 0.00 C ATOM 0 H TRP A 331 -2.378 -9.466 2.625 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.397 -7.123 0.886 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.002 -7.000 3.312 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.591 -8.024 3.139 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.070 -6.649 0.947 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.113 -4.323 1.286 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.075 -4.862 4.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.756 -2.077 3.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.688 -2.586 5.521 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.234 -1.224 4.764 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.703 -7.696 -0.791 1.00 0.00 N ATOM 1837 CA VAL A 332 0.178 -8.078 -1.876 1.00 0.00 C ATOM 1838 C VAL A 332 1.412 -7.175 -1.919 1.00 0.00 C ATOM 1839 O VAL A 332 1.320 -5.966 -1.775 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.595 -8.143 -3.205 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.297 -8.741 -4.275 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.843 -9.029 -3.116 1.00 0.00 C ATOM 0 H VAL A 332 -1.286 -6.884 -0.994 1.00 0.00 H new ATOM 0 HA VAL A 332 0.555 -9.085 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.898 -7.123 -3.442 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.248 -8.789 -5.218 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.184 -8.119 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.597 -9.746 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.351 -9.040 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.550 -10.044 -2.849 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.516 -8.634 -2.356 1.00 0.00 H new ATOM 1852 N LEU A 333 2.589 -7.776 -2.135 1.00 0.00 N ATOM 1853 CA LEU A 333 3.866 -7.088 -2.259 1.00 0.00 C ATOM 1854 C LEU A 333 3.798 -6.001 -3.318 1.00 0.00 C ATOM 1855 O LEU A 333 4.418 -4.950 -3.183 1.00 0.00 O ATOM 1856 CB LEU A 333 4.897 -8.149 -2.607 1.00 0.00 C ATOM 1857 CG LEU A 333 6.351 -7.705 -2.755 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.242 -8.944 -2.673 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.634 -7.055 -4.113 1.00 0.00 C ATOM 0 H LEU A 333 2.674 -8.788 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 333 4.135 -6.585 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.858 -8.919 -1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.593 -8.618 -3.543 1.00 0.00 H new ATOM 0 HG LEU A 333 6.548 -6.979 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 333 8.286 -8.649 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.097 -9.433 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.979 -9.635 -3.474 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.682 -6.759 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.420 -7.768 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.002 -6.175 -4.234 1.00 0.00 H new ATOM 1871 N ALA A 334 3.038 -6.241 -4.388 1.00 0.00 N ATOM 1872 CA ALA A 334 2.958 -5.285 -5.473 1.00 0.00 C ATOM 1873 C ALA A 334 2.012 -4.129 -5.173 1.00 0.00 C ATOM 1874 O ALA A 334 1.703 -3.374 -6.091 1.00 0.00 O ATOM 1875 CB ALA A 334 2.554 -6.007 -6.759 1.00 0.00 C ATOM 0 H ALA A 334 2.477 -7.083 -4.518 1.00 0.00 H new ATOM 0 HA ALA A 334 3.945 -4.841 -5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.494 -5.288 -7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 334 3.298 -6.767 -6.999 1.00 0.00 H new ATOM 0 HB3 ALA A 334 1.582 -6.481 -6.620 1.00 0.00 H new ATOM 1881 N ASP A 335 1.561 -3.987 -3.910 1.00 0.00 N ATOM 1882 CA ASP A 335 0.667 -2.918 -3.509 1.00 0.00 C ATOM 1883 C ASP A 335 1.285 -2.045 -2.423 1.00 0.00 C ATOM 1884 O ASP A 335 0.586 -1.176 -1.912 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.703 -3.456 -3.045 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.436 -4.170 -4.185 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.284 -3.757 -5.359 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.166 -5.137 -3.869 1.00 0.00 O ATOM 0 H ASP A 335 1.815 -4.618 -3.150 1.00 0.00 H new ATOM 0 HA ASP A 335 0.506 -2.302 -4.394 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.562 -4.145 -2.212 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -1.314 -2.632 -2.677 1.00 0.00 H new ATOM 1893 N SER A 336 2.562 -2.256 -2.066 1.00 0.00 N ATOM 1894 CA SER A 336 3.222 -1.431 -1.061 1.00 0.00 C ATOM 1895 C SER A 336 4.678 -1.049 -1.363 1.00 0.00 C ATOM 1896 O SER A 336 5.299 -0.314 -0.596 1.00 0.00 O ATOM 1897 CB SER A 336 3.092 -2.129 0.298 1.00 0.00 C ATOM 1898 OG SER A 336 3.583 -3.451 0.277 1.00 0.00 O ATOM 0 H SER A 336 3.150 -2.990 -2.461 1.00 0.00 H new ATOM 0 HA SER A 336 2.710 -0.469 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 336 3.634 -1.556 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 336 2.044 -2.139 0.599 1.00 0.00 H new ATOM 0 HG SER A 336 3.943 -3.680 1.159 1.00 0.00 H new ATOM 1904 N ASN A 337 5.232 -1.537 -2.480 1.00 0.00 N ATOM 1905 CA ASN A 337 6.543 -1.113 -2.943 1.00 0.00 C ATOM 1906 C ASN A 337 6.587 -1.151 -4.475 1.00 0.00 C ATOM 1907 O ASN A 337 5.859 -1.918 -5.109 1.00 0.00 O ATOM 1908 CB ASN A 337 7.660 -1.953 -2.328 1.00 0.00 C ATOM 1909 CG ASN A 337 7.606 -3.412 -2.758 1.00 0.00 C ATOM 1910 OD1 ASN A 337 6.976 -4.275 -1.954 1.00 0.00 O flip ATOM 1911 ND2 ASN A 337 8.120 -3.778 -3.804 1.00 0.00 N flip ATOM 0 H ASN A 337 4.782 -2.230 -3.078 1.00 0.00 H new ATOM 0 HA ASN A 337 6.711 -0.087 -2.614 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.624 -1.531 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN A 337 7.595 -1.897 -1.241 1.00 0.00 H new ATOM 0 HD21 ASN A 337 8.596 -3.103 -4.402 1.00 0.00 H new ATOM 0 HD22 ASN A 337 8.074 -4.759 -4.079 1.00 0.00 H new ATOM 1918 N PHE A 338 7.447 -0.323 -5.067 1.00 0.00 N ATOM 1919 CA PHE A 338 7.626 -0.236 -6.519 1.00 0.00 C ATOM 1920 C PHE A 338 9.021 0.289 -6.892 1.00 0.00 C ATOM 1921 O PHE A 338 9.517 1.215 -6.246 1.00 0.00 O ATOM 1922 CB PHE A 338 6.561 0.736 -7.042 1.00 0.00 C ATOM 1923 CG PHE A 338 6.673 1.078 -8.500 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.044 0.269 -9.456 1.00 0.00 C ATOM 1925 CD2 PHE A 338 7.403 2.198 -8.919 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.185 0.574 -10.829 1.00 0.00 C ATOM 1927 CE2 PHE A 338 7.565 2.472 -10.291 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.956 1.665 -11.262 1.00 0.00 C ATOM 0 H PHE A 338 8.048 0.316 -4.546 1.00 0.00 H new ATOM 0 HA PHE A 338 7.527 -1.228 -6.960 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.577 0.304 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.617 1.658 -6.463 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.455 -0.582 -9.146 1.00 0.00 H new ATOM 0 HD2 PHE A 338 7.845 2.856 -8.185 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.689 -0.046 -11.561 1.00 0.00 H new ATOM 0 HE2 PHE A 338 8.166 3.315 -10.599 1.00 0.00 H new ATOM 0 HZ PHE A 338 7.076 1.876 -12.314 1.00 0.00 H new ATOM 1938 N VAL A 339 9.668 -0.272 -7.915 1.00 0.00 N ATOM 1939 CA VAL A 339 10.919 0.285 -8.440 1.00 0.00 C ATOM 1940 C VAL A 339 10.817 0.586 -9.937 1.00 0.00 C ATOM 1941 O VAL A 339 10.014 -0.015 -10.659 1.00 0.00 O ATOM 1942 CB VAL A 339 12.038 -0.731 -8.212 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.340 -0.886 -6.721 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.668 -2.117 -8.739 1.00 0.00 C ATOM 0 H VAL A 339 9.348 -1.112 -8.397 1.00 0.00 H new ATOM 0 HA VAL A 339 11.126 1.220 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 339 12.905 -0.347 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.140 -1.614 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.651 0.075 -6.311 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.445 -1.229 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.491 -2.807 -8.556 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.774 -2.474 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.474 -2.059 -9.810 1.00 0.00 H new ATOM 1954 N ARG A 340 11.659 1.531 -10.397 1.00 0.00 N ATOM 1955 CA ARG A 340 11.756 1.955 -11.790 1.00 0.00 C ATOM 1956 C ARG A 340 12.991 1.321 -12.410 1.00 0.00 C ATOM 1957 O ARG A 340 13.183 1.458 -13.618 1.00 0.00 O ATOM 1958 CB ARG A 340 11.840 3.487 -11.775 1.00 0.00 C ATOM 1959 CG ARG A 340 11.974 4.232 -13.095 1.00 0.00 C ATOM 1960 CD ARG A 340 10.725 3.972 -13.924 1.00 0.00 C ATOM 1961 NE ARG A 340 10.738 2.659 -14.565 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.912 2.296 -15.551 1.00 0.00 C ATOM 1963 NH1 ARG A 340 9.052 3.167 -16.060 1.00 0.00 N ATOM 1964 NH2 ARG A 340 9.929 1.062 -16.050 1.00 0.00 N ATOM 0 H ARG A 340 12.305 2.029 -9.785 1.00 0.00 H new ATOM 0 HA ARG A 340 10.898 1.643 -12.386 1.00 0.00 H new ATOM 0 HB2 ARG A 340 10.946 3.861 -11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 340 12.691 3.764 -11.153 1.00 0.00 H new ATOM 0 HG2 ARG A 340 12.095 5.300 -12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 340 12.862 3.896 -13.631 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.846 4.051 -13.284 1.00 0.00 H new ATOM 0 HD3 ARG A 340 10.633 4.744 -14.688 1.00 0.00 H new ATOM 0 HE ARG A 340 11.421 1.976 -14.239 1.00 0.00 H new ATOM 0 HH11 ARG A 340 9.018 4.120 -15.699 1.00 0.00 H new ATOM 0 HH12 ARG A 340 8.424 2.884 -16.812 1.00 0.00 H new ATOM 0 HH21 ARG A 340 10.582 0.371 -15.680 1.00 0.00 H new ATOM 0 HH22 ARG A 340 9.289 0.807 -16.803 1.00 0.00 H new ATOM 1978 N SER A 341 13.833 0.639 -11.620 1.00 0.00 N ATOM 1979 CA SER A 341 15.125 0.143 -12.058 1.00 0.00 C ATOM 1980 C SER A 341 15.349 -1.318 -11.698 1.00 0.00 C ATOM 1981 O SER A 341 14.614 -1.881 -10.890 1.00 0.00 O ATOM 1982 CB SER A 341 16.200 0.969 -11.404 1.00 0.00 C ATOM 1983 OG SER A 341 16.093 2.317 -11.774 1.00 0.00 O ATOM 0 H SER A 341 13.623 0.419 -10.646 1.00 0.00 H new ATOM 0 HA SER A 341 15.157 0.221 -13.145 1.00 0.00 H new ATOM 0 HB2 SER A 341 16.124 0.879 -10.320 1.00 0.00 H new ATOM 0 HB3 SER A 341 17.181 0.587 -11.688 1.00 0.00 H new ATOM 0 HG SER A 341 16.801 2.834 -11.335 1.00 0.00 H new ATOM 1989 N PRO A 342 16.377 -1.943 -12.303 1.00 0.00 N ATOM 1990 CA PRO A 342 16.800 -3.277 -11.931 1.00 0.00 C ATOM 1991 C PRO A 342 17.372 -3.326 -10.521 1.00 0.00 C ATOM 1992 O PRO A 342 17.609 -4.410 -10.021 1.00 0.00 O ATOM 1993 CB PRO A 342 17.864 -3.706 -12.965 1.00 0.00 C ATOM 1994 CG PRO A 342 18.419 -2.374 -13.420 1.00 0.00 C ATOM 1995 CD PRO A 342 17.209 -1.447 -13.384 1.00 0.00 C ATOM 0 HA PRO A 342 15.945 -3.953 -11.931 1.00 0.00 H new ATOM 0 HB2 PRO A 342 18.633 -4.338 -12.520 1.00 0.00 H new ATOM 0 HB3 PRO A 342 17.427 -4.269 -13.790 1.00 0.00 H new ATOM 0 HG2 PRO A 342 19.212 -2.024 -12.759 1.00 0.00 H new ATOM 0 HG3 PRO A 342 18.844 -2.438 -14.421 1.00 0.00 H new ATOM 0 HD2 PRO A 342 17.510 -0.415 -13.206 1.00 0.00 H new ATOM 0 HD3 PRO A 342 16.672 -1.464 -14.333 1.00 0.00 H new ATOM 2003 N SER A 343 17.590 -2.177 -9.887 1.00 0.00 N ATOM 2004 CA SER A 343 18.055 -2.085 -8.515 1.00 0.00 C ATOM 2005 C SER A 343 16.865 -2.170 -7.554 1.00 0.00 C ATOM 2006 O SER A 343 15.715 -2.094 -7.958 1.00 0.00 O ATOM 2007 CB SER A 343 18.816 -0.777 -8.309 1.00 0.00 C ATOM 2008 OG SER A 343 17.992 0.300 -8.678 1.00 0.00 O ATOM 0 H SER A 343 17.444 -1.268 -10.326 1.00 0.00 H new ATOM 0 HA SER A 343 18.730 -2.916 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.118 -0.679 -7.266 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.727 -0.775 -8.907 1.00 0.00 H new ATOM 0 HG SER A 343 18.476 1.142 -8.546 1.00 0.00 H new ATOM 2014 N GLN A 344 17.158 -2.327 -6.273 1.00 0.00 N ATOM 2015 CA GLN A 344 16.125 -2.373 -5.269 1.00 0.00 C ATOM 2016 C GLN A 344 16.512 -1.532 -4.045 1.00 0.00 C ATOM 2017 O GLN A 344 16.033 -1.764 -2.936 1.00 0.00 O ATOM 2018 CB GLN A 344 15.869 -3.841 -4.926 1.00 0.00 C ATOM 2019 CG GLN A 344 14.715 -4.097 -3.963 1.00 0.00 C ATOM 2020 CD GLN A 344 13.439 -3.410 -4.420 1.00 0.00 C ATOM 2021 OE1 GLN A 344 12.751 -3.945 -5.265 1.00 0.00 O ATOM 2022 NE2 GLN A 344 13.150 -2.248 -3.865 1.00 0.00 N ATOM 0 H GLN A 344 18.106 -2.424 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 344 15.200 -1.934 -5.644 1.00 0.00 H new ATOM 0 HB2 GLN A 344 15.675 -4.384 -5.851 1.00 0.00 H new ATOM 0 HB3 GLN A 344 16.779 -4.260 -4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 344 14.541 -5.170 -3.880 1.00 0.00 H new ATOM 0 HG3 GLN A 344 14.985 -3.740 -2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 344 13.771 -1.852 -3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 344 12.306 -1.746 -4.142 1.00 0.00 H new ATOM 2031 N ARG A 345 17.392 -0.539 -4.232 1.00 0.00 N ATOM 2032 CA ARG A 345 17.825 0.376 -3.182 1.00 0.00 C ATOM 2033 C ARG A 345 17.336 1.791 -3.434 1.00 0.00 C ATOM 2034 O ARG A 345 16.915 2.113 -4.540 1.00 0.00 O ATOM 2035 CB ARG A 345 19.349 0.364 -3.061 1.00 0.00 C ATOM 2036 CG ARG A 345 20.047 0.391 -4.424 1.00 0.00 C ATOM 2037 CD ARG A 345 21.557 0.450 -4.263 1.00 0.00 C ATOM 2038 NE ARG A 345 21.962 1.662 -3.531 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.071 2.356 -3.770 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.925 1.955 -4.712 1.00 0.00 N ATOM 2041 NH2 ARG A 345 23.333 3.462 -3.052 1.00 0.00 N ATOM 0 H ARG A 345 17.827 -0.351 -5.135 1.00 0.00 H new ATOM 0 HA ARG A 345 17.386 0.031 -2.246 1.00 0.00 H new ATOM 0 HB2 ARG A 345 19.670 1.225 -2.475 1.00 0.00 H new ATOM 0 HB3 ARG A 345 19.660 -0.527 -2.515 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.773 -0.497 -4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 345 19.705 1.254 -4.995 1.00 0.00 H new ATOM 0 HD2 ARG A 345 21.904 -0.435 -3.729 1.00 0.00 H new ATOM 0 HD3 ARG A 345 22.032 0.437 -5.244 1.00 0.00 H new ATOM 0 HE ARG A 345 21.348 1.993 -2.787 1.00 0.00 H new ATOM 0 HH11 ARG A 345 23.729 1.113 -5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.774 2.491 -4.892 1.00 0.00 H new ATOM 0 HH21 ARG A 345 22.682 3.766 -2.327 1.00 0.00 H new ATOM 0 HH22 ARG A 345 24.182 3.997 -3.232 1.00 0.00 H new ATOM 2055 N LEU A 346 17.396 2.623 -2.398 1.00 0.00 N ATOM 2056 CA LEU A 346 16.867 3.988 -2.374 1.00 0.00 C ATOM 2057 C LEU A 346 18.001 4.997 -2.300 1.00 0.00 C ATOM 2058 O LEU A 346 19.181 4.656 -2.421 1.00 0.00 O ATOM 2059 CB LEU A 346 15.982 4.197 -1.122 1.00 0.00 C ATOM 2060 CG LEU A 346 14.775 3.258 -0.974 1.00 0.00 C ATOM 2061 CD1 LEU A 346 13.958 3.223 -2.279 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.122 1.816 -0.622 1.00 0.00 C ATOM 0 H LEU A 346 17.832 2.356 -1.515 1.00 0.00 H new ATOM 0 HA LEU A 346 16.287 4.132 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.610 4.088 -0.238 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.617 5.224 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 346 14.211 3.676 -0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.107 2.553 -2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.600 4.226 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.588 2.865 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.206 1.231 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.753 1.393 -1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 346 15.655 1.792 0.328 1.00 0.00 H new ATOM 2074 N ASP A 347 17.606 6.264 -2.095 1.00 0.00 N ATOM 2075 CA ASP A 347 18.499 7.382 -1.822 1.00 0.00 C ATOM 2076 C ASP A 347 17.952 8.138 -0.587 1.00 0.00 C ATOM 2077 O ASP A 347 17.095 9.027 -0.714 1.00 0.00 O ATOM 2078 CB ASP A 347 18.544 8.312 -3.042 1.00 0.00 C ATOM 2079 CG ASP A 347 19.704 9.298 -2.978 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.978 9.788 -1.867 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.294 9.559 -4.037 1.00 0.00 O ATOM 0 H ASP A 347 16.624 6.538 -2.117 1.00 0.00 H new ATOM 0 HA ASP A 347 19.511 7.029 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.629 7.713 -3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.606 8.863 -3.110 1.00 0.00 H new ATOM 2086 N PRO A 348 18.439 7.787 0.610 1.00 0.00 N ATOM 2087 CA PRO A 348 18.043 8.357 1.907 1.00 0.00 C ATOM 2088 C PRO A 348 18.218 9.861 2.054 1.00 0.00 C ATOM 2089 O PRO A 348 17.895 10.403 3.121 1.00 0.00 O ATOM 2090 CB PRO A 348 18.805 7.593 2.982 1.00 0.00 C ATOM 2091 CG PRO A 348 19.170 6.273 2.283 1.00 0.00 C ATOM 2092 CD PRO A 348 19.383 6.722 0.842 1.00 0.00 C ATOM 0 HA PRO A 348 16.964 8.236 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.693 8.135 3.308 1.00 0.00 H new ATOM 0 HB3 PRO A 348 18.192 7.424 3.867 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.068 5.822 2.706 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.373 5.534 2.366 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.405 7.068 0.689 1.00 0.00 H new ATOM 0 HD3 PRO A 348 19.218 5.897 0.149 1.00 0.00 H new ATOM 2100 N SER A 349 18.711 10.541 1.022 1.00 0.00 N ATOM 2101 CA SER A 349 18.864 11.984 1.022 1.00 0.00 C ATOM 2102 C SER A 349 18.019 12.635 -0.051 1.00 0.00 C ATOM 2103 O SER A 349 18.101 13.852 -0.220 1.00 0.00 O ATOM 2104 CB SER A 349 20.336 12.343 0.906 1.00 0.00 C ATOM 2105 OG SER A 349 21.046 11.793 1.987 1.00 0.00 O ATOM 0 H SER A 349 19.017 10.097 0.156 1.00 0.00 H new ATOM 0 HA SER A 349 18.497 12.379 1.969 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.739 11.967 -0.035 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.456 13.426 0.894 1.00 0.00 H new ATOM 0 HG SER A 349 21.995 12.025 1.907 1.00 0.00 H new ATOM 2111 N ARG A 350 17.204 11.869 -0.788 1.00 0.00 N ATOM 2112 CA ARG A 350 16.325 12.413 -1.820 1.00 0.00 C ATOM 2113 C ARG A 350 14.983 11.672 -1.809 1.00 0.00 C ATOM 2114 O ARG A 350 14.546 11.131 -2.818 1.00 0.00 O ATOM 2115 CB ARG A 350 17.010 12.368 -3.194 1.00 0.00 C ATOM 2116 CG ARG A 350 16.327 13.345 -4.162 1.00 0.00 C ATOM 2117 CD ARG A 350 16.392 14.805 -3.704 1.00 0.00 C ATOM 2118 NE ARG A 350 17.762 15.212 -3.345 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.073 16.114 -2.394 1.00 0.00 C ATOM 2120 NH1 ARG A 350 17.134 16.702 -1.664 1.00 0.00 N ATOM 2121 NH2 ARG A 350 19.337 16.436 -2.147 1.00 0.00 N ATOM 0 H ARG A 350 17.139 10.857 -0.682 1.00 0.00 H new ATOM 0 HA ARG A 350 16.121 13.462 -1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.064 12.625 -3.091 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.966 11.356 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.795 13.259 -5.143 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.283 13.056 -4.281 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.019 15.451 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 350 15.736 14.945 -2.845 1.00 0.00 H new ATOM 0 HE ARG A 350 18.532 14.779 -3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 350 16.152 16.474 -1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 350 17.394 17.382 -0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.088 15.999 -2.681 1.00 0.00 H new ATOM 0 HH22 ARG A 350 19.557 17.121 -1.424 1.00 0.00 H new ATOM 2135 N THR A 351 14.303 11.641 -0.648 1.00 0.00 N ATOM 2136 CA THR A 351 13.013 10.999 -0.491 1.00 0.00 C ATOM 2137 C THR A 351 12.222 11.868 0.469 1.00 0.00 C ATOM 2138 O THR A 351 12.803 12.580 1.284 1.00 0.00 O ATOM 2139 CB THR A 351 13.204 9.525 -0.048 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.978 8.876 0.162 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.000 9.405 1.251 1.00 0.00 C ATOM 0 H THR A 351 14.650 12.070 0.210 1.00 0.00 H new ATOM 0 HA THR A 351 12.449 10.924 -1.420 1.00 0.00 H new ATOM 0 HB THR A 351 13.750 9.056 -0.867 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.311 9.226 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.105 8.353 1.517 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.988 9.846 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.475 9.930 2.049 1.00 0.00 H new ATOM 2149 N VAL A 352 10.902 11.796 0.349 1.00 0.00 N ATOM 2150 CA VAL A 352 10.015 12.607 1.169 1.00 0.00 C ATOM 2151 C VAL A 352 8.829 11.779 1.649 1.00 0.00 C ATOM 2152 O VAL A 352 8.541 10.746 1.047 1.00 0.00 O ATOM 2153 CB VAL A 352 9.559 13.843 0.376 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.755 14.751 0.111 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.869 13.480 -0.933 1.00 0.00 C ATOM 0 H VAL A 352 10.423 11.183 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 352 10.553 12.950 2.053 1.00 0.00 H new ATOM 0 HB VAL A 352 8.821 14.367 0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.430 15.626 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.188 15.069 1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.504 14.208 -0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.569 14.391 -1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.557 12.915 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.987 12.874 -0.724 1.00 0.00 H new ATOM 2165 N PHE A 353 8.168 12.238 2.716 1.00 0.00 N ATOM 2166 CA PHE A 353 7.098 11.469 3.350 1.00 0.00 C ATOM 2167 C PHE A 353 5.733 11.669 2.686 1.00 0.00 C ATOM 2168 O PHE A 353 5.364 12.782 2.321 1.00 0.00 O ATOM 2169 CB PHE A 353 7.048 11.884 4.806 1.00 0.00 C ATOM 2170 CG PHE A 353 6.108 11.083 5.666 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.516 9.848 6.197 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.846 11.624 5.921 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.606 9.131 6.991 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.959 10.902 6.722 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.329 9.664 7.243 1.00 0.00 C ATOM 0 H PHE A 353 8.357 13.138 3.157 1.00 0.00 H new ATOM 0 HA PHE A 353 7.318 10.407 3.243 1.00 0.00 H new ATOM 0 HB2 PHE A 353 8.052 11.808 5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.759 12.934 4.859 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.504 9.460 6.000 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.562 12.580 5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.886 8.174 7.406 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.981 11.305 6.939 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.628 9.107 7.847 1.00 0.00 H new ATOM 2185 N VAL A 354 5.008 10.565 2.549 1.00 0.00 N ATOM 2186 CA VAL A 354 3.692 10.548 1.933 1.00 0.00 C ATOM 2187 C VAL A 354 2.649 10.000 2.927 1.00 0.00 C ATOM 2188 O VAL A 354 2.967 9.157 3.782 1.00 0.00 O ATOM 2189 CB VAL A 354 3.717 9.779 0.607 1.00 0.00 C ATOM 2190 CG1 VAL A 354 2.327 9.701 -0.078 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.694 10.467 -0.365 1.00 0.00 C ATOM 0 H VAL A 354 5.323 9.648 2.867 1.00 0.00 H new ATOM 0 HA VAL A 354 3.396 11.568 1.687 1.00 0.00 H new ATOM 0 HB VAL A 354 4.032 8.762 0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.412 9.144 -1.011 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.623 9.195 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.968 10.708 -0.288 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.713 9.922 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.368 11.491 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.694 10.476 0.069 1.00 0.00 H new ATOM 2201 N GLY A 355 1.405 10.473 2.820 1.00 0.00 N ATOM 2202 CA GLY A 355 0.326 9.994 3.660 1.00 0.00 C ATOM 2203 C GLY A 355 -1.008 10.691 3.413 1.00 0.00 C ATOM 2204 O GLY A 355 -1.177 11.421 2.424 1.00 0.00 O ATOM 0 H GLY A 355 1.128 11.192 2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.201 8.923 3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.606 10.127 4.705 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.947 10.448 4.336 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.294 10.979 4.288 1.00 0.00 C ATOM 2210 C ALA A 356 -3.991 10.680 2.945 1.00 0.00 C ATOM 2211 O ALA A 356 -4.934 11.372 2.547 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.251 12.462 4.651 1.00 0.00 C ATOM 0 H ALA A 356 -1.776 9.861 5.152 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.917 10.474 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.260 12.874 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -2.843 12.579 5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -2.619 12.993 3.939 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.497 9.632 2.272 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.947 9.251 0.960 1.00 0.00 C ATOM 2220 C LEU A 357 -5.079 8.221 0.974 1.00 0.00 C ATOM 2221 O LEU A 357 -5.043 7.272 1.750 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.762 8.827 0.094 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.719 7.964 0.776 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -2.310 6.664 1.306 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -0.594 7.630 -0.205 1.00 0.00 C ATOM 0 H LEU A 357 -2.764 9.028 2.643 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.396 10.133 0.504 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.144 8.285 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.273 9.725 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.332 8.535 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.527 6.078 1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.092 6.889 2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.735 6.094 0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.151 7.010 0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.004 7.090 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.126 8.552 -0.550 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.111 8.390 0.116 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.155 7.396 -0.145 1.00 0.00 C ATOM 2239 C HIS A 358 -7.425 6.481 1.057 1.00 0.00 C ATOM 2240 O HIS A 358 -8.135 6.857 1.999 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.695 6.609 -1.372 1.00 0.00 C ATOM 2242 CG HIS A 358 -7.539 5.451 -1.826 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.701 5.007 -1.273 1.00 0.00 N flip ATOM 2244 CD2 HIS A 358 -7.250 4.636 -2.931 1.00 0.00 C flip ATOM 2245 CE1 HIS A 358 -9.093 3.901 -1.994 1.00 0.00 C flip ATOM 2246 NE2 HIS A 358 -8.212 3.702 -2.989 1.00 0.00 N flip ATOM 0 H HIS A 358 -6.236 9.247 -0.423 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.110 7.889 -0.326 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -6.611 7.308 -2.204 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -5.692 6.232 -1.170 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.413 4.740 -3.606 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.964 3.294 -1.793 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -8.266 2.956 -3.682 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.854 5.256 1.025 1.00 0.00 N ATOM 2255 CA GLY A 359 -7.127 4.212 2.015 1.00 0.00 C ATOM 2256 C GLY A 359 -6.535 2.862 1.571 1.00 0.00 C ATOM 2257 O GLY A 359 -6.469 1.960 2.398 1.00 0.00 O ATOM 0 H GLY A 359 -6.190 4.971 0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.704 4.499 2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -8.203 4.112 2.156 1.00 0.00 H new ATOM 2261 N MET A 360 -6.121 2.776 0.295 1.00 0.00 N ATOM 2262 CA MET A 360 -5.341 1.678 -0.239 1.00 0.00 C ATOM 2263 C MET A 360 -4.205 2.254 -1.062 1.00 0.00 C ATOM 2264 O MET A 360 -3.056 1.891 -0.826 1.00 0.00 O ATOM 2265 CB MET A 360 -6.211 0.813 -1.136 1.00 0.00 C ATOM 2266 CG MET A 360 -7.183 -0.050 -0.362 1.00 0.00 C ATOM 2267 SD MET A 360 -6.400 -1.226 0.799 1.00 0.00 S ATOM 2268 CE MET A 360 -7.888 -2.062 1.369 1.00 0.00 C ATOM 0 H MET A 360 -6.332 3.493 -0.400 1.00 0.00 H new ATOM 0 HA MET A 360 -4.954 1.070 0.579 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.768 1.453 -1.820 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.572 0.174 -1.746 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.858 0.598 0.198 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.794 -0.611 -1.070 1.00 0.00 H new ATOM 0 HE1 MET A 360 -7.619 -2.829 2.096 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.556 -1.338 1.836 1.00 0.00 H new ATOM 0 HE3 MET A 360 -8.392 -2.527 0.521 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.545 3.146 -2.012 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.619 3.679 -3.018 1.00 0.00 C ATOM 2280 C LEU A 361 -2.489 2.698 -3.333 1.00 0.00 C ATOM 2281 O LEU A 361 -1.377 2.895 -2.846 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.104 5.084 -2.628 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.487 5.768 -3.856 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -3.566 6.117 -4.854 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -1.751 7.062 -3.524 1.00 0.00 C ATOM 0 H LEU A 361 -5.490 3.521 -2.100 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.178 3.801 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.924 5.687 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.362 5.002 -1.834 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.771 5.052 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -3.117 6.602 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -4.077 5.208 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -4.284 6.794 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -1.340 7.492 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -2.445 7.769 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -0.941 6.851 -2.826 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.776 1.657 -4.140 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.822 0.609 -4.490 1.00 0.00 C ATOM 2299 C ASN A 362 -0.609 1.172 -5.241 1.00 0.00 C ATOM 2300 O ASN A 362 -0.622 2.300 -5.747 1.00 0.00 O ATOM 2301 CB ASN A 362 -2.501 -0.506 -5.298 1.00 0.00 C ATOM 2302 CG ASN A 362 -3.190 -0.033 -6.586 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -2.529 0.142 -7.612 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -4.516 0.178 -6.548 1.00 0.00 N ATOM 0 H ASN A 362 -3.693 1.527 -4.568 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.456 0.178 -3.558 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -1.754 -1.257 -5.556 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.240 -0.997 -4.665 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.007 0.493 -7.385 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -5.032 0.023 -5.682 1.00 0.00 H new ATOM 2311 N ALA A 363 0.458 0.376 -5.320 1.00 0.00 N ATOM 2312 CA ALA A 363 1.715 0.824 -5.862 1.00 0.00 C ATOM 2313 C ALA A 363 1.628 1.298 -7.319 1.00 0.00 C ATOM 2314 O ALA A 363 2.478 2.063 -7.751 1.00 0.00 O ATOM 2315 CB ALA A 363 2.730 -0.314 -5.745 1.00 0.00 C ATOM 0 H ALA A 363 0.462 -0.595 -5.007 1.00 0.00 H new ATOM 0 HA ALA A 363 2.025 1.694 -5.283 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.688 0.010 -6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 363 2.854 -0.585 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 363 2.373 -1.179 -6.303 1.00 0.00 H new ATOM 2321 N GLU A 364 0.631 0.867 -8.091 1.00 0.00 N ATOM 2322 CA GLU A 364 0.505 1.361 -9.457 1.00 0.00 C ATOM 2323 C GLU A 364 -0.214 2.689 -9.464 1.00 0.00 C ATOM 2324 O GLU A 364 0.066 3.532 -10.308 1.00 0.00 O ATOM 2325 CB GLU A 364 -0.238 0.347 -10.307 1.00 0.00 C ATOM 2326 CG GLU A 364 0.482 -1.010 -10.319 1.00 0.00 C ATOM 2327 CD GLU A 364 1.934 -0.904 -10.773 1.00 0.00 C ATOM 2328 OE1 GLU A 364 2.198 -0.203 -11.780 1.00 0.00 O ATOM 2329 OE2 GLU A 364 2.784 -1.537 -10.094 1.00 0.00 O ATOM 0 H GLU A 364 -0.081 0.196 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 364 1.500 1.505 -9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -1.250 0.220 -9.923 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -0.329 0.721 -11.327 1.00 0.00 H new ATOM 0 HG2 GLU A 364 0.449 -1.442 -9.319 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -0.052 -1.694 -10.979 1.00 0.00 H new ATOM 2336 N ALA A 365 -1.150 2.899 -8.533 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.852 4.166 -8.443 1.00 0.00 C ATOM 2338 C ALA A 365 -0.930 5.239 -7.857 1.00 0.00 C ATOM 2339 O ALA A 365 -0.923 6.385 -8.316 1.00 0.00 O ATOM 2340 CB ALA A 365 -3.127 3.994 -7.619 1.00 0.00 C ATOM 0 H ALA A 365 -1.432 2.207 -7.839 1.00 0.00 H new ATOM 0 HA ALA A 365 -2.143 4.496 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -3.650 4.948 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -3.773 3.258 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.869 3.653 -6.616 1.00 0.00 H new ATOM 2346 N LEU A 366 -0.146 4.858 -6.840 1.00 0.00 N ATOM 2347 CA LEU A 366 0.787 5.766 -6.193 1.00 0.00 C ATOM 2348 C LEU A 366 1.861 6.199 -7.203 1.00 0.00 C ATOM 2349 O LEU A 366 2.179 7.377 -7.326 1.00 0.00 O ATOM 2350 CB LEU A 366 1.378 5.077 -4.947 1.00 0.00 C ATOM 2351 CG LEU A 366 2.073 6.062 -3.994 1.00 0.00 C ATOM 2352 CD1 LEU A 366 2.123 5.408 -2.603 1.00 0.00 C ATOM 2353 CD2 LEU A 366 3.517 6.338 -4.422 1.00 0.00 C ATOM 0 H LEU A 366 -0.146 3.915 -6.450 1.00 0.00 H new ATOM 0 HA LEU A 366 0.282 6.671 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 366 0.582 4.561 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.094 4.318 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 366 1.519 7.001 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.612 6.083 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 366 1.109 5.201 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 366 2.684 4.475 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 366 3.976 7.039 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 366 4.081 5.405 -4.423 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.524 6.767 -5.424 1.00 0.00 H new ATOM 2365 N ALA A 367 2.436 5.258 -7.949 1.00 0.00 N ATOM 2366 CA ALA A 367 3.546 5.574 -8.829 1.00 0.00 C ATOM 2367 C ALA A 367 3.099 6.418 -10.012 1.00 0.00 C ATOM 2368 O ALA A 367 3.894 7.192 -10.549 1.00 0.00 O ATOM 2369 CB ALA A 367 4.185 4.246 -9.278 1.00 0.00 C ATOM 0 H ALA A 367 2.150 4.279 -7.958 1.00 0.00 H new ATOM 0 HA ALA A 367 4.284 6.175 -8.298 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.024 4.452 -9.942 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.540 3.699 -8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.444 3.646 -9.806 1.00 0.00 H new ATOM 2375 N ALA A 368 1.843 6.268 -10.415 1.00 0.00 N ATOM 2376 CA ALA A 368 1.341 7.033 -11.529 1.00 0.00 C ATOM 2377 C ALA A 368 1.237 8.518 -11.184 1.00 0.00 C ATOM 2378 O ALA A 368 1.503 9.358 -12.040 1.00 0.00 O ATOM 2379 CB ALA A 368 -0.001 6.469 -11.935 1.00 0.00 C ATOM 0 H ALA A 368 1.169 5.632 -9.989 1.00 0.00 H new ATOM 0 HA ALA A 368 2.037 6.955 -12.364 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.395 7.037 -12.778 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.116 5.425 -12.225 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.693 6.537 -11.096 1.00 0.00 H new ATOM 2385 N ILE A 369 0.855 8.814 -9.942 1.00 0.00 N ATOM 2386 CA ILE A 369 0.698 10.185 -9.500 1.00 0.00 C ATOM 2387 C ILE A 369 2.074 10.796 -9.371 1.00 0.00 C ATOM 2388 O ILE A 369 2.275 11.945 -9.757 1.00 0.00 O ATOM 2389 CB ILE A 369 -0.015 10.183 -8.139 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.419 9.575 -8.259 1.00 0.00 C ATOM 2391 CG2 ILE A 369 -0.146 11.621 -7.641 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -2.047 9.251 -6.889 1.00 0.00 C ATOM 0 H ILE A 369 0.650 8.115 -9.228 1.00 0.00 H new ATOM 0 HA ILE A 369 0.107 10.764 -10.210 1.00 0.00 H new ATOM 0 HB ILE A 369 0.572 9.585 -7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -2.066 10.269 -8.796 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.366 8.663 -8.854 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.651 11.627 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 369 0.846 12.061 -7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.726 12.203 -8.357 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -3.039 8.824 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -1.418 8.535 -6.361 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -2.129 10.165 -6.301 1.00 0.00 H new ATOM 2404 N LEU A 370 3.033 10.034 -8.830 1.00 0.00 N ATOM 2405 CA LEU A 370 4.340 10.585 -8.491 1.00 0.00 C ATOM 2406 C LEU A 370 5.308 10.672 -9.670 1.00 0.00 C ATOM 2407 O LEU A 370 6.291 11.398 -9.541 1.00 0.00 O ATOM 2408 CB LEU A 370 4.976 9.780 -7.345 1.00 0.00 C ATOM 2409 CG LEU A 370 4.522 10.116 -5.904 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.029 11.493 -5.518 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.010 10.101 -5.746 1.00 0.00 C ATOM 0 H LEU A 370 2.925 9.042 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 370 4.157 11.612 -8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.776 8.723 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.056 9.914 -7.398 1.00 0.00 H new ATOM 0 HG LEU A 370 4.938 9.345 -5.255 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.708 11.728 -4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.118 11.507 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 370 4.626 12.235 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.749 10.343 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.567 10.838 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.628 9.110 -5.993 1.00 0.00 H new ATOM 2423 N ASN A 371 5.072 9.985 -10.785 1.00 0.00 N ATOM 2424 CA ASN A 371 5.966 10.056 -11.934 1.00 0.00 C ATOM 2425 C ASN A 371 5.422 10.869 -13.106 1.00 0.00 C ATOM 2426 O ASN A 371 6.203 11.241 -13.975 1.00 0.00 O ATOM 2427 CB ASN A 371 6.429 8.678 -12.391 1.00 0.00 C ATOM 2428 CG ASN A 371 5.636 8.099 -13.567 1.00 0.00 C ATOM 2429 OD1 ASN A 371 6.125 8.161 -14.697 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.441 7.549 -13.296 1.00 0.00 N ATOM 0 H ASN A 371 4.267 9.372 -10.916 1.00 0.00 H new ATOM 0 HA ASN A 371 6.835 10.604 -11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.481 8.737 -12.672 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.362 7.989 -11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.881 7.150 -14.049 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.094 7.530 -12.337 1.00 0.00 H new ATOM 2437 N ASP A 372 4.109 11.146 -13.141 1.00 0.00 N ATOM 2438 CA ASP A 372 3.534 11.947 -14.204 1.00 0.00 C ATOM 2439 C ASP A 372 3.220 13.379 -13.773 1.00 0.00 C ATOM 2440 O ASP A 372 3.109 14.233 -14.647 1.00 0.00 O ATOM 2441 CB ASP A 372 2.292 11.251 -14.764 1.00 0.00 C ATOM 2442 CG ASP A 372 2.035 11.638 -16.227 1.00 0.00 C ATOM 2443 OD1 ASP A 372 3.001 11.582 -17.015 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.876 11.989 -16.547 1.00 0.00 O ATOM 0 H ASP A 372 3.438 10.823 -12.444 1.00 0.00 H new ATOM 0 HA ASP A 372 4.285 12.032 -14.989 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.416 10.171 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.424 11.515 -14.160 1.00 0.00 H new ATOM 2449 N LEU A 373 3.082 13.664 -12.464 1.00 0.00 N ATOM 2450 CA LEU A 373 2.692 14.997 -12.017 1.00 0.00 C ATOM 2451 C LEU A 373 3.907 15.800 -11.558 1.00 0.00 C ATOM 2452 O LEU A 373 3.810 17.010 -11.395 1.00 0.00 O ATOM 2453 CB LEU A 373 1.581 14.852 -10.980 1.00 0.00 C ATOM 2454 CG LEU A 373 0.807 16.155 -10.686 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.173 16.731 -11.958 1.00 0.00 C ATOM 2456 CD2 LEU A 373 -0.252 15.882 -9.632 1.00 0.00 C ATOM 0 H LEU A 373 3.235 12.992 -11.712 1.00 0.00 H new ATOM 0 HA LEU A 373 2.283 15.586 -12.838 1.00 0.00 H new ATOM 0 HB2 LEU A 373 0.876 14.095 -11.324 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.015 14.484 -10.050 1.00 0.00 H new ATOM 0 HG LEU A 373 1.508 16.901 -10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -0.364 17.648 -11.714 1.00 0.00 H new ATOM 0 HD12 LEU A 373 0.954 16.951 -12.686 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -0.522 16.005 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.801 16.800 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -0.942 15.122 -9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 373 0.226 15.528 -8.719 1.00 0.00 H new ATOM 2468 N PHE A 374 5.060 15.161 -11.334 1.00 0.00 N ATOM 2469 CA PHE A 374 6.265 15.879 -10.935 1.00 0.00 C ATOM 2470 C PHE A 374 7.350 15.727 -11.978 1.00 0.00 C ATOM 2471 O PHE A 374 7.758 16.692 -12.615 1.00 0.00 O ATOM 2472 CB PHE A 374 6.831 15.273 -9.656 1.00 0.00 C ATOM 2473 CG PHE A 374 6.021 15.368 -8.394 1.00 0.00 C ATOM 2474 CD1 PHE A 374 4.940 16.268 -8.263 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.379 14.520 -7.346 1.00 0.00 C ATOM 2476 CE1 PHE A 374 4.241 16.313 -7.050 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.668 14.569 -6.146 1.00 0.00 C ATOM 2478 CZ PHE A 374 4.578 15.439 -6.003 1.00 0.00 C ATOM 0 H PHE A 374 5.180 14.152 -11.423 1.00 0.00 H new ATOM 0 HA PHE A 374 5.988 16.925 -10.804 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.023 14.217 -9.847 1.00 0.00 H new ATOM 0 HB3 PHE A 374 7.796 15.743 -9.466 1.00 0.00 H new ATOM 0 HD1 PHE A 374 4.657 16.910 -9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.201 13.830 -7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 374 3.438 17.024 -6.919 1.00 0.00 H new ATOM 0 HE2 PHE A 374 5.959 13.933 -5.323 1.00 0.00 H new ATOM 0 HZ PHE A 374 3.999 15.437 -5.091 1.00 0.00 H new ATOM 2488 N GLY A 375 7.829 14.498 -12.174 1.00 0.00 N ATOM 2489 CA GLY A 375 8.992 14.265 -13.023 1.00 0.00 C ATOM 2490 C GLY A 375 9.637 12.898 -12.765 1.00 0.00 C ATOM 2491 O GLY A 375 8.949 11.962 -12.355 1.00 0.00 O ATOM 0 H GLY A 375 7.431 13.656 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.694 14.332 -14.069 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.728 15.050 -12.850 1.00 0.00 H new ATOM 2495 N GLY A 376 10.969 12.777 -12.992 1.00 0.00 N ATOM 2496 CA GLY A 376 11.764 11.567 -12.830 1.00 0.00 C ATOM 2497 C GLY A 376 11.821 11.164 -11.368 1.00 0.00 C ATOM 2498 O GLY A 376 12.116 11.962 -10.482 1.00 0.00 O ATOM 0 H GLY A 376 11.531 13.568 -13.308 1.00 0.00 H new ATOM 0 HA2 GLY A 376 11.332 10.759 -13.420 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.773 11.734 -13.208 1.00 0.00 H new ATOM 2502 N VAL A 377 11.529 9.905 -11.130 1.00 0.00 N ATOM 2503 CA VAL A 377 11.569 9.241 -9.828 1.00 0.00 C ATOM 2504 C VAL A 377 12.118 7.827 -10.039 1.00 0.00 C ATOM 2505 O VAL A 377 12.159 7.357 -11.180 1.00 0.00 O ATOM 2506 CB VAL A 377 10.181 9.328 -9.183 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.137 8.742 -10.134 1.00 0.00 C ATOM 2508 CG2 VAL A 377 10.099 8.554 -7.867 1.00 0.00 C ATOM 0 H VAL A 377 11.240 9.273 -11.877 1.00 0.00 H new ATOM 0 HA VAL A 377 12.240 9.723 -9.118 1.00 0.00 H new ATOM 0 HB VAL A 377 9.993 10.382 -8.980 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.151 8.804 -9.674 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.139 9.305 -11.068 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.376 7.699 -10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 377 9.096 8.648 -7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 377 10.319 7.502 -8.049 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.824 8.959 -7.161 1.00 0.00 H new ATOM 2518 N VAL A 378 12.543 7.141 -8.969 1.00 0.00 N ATOM 2519 CA VAL A 378 13.185 5.819 -9.088 1.00 0.00 C ATOM 2520 C VAL A 378 12.461 4.753 -8.270 1.00 0.00 C ATOM 2521 O VAL A 378 12.507 3.584 -8.636 1.00 0.00 O ATOM 2522 CB VAL A 378 14.677 5.940 -8.723 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.923 6.375 -7.279 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.381 4.592 -8.972 1.00 0.00 C ATOM 0 H VAL A 378 12.455 7.477 -8.010 1.00 0.00 H new ATOM 0 HA VAL A 378 13.114 5.484 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 378 15.087 6.722 -9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.996 6.438 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.468 7.351 -7.110 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.481 5.646 -6.599 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.436 4.679 -8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 378 14.919 3.821 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.286 4.321 -10.024 1.00 0.00 H new ATOM 2534 N TYR A 379 11.790 5.122 -7.160 1.00 0.00 N ATOM 2535 CA TYR A 379 11.070 4.154 -6.340 1.00 0.00 C ATOM 2536 C TYR A 379 9.999 4.904 -5.548 1.00 0.00 C ATOM 2537 O TYR A 379 10.119 6.113 -5.314 1.00 0.00 O ATOM 2538 CB TYR A 379 12.063 3.502 -5.375 1.00 0.00 C ATOM 2539 CG TYR A 379 11.459 2.954 -4.098 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.020 3.838 -3.098 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.328 1.565 -3.928 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.457 3.334 -1.921 1.00 0.00 C ATOM 2543 CE2 TYR A 379 10.788 1.049 -2.738 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.356 1.933 -1.733 1.00 0.00 C ATOM 2545 OH TYR A 379 9.856 1.425 -0.583 1.00 0.00 O ATOM 0 H TYR A 379 11.738 6.082 -6.820 1.00 0.00 H new ATOM 0 HA TYR A 379 10.604 3.386 -6.958 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.570 2.690 -5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.824 4.236 -5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.117 4.904 -3.238 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.643 0.893 -4.713 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.100 4.010 -1.158 1.00 0.00 H new ATOM 0 HE2 TYR A 379 10.705 -0.018 -2.596 1.00 0.00 H new ATOM 0 HH TYR A 379 9.860 0.446 -0.629 1.00 0.00 H new ATOM 2555 N ALA A 380 8.955 4.181 -5.127 1.00 0.00 N ATOM 2556 CA ALA A 380 7.939 4.692 -4.218 1.00 0.00 C ATOM 2557 C ALA A 380 7.404 3.530 -3.393 1.00 0.00 C ATOM 2558 O ALA A 380 7.272 2.426 -3.904 1.00 0.00 O ATOM 2559 CB ALA A 380 6.838 5.419 -4.985 1.00 0.00 C ATOM 0 H ALA A 380 8.796 3.215 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 380 8.372 5.429 -3.542 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.091 5.791 -4.284 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.269 6.256 -5.534 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.366 4.730 -5.685 1.00 0.00 H new ATOM 2565 N GLY A 381 7.108 3.781 -2.122 1.00 0.00 N ATOM 2566 CA GLY A 381 6.619 2.746 -1.230 1.00 0.00 C ATOM 2567 C GLY A 381 5.771 3.269 -0.068 1.00 0.00 C ATOM 2568 O GLY A 381 5.644 4.475 0.160 1.00 0.00 O ATOM 0 H GLY A 381 7.200 4.700 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.027 2.035 -1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.470 2.198 -0.826 1.00 0.00 H new ATOM 2572 N ILE A 382 5.169 2.313 0.667 1.00 0.00 N ATOM 2573 CA ILE A 382 4.312 2.468 1.832 1.00 0.00 C ATOM 2574 C ILE A 382 4.857 1.598 2.949 1.00 0.00 C ATOM 2575 O ILE A 382 5.377 0.508 2.720 1.00 0.00 O ATOM 2576 CB ILE A 382 2.885 2.080 1.435 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.398 3.087 0.379 1.00 0.00 C ATOM 2578 CG2 ILE A 382 1.950 2.129 2.650 1.00 0.00 C ATOM 2579 CD1 ILE A 382 0.906 2.898 0.026 1.00 0.00 C ATOM 0 H ILE A 382 5.289 1.329 0.429 1.00 0.00 H new ATOM 0 HA ILE A 382 4.294 3.498 2.189 1.00 0.00 H new ATOM 0 HB ILE A 382 2.879 1.064 1.041 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.555 4.100 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 382 2.998 2.980 -0.525 1.00 0.00 H new ATOM 0 HG21 ILE A 382 0.942 1.850 2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.305 1.433 3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.938 3.139 3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.613 3.634 -0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.750 1.895 -0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 382 0.300 3.032 0.922 1.00 0.00 H new ATOM 2591 N ASP A 383 4.759 2.070 4.186 1.00 0.00 N ATOM 2592 CA ASP A 383 5.336 1.387 5.323 1.00 0.00 C ATOM 2593 C ASP A 383 4.274 0.616 6.129 1.00 0.00 C ATOM 2594 O ASP A 383 3.104 1.006 6.202 1.00 0.00 O ATOM 2595 CB ASP A 383 6.096 2.383 6.191 1.00 0.00 C ATOM 2596 CG ASP A 383 6.826 1.628 7.306 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.570 0.674 6.979 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.619 2.031 8.469 1.00 0.00 O ATOM 0 H ASP A 383 4.276 2.937 4.422 1.00 0.00 H new ATOM 0 HA ASP A 383 6.041 0.640 4.957 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.811 2.940 5.585 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.406 3.110 6.619 1.00 0.00 H new ATOM 2603 N THR A 384 4.724 -0.476 6.721 1.00 0.00 N ATOM 2604 CA THR A 384 3.876 -1.309 7.569 1.00 0.00 C ATOM 2605 C THR A 384 4.303 -1.146 9.014 1.00 0.00 C ATOM 2606 O THR A 384 5.412 -0.693 9.306 1.00 0.00 O ATOM 2607 CB THR A 384 3.902 -2.783 7.120 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.212 -3.211 6.884 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.099 -2.972 5.842 1.00 0.00 C ATOM 0 H THR A 384 5.682 -0.813 6.631 1.00 0.00 H new ATOM 0 HA THR A 384 2.841 -0.981 7.473 1.00 0.00 H new ATOM 0 HB THR A 384 3.462 -3.373 7.924 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.204 -4.150 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.131 -4.020 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.064 -2.676 6.015 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.525 -2.356 5.050 1.00 0.00 H new ATOM 2617 N ASP A 385 3.419 -1.519 9.953 1.00 0.00 N ATOM 2618 CA ASP A 385 3.637 -1.359 11.369 1.00 0.00 C ATOM 2619 C ASP A 385 3.366 -2.655 12.141 1.00 0.00 C ATOM 2620 O ASP A 385 2.887 -2.662 13.272 1.00 0.00 O ATOM 2621 CB ASP A 385 2.833 -0.174 11.882 1.00 0.00 C ATOM 2622 CG ASP A 385 3.261 0.197 13.294 1.00 0.00 C ATOM 2623 OD1 ASP A 385 4.488 0.192 13.519 1.00 0.00 O ATOM 2624 OD2 ASP A 385 2.376 0.472 14.133 1.00 0.00 O ATOM 0 H ASP A 385 2.521 -1.947 9.728 1.00 0.00 H new ATOM 0 HA ASP A 385 4.691 -1.141 11.543 1.00 0.00 H new ATOM 0 HB2 ASP A 385 2.971 0.680 11.219 1.00 0.00 H new ATOM 0 HB3 ASP A 385 1.771 -0.417 11.871 1.00 0.00 H new ATOM 2629 N LYS A 386 3.693 -3.775 11.482 1.00 0.00 N ATOM 2630 CA LYS A 386 3.534 -5.136 11.962 1.00 0.00 C ATOM 2631 C LYS A 386 2.064 -5.469 12.218 1.00 0.00 C ATOM 2632 O LYS A 386 1.523 -5.186 13.278 1.00 0.00 O ATOM 2633 CB LYS A 386 4.434 -5.408 13.174 1.00 0.00 C ATOM 2634 CG LYS A 386 4.443 -6.895 13.567 1.00 0.00 C ATOM 2635 CD LYS A 386 4.869 -7.845 12.443 1.00 0.00 C ATOM 2636 CE LYS A 386 4.886 -9.337 12.842 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.779 -9.570 14.000 1.00 0.00 N ATOM 0 H LYS A 386 4.098 -3.743 10.546 1.00 0.00 H new ATOM 0 HA LYS A 386 3.866 -5.815 11.177 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.451 -5.087 12.949 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.092 -4.812 14.020 1.00 0.00 H new ATOM 0 HG2 LYS A 386 5.115 -7.030 14.414 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.445 -7.175 13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.193 -7.715 11.598 1.00 0.00 H new ATOM 0 HD3 LYS A 386 5.864 -7.561 12.101 1.00 0.00 H new ATOM 0 HE2 LYS A 386 3.875 -9.662 13.087 1.00 0.00 H new ATOM 0 HE3 LYS A 386 5.218 -9.939 11.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.892 -10.593 14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.709 -9.143 13.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 5.365 -9.138 14.850 1.00 0.00 H new ATOM 2651 N HIS A 387 1.430 -6.085 11.213 1.00 0.00 N ATOM 2652 CA HIS A 387 0.048 -6.510 11.259 1.00 0.00 C ATOM 2653 C HIS A 387 -0.943 -5.449 11.759 1.00 0.00 C ATOM 2654 O HIS A 387 -1.966 -5.825 12.306 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.079 -7.794 12.077 1.00 0.00 C ATOM 2656 CG HIS A 387 0.797 -8.932 11.601 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.192 -9.993 12.433 1.00 0.00 N ATOM 2658 CD2 HIS A 387 1.300 -9.096 10.338 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.907 -10.797 11.644 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.004 -10.287 10.392 1.00 0.00 N ATOM 0 H HIS A 387 1.886 -6.302 10.327 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.236 -6.690 10.222 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.167 -7.573 13.116 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -1.119 -8.120 12.058 1.00 0.00 H new ATOM 0 HD1 HIS A 387 0.979 -10.121 13.422 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.175 -8.441 9.488 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.350 -11.730 11.961 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.665 -4.147 11.580 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.578 -3.066 12.027 1.00 0.00 C ATOM 2670 C LYS A 388 -2.356 -2.428 10.876 1.00 0.00 C ATOM 2671 O LYS A 388 -2.998 -1.380 11.016 1.00 0.00 O ATOM 2672 CB LYS A 388 -0.781 -1.986 12.789 1.00 0.00 C ATOM 2673 CG LYS A 388 -1.664 -1.172 13.755 1.00 0.00 C ATOM 2674 CD LYS A 388 -0.773 -0.285 14.636 1.00 0.00 C ATOM 2675 CE LYS A 388 -1.691 0.408 15.632 1.00 0.00 C ATOM 2676 NZ LYS A 388 -0.944 1.292 16.556 1.00 0.00 N ATOM 0 H LYS A 388 0.185 -3.811 11.128 1.00 0.00 H new ATOM 0 HA LYS A 388 -2.313 -3.525 12.688 1.00 0.00 H new ATOM 0 HB2 LYS A 388 0.023 -2.461 13.350 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -0.314 -1.311 12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -2.366 -0.556 13.192 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -2.256 -1.843 14.377 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.023 -0.883 15.153 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.236 0.446 14.031 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -2.435 0.994 15.092 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -2.233 -0.342 16.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -1.608 1.744 17.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -0.252 0.730 17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -0.447 2.024 16.010 1.00 0.00 H new ATOM 2690 N TYR A 389 -2.300 -3.075 9.696 1.00 0.00 N ATOM 2691 CA TYR A 389 -3.054 -2.743 8.478 1.00 0.00 C ATOM 2692 C TYR A 389 -3.073 -1.255 8.142 1.00 0.00 C ATOM 2693 O TYR A 389 -4.131 -0.679 7.860 1.00 0.00 O ATOM 2694 CB TYR A 389 -4.466 -3.346 8.570 1.00 0.00 C ATOM 2695 CG TYR A 389 -5.307 -2.882 9.741 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -6.107 -1.731 9.611 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -5.313 -3.619 10.933 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -6.937 -1.329 10.667 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.139 -3.216 11.990 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.950 -2.070 11.863 1.00 0.00 C ATOM 2701 OH TYR A 389 -7.760 -1.717 12.907 1.00 0.00 O ATOM 0 H TYR A 389 -1.695 -3.885 9.563 1.00 0.00 H new ATOM 0 HA TYR A 389 -2.528 -3.194 7.636 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -5.000 -3.114 7.649 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.374 -4.431 8.620 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -6.081 -1.157 8.697 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -4.685 -4.492 11.036 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -7.563 -0.455 10.563 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -6.155 -3.786 12.907 1.00 0.00 H new ATOM 0 HH TYR A 389 -7.633 -2.347 13.647 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.921 -0.569 8.132 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.924 0.878 7.956 1.00 0.00 C ATOM 2713 C PRO A 390 -2.265 1.285 6.509 1.00 0.00 C ATOM 2714 O PRO A 390 -3.162 2.093 6.293 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.530 1.314 8.369 1.00 0.00 C ATOM 2716 CG PRO A 390 0.353 0.083 8.023 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.580 -1.072 8.283 1.00 0.00 C ATOM 0 HA PRO A 390 -2.693 1.364 8.557 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.210 2.203 7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.483 1.556 9.431 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.692 0.105 6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.244 0.034 8.649 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.392 -1.886 7.583 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.428 -1.473 9.285 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.537 0.718 5.526 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.751 0.985 4.105 1.00 0.00 C ATOM 2727 C ILE A 391 -2.106 2.464 3.901 1.00 0.00 C ATOM 2728 O ILE A 391 -3.066 2.779 3.192 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.697 -0.066 3.500 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.779 -0.019 1.980 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.112 -0.060 4.099 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.434 -0.281 1.295 1.00 0.00 C ATOM 0 H ILE A 391 -0.780 0.058 5.706 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.838 0.858 3.523 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.225 -1.007 3.782 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.503 -0.758 1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.152 0.958 1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.714 -0.830 3.617 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.055 -0.260 5.169 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.572 0.915 3.936 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.561 -0.233 0.213 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.713 0.473 1.609 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.070 -1.270 1.574 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.344 3.362 4.527 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.736 4.754 4.559 1.00 0.00 C ATOM 2746 C GLY A 392 -0.629 5.755 4.831 1.00 0.00 C ATOM 2747 O GLY A 392 -0.924 6.944 5.007 1.00 0.00 O ATOM 0 H GLY A 392 -0.470 3.148 5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.195 5.003 3.602 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.504 4.876 5.323 1.00 0.00 H new ATOM 2751 N SER A 393 0.638 5.292 4.882 1.00 0.00 N ATOM 2752 CA SER A 393 1.765 6.189 5.146 1.00 0.00 C ATOM 2753 C SER A 393 3.023 5.564 4.508 1.00 0.00 C ATOM 2754 O SER A 393 3.224 4.364 4.603 1.00 0.00 O ATOM 2755 CB SER A 393 1.953 6.385 6.654 1.00 0.00 C ATOM 2756 OG SER A 393 2.212 5.145 7.235 1.00 0.00 O ATOM 0 H SER A 393 0.896 4.315 4.745 1.00 0.00 H new ATOM 0 HA SER A 393 1.579 7.172 4.715 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.777 7.072 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.059 6.829 7.092 1.00 0.00 H new ATOM 0 HG SER A 393 2.336 5.256 8.201 1.00 0.00 H new ATOM 2762 N GLY A 394 3.869 6.382 3.869 1.00 0.00 N ATOM 2763 CA GLY A 394 5.086 5.860 3.233 1.00 0.00 C ATOM 2764 C GLY A 394 6.002 7.006 2.814 1.00 0.00 C ATOM 2765 O GLY A 394 6.051 8.059 3.444 1.00 0.00 O ATOM 0 H GLY A 394 3.738 7.390 3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.611 5.201 3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.820 5.261 2.362 1.00 0.00 H new ATOM 2769 N ARG A 395 6.745 6.771 1.738 1.00 0.00 N ATOM 2770 CA ARG A 395 7.614 7.792 1.198 1.00 0.00 C ATOM 2771 C ARG A 395 7.856 7.538 -0.296 1.00 0.00 C ATOM 2772 O ARG A 395 7.436 6.524 -0.821 1.00 0.00 O ATOM 2773 CB ARG A 395 8.954 7.772 1.940 1.00 0.00 C ATOM 2774 CG ARG A 395 9.695 6.440 1.796 1.00 0.00 C ATOM 2775 CD ARG A 395 10.922 6.440 2.698 1.00 0.00 C ATOM 2776 NE ARG A 395 10.562 6.545 4.098 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.127 5.545 4.868 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.907 4.316 4.398 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.904 5.782 6.152 1.00 0.00 N ATOM 0 H ARG A 395 6.758 5.886 1.230 1.00 0.00 H new ATOM 0 HA ARG A 395 7.140 8.765 1.325 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.585 8.576 1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.781 7.973 2.997 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.035 5.614 2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.993 6.288 0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.491 5.525 2.537 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.572 7.272 2.427 1.00 0.00 H new ATOM 0 HE ARG A 395 10.649 7.463 4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.071 4.110 3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.574 3.583 5.024 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.065 6.714 6.534 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.571 5.033 6.759 1.00 0.00 H new ATOM 2793 N VAL A 396 8.517 8.470 -0.974 1.00 0.00 N ATOM 2794 CA VAL A 396 8.831 8.312 -2.379 1.00 0.00 C ATOM 2795 C VAL A 396 10.264 8.813 -2.561 1.00 0.00 C ATOM 2796 O VAL A 396 10.654 9.893 -2.084 1.00 0.00 O ATOM 2797 CB VAL A 396 7.844 9.067 -3.233 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.701 10.524 -2.757 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.250 9.008 -4.731 1.00 0.00 C ATOM 0 H VAL A 396 8.845 9.345 -0.566 1.00 0.00 H new ATOM 0 HA VAL A 396 8.758 7.271 -2.695 1.00 0.00 H new ATOM 0 HB VAL A 396 6.872 8.585 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.983 11.045 -3.391 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.350 10.537 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.668 11.023 -2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.523 9.560 -5.327 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.237 9.454 -4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.276 7.969 -5.060 1.00 0.00 H new ATOM 2809 N THR A 397 11.003 7.987 -3.255 1.00 0.00 N ATOM 2810 CA THR A 397 12.424 8.176 -3.449 1.00 0.00 C ATOM 2811 C THR A 397 12.633 8.748 -4.848 1.00 0.00 C ATOM 2812 O THR A 397 12.445 8.072 -5.866 1.00 0.00 O ATOM 2813 CB THR A 397 13.111 6.841 -3.174 1.00 0.00 C ATOM 2814 OG1 THR A 397 12.943 6.477 -1.810 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.615 6.901 -3.455 1.00 0.00 C ATOM 0 H THR A 397 10.633 7.152 -3.709 1.00 0.00 H new ATOM 0 HA THR A 397 12.874 8.894 -2.763 1.00 0.00 H new ATOM 0 HB THR A 397 12.650 6.109 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.578 7.238 -1.311 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.063 5.930 -3.246 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.780 7.159 -4.501 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.074 7.657 -2.818 1.00 0.00 H new ATOM 2823 N PHE A 398 13.049 10.014 -4.878 1.00 0.00 N ATOM 2824 CA PHE A 398 13.334 10.726 -6.110 1.00 0.00 C ATOM 2825 C PHE A 398 14.813 10.638 -6.420 1.00 0.00 C ATOM 2826 O PHE A 398 15.618 10.406 -5.523 1.00 0.00 O ATOM 2827 CB PHE A 398 12.906 12.189 -5.978 1.00 0.00 C ATOM 2828 CG PHE A 398 11.466 12.423 -5.648 1.00 0.00 C ATOM 2829 CD1 PHE A 398 10.468 11.768 -6.367 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.109 13.313 -4.631 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.125 12.001 -6.056 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.752 13.557 -4.336 1.00 0.00 C ATOM 2833 CZ PHE A 398 8.750 12.887 -5.031 1.00 0.00 C ATOM 0 H PHE A 398 13.197 10.573 -4.038 1.00 0.00 H new ATOM 0 HA PHE A 398 12.774 10.270 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.516 12.657 -5.206 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.131 12.699 -6.915 1.00 0.00 H new ATOM 0 HD1 PHE A 398 10.731 11.084 -7.160 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.879 13.818 -4.067 1.00 0.00 H new ATOM 0 HE1 PHE A 398 8.357 11.488 -6.617 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.489 14.268 -3.567 1.00 0.00 H new ATOM 0 HZ PHE A 398 7.709 13.044 -4.789 1.00 0.00 H new ATOM 2843 N ASN A 399 15.151 10.813 -7.696 1.00 0.00 N ATOM 2844 CA ASN A 399 16.539 10.862 -8.137 1.00 0.00 C ATOM 2845 C ASN A 399 16.770 12.129 -8.969 1.00 0.00 C ATOM 2846 O ASN A 399 17.872 12.365 -9.450 1.00 0.00 O ATOM 2847 CB ASN A 399 16.958 9.566 -8.821 1.00 0.00 C ATOM 2848 CG ASN A 399 18.483 9.328 -8.815 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.972 8.396 -8.184 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.272 10.150 -9.518 1.00 0.00 N ATOM 0 H ASN A 399 14.472 10.924 -8.449 1.00 0.00 H new ATOM 0 HA ASN A 399 17.200 10.934 -7.273 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.466 8.729 -8.326 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.605 9.579 -9.852 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.281 10.002 -9.530 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.864 10.924 -10.042 1.00 0.00 H new ATOM 2857 N ASN A 400 15.700 12.925 -9.133 1.00 0.00 N ATOM 2858 CA ASN A 400 15.727 14.240 -9.736 1.00 0.00 C ATOM 2859 C ASN A 400 15.208 15.248 -8.705 1.00 0.00 C ATOM 2860 O ASN A 400 14.213 14.995 -8.025 1.00 0.00 O ATOM 2861 CB ASN A 400 14.921 14.259 -11.045 1.00 0.00 C ATOM 2862 CG ASN A 400 15.459 13.251 -12.044 1.00 0.00 C ATOM 2863 OD1 ASN A 400 14.971 12.021 -11.982 1.00 0.00 O flip ATOM 2864 ND2 ASN A 400 16.313 13.583 -12.865 1.00 0.00 N flip ATOM 0 H ASN A 400 14.765 12.647 -8.834 1.00 0.00 H new ATOM 0 HA ASN A 400 16.745 14.516 -10.011 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.875 14.039 -10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 400 14.955 15.258 -11.480 1.00 0.00 H new ATOM 0 HD21 ASN A 400 16.662 14.541 -12.879 1.00 0.00 H new ATOM 0 HD22 ASN A 400 16.672 12.900 -13.532 1.00 0.00 H new ATOM 2871 N GLN A 401 15.898 16.382 -8.596 1.00 0.00 N ATOM 2872 CA GLN A 401 15.509 17.474 -7.718 1.00 0.00 C ATOM 2873 C GLN A 401 14.145 18.033 -8.124 1.00 0.00 C ATOM 2874 O GLN A 401 13.454 18.587 -7.273 1.00 0.00 O ATOM 2875 CB GLN A 401 16.566 18.583 -7.759 1.00 0.00 C ATOM 2876 CG GLN A 401 16.137 19.731 -6.821 1.00 0.00 C ATOM 2877 CD GLN A 401 17.250 20.773 -6.695 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.379 20.565 -7.149 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.935 21.908 -6.075 1.00 0.00 N ATOM 0 H GLN A 401 16.752 16.566 -9.123 1.00 0.00 H new ATOM 0 HA GLN A 401 15.435 17.090 -6.701 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.535 18.189 -7.451 1.00 0.00 H new ATOM 0 HB3 GLN A 401 16.681 18.954 -8.777 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.233 20.203 -7.206 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.894 19.331 -5.837 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.992 22.046 -5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.637 22.640 -5.963 1.00 0.00 H new ATOM 2888 N ARG A 402 13.744 17.901 -9.382 1.00 0.00 N ATOM 2889 CA ARG A 402 12.538 18.556 -9.846 1.00 0.00 C ATOM 2890 C ARG A 402 11.309 18.029 -9.104 1.00 0.00 C ATOM 2891 O ARG A 402 10.345 18.781 -8.894 1.00 0.00 O ATOM 2892 CB ARG A 402 12.387 18.369 -11.345 1.00 0.00 C ATOM 2893 CG ARG A 402 13.220 19.341 -12.198 1.00 0.00 C ATOM 2894 CD ARG A 402 14.731 19.250 -11.933 1.00 0.00 C ATOM 2895 NE ARG A 402 15.427 19.985 -13.006 1.00 0.00 N ATOM 2896 CZ ARG A 402 16.744 19.935 -13.244 1.00 0.00 C ATOM 2897 NH1 ARG A 402 17.550 19.203 -12.485 1.00 0.00 N ATOM 2898 NH2 ARG A 402 17.256 20.630 -14.265 1.00 0.00 N ATOM 0 H ARG A 402 14.233 17.352 -10.089 1.00 0.00 H new ATOM 0 HA ARG A 402 12.620 19.622 -9.635 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.669 17.348 -11.601 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.336 18.484 -11.608 1.00 0.00 H new ATOM 0 HG2 ARG A 402 13.031 19.139 -13.252 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.886 20.360 -12.004 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.974 19.676 -10.960 1.00 0.00 H new ATOM 0 HD3 ARG A 402 15.053 18.209 -11.914 1.00 0.00 H new ATOM 0 HE ARG A 402 14.861 20.577 -13.614 1.00 0.00 H new ATOM 0 HH11 ARG A 402 17.169 18.667 -11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 402 18.551 19.177 -12.681 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.645 21.193 -14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 402 18.258 20.597 -14.453 1.00 0.00 H new ATOM 2912 N SER A 403 11.294 16.757 -8.681 1.00 0.00 N ATOM 2913 CA SER A 403 10.196 16.198 -7.898 1.00 0.00 C ATOM 2914 C SER A 403 10.316 16.581 -6.423 1.00 0.00 C ATOM 2915 O SER A 403 9.364 16.394 -5.658 1.00 0.00 O ATOM 2916 CB SER A 403 10.220 14.681 -8.074 1.00 0.00 C ATOM 2917 OG SER A 403 10.289 14.356 -9.448 1.00 0.00 O ATOM 0 H SER A 403 12.043 16.093 -8.874 1.00 0.00 H new ATOM 0 HA SER A 403 9.246 16.602 -8.250 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.077 14.259 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.326 14.241 -7.632 1.00 0.00 H new ATOM 0 HG SER A 403 10.886 13.589 -9.573 1.00 0.00 H new ATOM 2923 N TYR A 404 11.463 17.119 -5.994 1.00 0.00 N ATOM 2924 CA TYR A 404 11.643 17.495 -4.608 1.00 0.00 C ATOM 2925 C TYR A 404 10.984 18.840 -4.367 1.00 0.00 C ATOM 2926 O TYR A 404 10.069 18.910 -3.545 1.00 0.00 O ATOM 2927 CB TYR A 404 13.115 17.475 -4.183 1.00 0.00 C ATOM 2928 CG TYR A 404 13.276 17.949 -2.743 1.00 0.00 C ATOM 2929 CD1 TYR A 404 12.728 17.191 -1.698 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.955 19.141 -2.465 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.882 17.617 -0.364 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.117 19.561 -1.147 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.593 18.801 -0.082 1.00 0.00 C ATOM 2934 OH TYR A 404 13.791 19.201 1.200 1.00 0.00 O ATOM 0 H TYR A 404 12.270 17.299 -6.591 1.00 0.00 H new ATOM 0 HA TYR A 404 11.156 16.752 -3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.512 16.465 -4.283 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.697 18.114 -4.847 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.188 16.281 -1.916 1.00 0.00 H new ATOM 0 HD2 TYR A 404 14.354 19.736 -3.273 1.00 0.00 H new ATOM 0 HE1 TYR A 404 12.456 17.037 0.441 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.649 20.478 -0.939 1.00 0.00 H new ATOM 0 HH TYR A 404 14.302 20.037 1.207 1.00 0.00 H new ATOM 2944 N LEU A 405 11.433 19.894 -5.069 1.00 0.00 N ATOM 2945 CA LEU A 405 10.861 21.216 -4.808 1.00 0.00 C ATOM 2946 C LEU A 405 9.422 21.281 -5.301 1.00 0.00 C ATOM 2947 O LEU A 405 8.648 22.109 -4.806 1.00 0.00 O ATOM 2948 CB LEU A 405 11.766 22.363 -5.300 1.00 0.00 C ATOM 2949 CG LEU A 405 11.856 22.682 -6.812 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.264 21.469 -7.665 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.594 23.317 -7.371 1.00 0.00 C ATOM 0 H LEU A 405 12.156 19.859 -5.788 1.00 0.00 H new ATOM 0 HA LEU A 405 10.818 21.369 -3.730 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.440 23.273 -4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.777 22.150 -4.953 1.00 0.00 H new ATOM 0 HG LEU A 405 12.654 23.421 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.308 21.761 -8.714 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.243 21.112 -7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.530 20.673 -7.540 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.726 23.514 -8.435 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.752 22.639 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.397 24.254 -6.850 1.00 0.00 H new ATOM 2963 N LYS A 406 9.029 20.441 -6.263 1.00 0.00 N ATOM 2964 CA LYS A 406 7.663 20.461 -6.715 1.00 0.00 C ATOM 2965 C LYS A 406 6.758 19.675 -5.783 1.00 0.00 C ATOM 2966 O LYS A 406 5.567 19.960 -5.704 1.00 0.00 O ATOM 2967 CB LYS A 406 7.607 19.951 -8.161 1.00 0.00 C ATOM 2968 CG LYS A 406 6.188 20.103 -8.749 1.00 0.00 C ATOM 2969 CD LYS A 406 5.606 21.516 -8.678 1.00 0.00 C ATOM 2970 CE LYS A 406 4.311 21.563 -9.455 1.00 0.00 C ATOM 2971 NZ LYS A 406 3.612 22.851 -9.279 1.00 0.00 N ATOM 0 H LYS A 406 9.631 19.760 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 406 7.288 21.484 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.319 20.505 -8.773 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.907 18.904 -8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 406 6.207 19.786 -9.792 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.518 19.424 -8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 406 5.431 21.798 -7.640 1.00 0.00 H new ATOM 0 HD3 LYS A 406 6.316 22.235 -9.088 1.00 0.00 H new ATOM 0 HE2 LYS A 406 4.516 21.403 -10.513 1.00 0.00 H new ATOM 0 HE3 LYS A 406 3.662 20.750 -9.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 2.728 22.844 -9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 3.393 22.993 -8.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 4.221 23.625 -9.613 1.00 0.00 H new ATOM 2985 N ALA A 407 7.285 18.684 -5.060 1.00 0.00 N ATOM 2986 CA ALA A 407 6.481 17.864 -4.170 1.00 0.00 C ATOM 2987 C ALA A 407 6.125 18.626 -2.894 1.00 0.00 C ATOM 2988 O ALA A 407 5.061 18.383 -2.318 1.00 0.00 O ATOM 2989 CB ALA A 407 7.226 16.567 -3.824 1.00 0.00 C ATOM 0 H ALA A 407 8.274 18.434 -5.079 1.00 0.00 H new ATOM 0 HA ALA A 407 5.554 17.613 -4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.612 15.962 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.427 16.008 -4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.168 16.809 -3.331 1.00 0.00 H new ATOM 2995 N VAL A 408 7.001 19.531 -2.456 1.00 0.00 N ATOM 2996 CA VAL A 408 6.813 20.331 -1.248 1.00 0.00 C ATOM 2997 C VAL A 408 6.016 21.583 -1.539 1.00 0.00 C ATOM 2998 O VAL A 408 5.361 22.103 -0.631 1.00 0.00 O ATOM 2999 CB VAL A 408 8.179 20.717 -0.655 1.00 0.00 C ATOM 3000 CG1 VAL A 408 8.982 19.451 -0.396 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.974 21.595 -1.599 1.00 0.00 C ATOM 0 H VAL A 408 7.876 19.731 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 408 6.258 19.729 -0.529 1.00 0.00 H new ATOM 0 HB VAL A 408 7.998 21.270 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.952 19.715 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.443 18.816 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.127 18.914 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.932 21.845 -1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.145 21.062 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.418 22.510 -1.800 1.00 0.00 H new ATOM 3011 N SER A 409 6.070 22.066 -2.783 1.00 0.00 N ATOM 3012 CA SER A 409 5.404 23.298 -3.150 1.00 0.00 C ATOM 3013 C SER A 409 3.937 23.092 -3.497 1.00 0.00 C ATOM 3014 O SER A 409 3.138 24.025 -3.353 1.00 0.00 O ATOM 3015 CB SER A 409 6.200 23.928 -4.279 1.00 0.00 C ATOM 3016 OG SER A 409 5.963 23.285 -5.530 1.00 0.00 O ATOM 0 H SER A 409 6.572 21.614 -3.548 1.00 0.00 H new ATOM 0 HA SER A 409 5.380 23.976 -2.297 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.940 24.983 -4.360 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.263 23.879 -4.043 1.00 0.00 H new ATOM 0 HG SER A 409 6.493 23.722 -6.228 1.00 0.00 H new ATOM 3022 N ALA A 410 3.579 21.892 -3.943 1.00 0.00 N ATOM 3023 CA ALA A 410 2.197 21.541 -4.215 1.00 0.00 C ATOM 3024 C ALA A 410 1.564 20.908 -2.989 1.00 0.00 C ATOM 3025 O ALA A 410 0.418 21.190 -2.666 1.00 0.00 O ATOM 3026 CB ALA A 410 2.133 20.620 -5.434 1.00 0.00 C ATOM 0 H ALA A 410 4.242 21.138 -4.125 1.00 0.00 H new ATOM 0 HA ALA A 410 1.626 22.441 -4.444 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.095 20.357 -5.637 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.554 21.132 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 410 2.705 19.713 -5.235 1.00 0.00 H new ATOM 3032 N ALA A 411 2.348 20.048 -2.320 1.00 0.00 N ATOM 3033 CA ALA A 411 2.022 19.330 -1.105 1.00 0.00 C ATOM 3034 C ALA A 411 0.741 18.515 -1.102 1.00 0.00 C ATOM 3035 O ALA A 411 0.588 17.712 -0.188 1.00 0.00 O ATOM 3036 CB ALA A 411 2.105 20.294 0.088 1.00 0.00 C ATOM 0 H ALA A 411 3.289 19.830 -2.647 1.00 0.00 H new ATOM 0 HA ALA A 411 2.776 18.547 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.861 19.759 1.006 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.115 20.697 0.161 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.398 21.111 -0.055 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.165 18.678 -2.073 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.432 17.970 -2.104 1.00 0.00 C ATOM 3044 C PHE A 412 -1.999 18.031 -3.524 1.00 0.00 C ATOM 3045 O PHE A 412 -1.895 19.052 -4.183 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.411 18.609 -1.114 1.00 0.00 C ATOM 3047 CG PHE A 412 -2.991 17.706 -0.053 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.700 16.550 -0.393 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.827 18.026 1.304 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.225 15.702 0.593 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.369 17.188 2.300 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.061 16.026 1.948 1.00 0.00 C ATOM 0 H PHE A 412 -0.030 19.311 -2.861 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.281 16.929 -1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.901 19.434 -0.617 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.236 19.040 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.846 16.305 -1.435 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.284 18.916 1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.753 14.803 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.249 17.446 3.342 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.467 15.382 2.714 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.605 16.927 -3.982 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.277 16.877 -5.286 1.00 0.00 C ATOM 3064 C VAL A 413 -4.565 16.046 -5.197 1.00 0.00 C ATOM 3065 O VAL A 413 -4.730 15.225 -4.296 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.353 16.313 -6.383 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -1.019 17.088 -6.423 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.061 14.812 -6.276 1.00 0.00 C ATOM 0 H VAL A 413 -2.643 16.050 -3.463 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.533 17.900 -5.561 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.911 16.449 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.381 16.674 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.215 18.139 -6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.517 16.999 -5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.403 14.510 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.576 14.603 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.995 14.254 -6.338 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.443 16.289 -6.162 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.712 15.584 -6.239 1.00 0.00 C ATOM 3080 C GLU A 414 -6.772 14.698 -7.466 1.00 0.00 C ATOM 3081 O GLU A 414 -6.849 15.191 -8.588 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.861 16.590 -6.283 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.826 17.615 -5.157 1.00 0.00 C ATOM 3084 CD GLU A 414 -8.944 18.655 -5.307 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.085 18.241 -5.640 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -8.642 19.845 -5.086 1.00 0.00 O ATOM 0 H GLU A 414 -5.296 16.973 -6.905 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.804 14.955 -5.354 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.836 17.113 -7.239 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.806 16.049 -6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.927 17.107 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.859 18.118 -5.151 1.00 0.00 H new ATOM 3093 N ILE A 415 -6.741 13.378 -7.281 1.00 0.00 N ATOM 3094 CA ILE A 415 -6.938 12.453 -8.378 1.00 0.00 C ATOM 3095 C ILE A 415 -8.427 12.420 -8.667 1.00 0.00 C ATOM 3096 O ILE A 415 -9.237 12.249 -7.761 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.383 11.078 -8.050 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.013 11.157 -7.321 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.297 10.292 -9.362 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -3.989 11.984 -8.111 1.00 0.00 C ATOM 0 H ILE A 415 -6.581 12.933 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.394 12.780 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.045 10.565 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.152 11.599 -6.334 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -4.625 10.150 -7.168 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -5.901 9.296 -9.164 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.291 10.207 -9.801 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -5.638 10.813 -10.056 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.046 12.013 -7.565 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -3.829 11.528 -9.088 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.364 12.999 -8.242 1.00 0.00 H new ATOM 3112 N LYS A 416 -8.796 12.595 -9.945 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.196 12.799 -10.330 1.00 0.00 C ATOM 3114 C LYS A 416 -10.401 12.334 -11.765 1.00 0.00 C ATOM 3115 O LYS A 416 -10.109 13.050 -12.713 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.530 14.286 -10.147 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.048 14.472 -9.953 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.327 15.909 -9.558 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.653 16.187 -8.223 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.866 17.572 -7.806 1.00 0.00 N ATOM 0 H LYS A 416 -8.142 12.599 -10.728 1.00 0.00 H new ATOM 0 HA LYS A 416 -10.869 12.214 -9.704 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.995 14.683 -9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.196 14.851 -11.017 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.577 14.226 -10.873 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.414 13.793 -9.183 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -11.950 16.591 -10.321 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.401 16.078 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -12.047 15.511 -7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.584 15.988 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.225 17.800 -7.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -11.673 18.209 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.851 17.694 -7.497 1.00 0.00 H new ATOM 3134 N THR A 417 -10.906 11.118 -11.928 1.00 0.00 N ATOM 3135 CA THR A 417 -11.153 10.501 -13.229 1.00 0.00 C ATOM 3136 C THR A 417 -12.432 9.674 -13.104 1.00 0.00 C ATOM 3137 O THR A 417 -13.047 9.609 -12.031 1.00 0.00 O ATOM 3138 CB THR A 417 -9.984 9.587 -13.605 1.00 0.00 C ATOM 3139 OG1 THR A 417 -8.760 10.217 -13.265 1.00 0.00 O ATOM 3140 CG2 THR A 417 -9.926 9.166 -15.082 1.00 0.00 C ATOM 0 H THR A 417 -11.162 10.518 -11.143 1.00 0.00 H new ATOM 0 HA THR A 417 -11.255 11.263 -14.002 1.00 0.00 H new ATOM 0 HB THR A 417 -10.148 8.671 -13.037 1.00 0.00 H new ATOM 0 HG1 THR A 417 -8.058 9.921 -13.881 1.00 0.00 H new ATOM 0 HG21 THR A 417 -9.062 8.521 -15.243 1.00 0.00 H new ATOM 0 HG22 THR A 417 -10.836 8.626 -15.342 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.838 10.053 -15.710 1.00 0.00 H new ATOM 3148 N THR A 418 -12.846 9.025 -14.195 1.00 0.00 N ATOM 3149 CA THR A 418 -14.070 8.246 -14.181 1.00 0.00 C ATOM 3150 C THR A 418 -13.843 6.885 -13.501 1.00 0.00 C ATOM 3151 O THR A 418 -14.772 6.076 -13.431 1.00 0.00 O ATOM 3152 CB THR A 418 -14.559 8.081 -15.614 1.00 0.00 C ATOM 3153 OG1 THR A 418 -14.328 9.251 -16.366 1.00 0.00 O ATOM 3154 CG2 THR A 418 -16.070 7.825 -15.574 1.00 0.00 C ATOM 0 H THR A 418 -12.352 9.027 -15.087 1.00 0.00 H new ATOM 0 HA THR A 418 -14.833 8.766 -13.602 1.00 0.00 H new ATOM 0 HB THR A 418 -14.022 7.254 -16.079 1.00 0.00 H new ATOM 0 HG1 THR A 418 -14.649 9.119 -17.283 1.00 0.00 H new ATOM 0 HG21 THR A 418 -16.445 7.703 -16.590 1.00 0.00 H new ATOM 0 HG22 THR A 418 -16.271 6.919 -15.002 1.00 0.00 H new ATOM 0 HG23 THR A 418 -16.570 8.671 -15.102 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.627 6.632 -13.000 1.00 0.00 N ATOM 3163 CA LYS A 419 -12.294 5.357 -12.359 1.00 0.00 C ATOM 3164 C LYS A 419 -11.629 5.529 -10.999 1.00 0.00 C ATOM 3165 O LYS A 419 -11.438 4.551 -10.288 1.00 0.00 O ATOM 3166 CB LYS A 419 -11.432 4.551 -13.343 1.00 0.00 C ATOM 3167 CG LYS A 419 -10.120 5.251 -13.691 1.00 0.00 C ATOM 3168 CD LYS A 419 -9.259 4.349 -14.584 1.00 0.00 C ATOM 3169 CE LYS A 419 -9.858 4.357 -15.987 1.00 0.00 C ATOM 3170 NZ LYS A 419 -9.015 3.565 -16.879 1.00 0.00 N ATOM 0 H LYS A 419 -11.855 7.298 -13.028 1.00 0.00 H new ATOM 0 HA LYS A 419 -13.211 4.811 -12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -11.214 3.574 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.999 4.377 -14.257 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -10.326 6.191 -14.202 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -9.577 5.496 -12.778 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -8.230 4.708 -14.608 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -9.233 3.334 -14.187 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.868 3.948 -15.965 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -9.936 5.380 -16.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -9.422 3.569 -17.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -8.059 3.974 -16.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -8.963 2.587 -16.530 1.00 0.00 H new ATOM 3184 N PHE A 420 -11.264 6.756 -10.610 1.00 0.00 N ATOM 3185 CA PHE A 420 -10.559 7.009 -9.359 1.00 0.00 C ATOM 3186 C PHE A 420 -10.807 8.440 -8.855 1.00 0.00 C ATOM 3187 O PHE A 420 -10.678 9.390 -9.636 1.00 0.00 O ATOM 3188 CB PHE A 420 -9.052 6.805 -9.582 1.00 0.00 C ATOM 3189 CG PHE A 420 -8.345 6.201 -8.369 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -8.463 4.825 -8.103 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -7.570 6.994 -7.529 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -7.853 4.247 -6.986 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -6.915 6.412 -6.423 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.077 5.049 -6.146 1.00 0.00 C ATOM 0 H PHE A 420 -11.451 7.597 -11.156 1.00 0.00 H new ATOM 0 HA PHE A 420 -10.933 6.314 -8.607 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -8.903 6.154 -10.444 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -8.593 7.764 -9.823 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.036 4.203 -8.775 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -7.470 8.052 -7.723 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -7.980 3.195 -6.775 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -6.287 7.020 -5.788 1.00 0.00 H new ATOM 0 HZ PHE A 420 -6.600 4.616 -5.279 1.00 0.00 H new ATOM 3204 N THR A 421 -11.150 8.623 -7.573 1.00 0.00 N ATOM 3205 CA THR A 421 -11.377 9.956 -7.006 1.00 0.00 C ATOM 3206 C THR A 421 -10.878 10.026 -5.560 1.00 0.00 C ATOM 3207 O THR A 421 -11.648 9.786 -4.628 1.00 0.00 O ATOM 3208 CB THR A 421 -12.880 10.289 -7.018 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.651 9.179 -6.607 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.262 10.688 -8.432 1.00 0.00 C ATOM 0 H THR A 421 -11.276 7.860 -6.908 1.00 0.00 H new ATOM 0 HA THR A 421 -10.828 10.673 -7.616 1.00 0.00 H new ATOM 0 HB THR A 421 -13.077 11.103 -6.321 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.329 8.861 -5.737 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.324 10.929 -8.468 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.681 11.560 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.055 9.862 -9.112 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.589 10.338 -5.392 1.00 0.00 N ATOM 3219 CA LYS A 422 -8.915 10.371 -4.084 1.00 0.00 C ATOM 3220 C LYS A 422 -7.778 11.400 -4.107 1.00 0.00 C ATOM 3221 O LYS A 422 -7.446 11.945 -5.156 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.392 8.967 -3.745 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.524 7.923 -3.600 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.499 8.247 -2.460 1.00 0.00 C ATOM 3225 CE LYS A 422 -11.723 7.319 -2.541 1.00 0.00 C ATOM 3226 NZ LYS A 422 -11.342 5.915 -2.314 1.00 0.00 N ATOM 0 H LYS A 422 -8.974 10.578 -6.169 1.00 0.00 H new ATOM 0 HA LYS A 422 -9.622 10.672 -3.310 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -7.703 8.643 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.824 9.011 -2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -10.077 7.863 -4.537 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -9.084 6.941 -3.426 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.001 8.125 -1.498 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.816 9.288 -2.525 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -12.462 7.622 -1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -12.193 7.417 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.074 5.445 -1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.250 5.428 -3.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -10.433 5.879 -1.809 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.170 11.661 -2.940 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.164 12.708 -2.792 1.00 0.00 C ATOM 3242 C LYS A 423 -4.893 12.165 -2.126 1.00 0.00 C ATOM 3243 O LYS A 423 -4.914 11.058 -1.603 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.735 13.863 -1.952 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.797 14.679 -2.687 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.601 15.553 -1.712 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.581 14.690 -0.927 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.501 15.554 -0.181 1.00 0.00 N ATOM 0 H LYS A 423 -7.365 11.151 -2.079 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.902 13.070 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.167 13.458 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.921 14.524 -1.655 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.320 15.310 -3.436 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.472 14.008 -3.219 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.925 16.065 -1.027 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -9.141 16.323 -2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -10.140 14.045 -1.606 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -9.040 14.038 -0.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -11.171 14.967 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.960 16.151 0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -11.026 16.158 -0.845 1.00 0.00 H new ATOM 3262 N VAL A 424 -3.781 12.923 -2.139 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.502 12.460 -1.596 1.00 0.00 C ATOM 3264 C VAL A 424 -1.734 13.651 -1.029 1.00 0.00 C ATOM 3265 O VAL A 424 -1.812 14.762 -1.566 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.634 11.731 -2.634 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.317 10.480 -3.193 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.289 12.624 -3.832 1.00 0.00 C ATOM 0 H VAL A 424 -3.749 13.867 -2.525 1.00 0.00 H new ATOM 0 HA VAL A 424 -2.728 11.737 -0.812 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.729 11.455 -2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.662 10.003 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -2.523 9.784 -2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.253 10.761 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.675 12.065 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.208 12.943 -4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.739 13.499 -3.487 1.00 0.00 H new ATOM 3278 N GLN A 425 -0.979 13.407 0.063 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.206 14.453 0.730 1.00 0.00 C ATOM 3280 C GLN A 425 1.275 14.126 0.811 1.00 0.00 C ATOM 3281 O GLN A 425 1.680 12.981 0.880 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.782 14.655 2.117 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.318 15.969 2.761 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.900 16.167 4.175 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.806 15.444 4.587 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.384 17.142 4.928 1.00 0.00 N ATOM 0 H GLN A 425 -0.894 12.487 0.496 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.282 15.368 0.142 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.870 14.647 2.060 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.490 13.819 2.753 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.771 15.980 2.814 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.615 16.805 2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 425 0.367 17.727 4.561 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -0.741 17.302 5.870 1.00 0.00 H new ATOM 3295 N ILE A 426 2.072 15.191 0.807 1.00 0.00 N ATOM 3296 CA ILE A 426 3.521 15.076 0.828 1.00 0.00 C ATOM 3297 C ILE A 426 4.092 16.044 1.884 1.00 0.00 C ATOM 3298 O ILE A 426 3.555 17.129 2.106 1.00 0.00 O ATOM 3299 CB ILE A 426 4.122 15.375 -0.551 1.00 0.00 C ATOM 3300 CG1 ILE A 426 3.515 14.565 -1.721 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.619 15.064 -0.517 1.00 0.00 C ATOM 3302 CD1 ILE A 426 2.256 15.202 -2.300 1.00 0.00 C ATOM 0 H ILE A 426 1.730 16.152 0.789 1.00 0.00 H new ATOM 0 HA ILE A 426 3.788 14.052 1.088 1.00 0.00 H new ATOM 0 HB ILE A 426 3.900 16.425 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 426 4.260 14.464 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 426 3.280 13.559 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 426 6.056 15.273 -1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 426 6.102 15.684 0.238 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.767 14.012 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 426 1.879 14.586 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 426 1.496 15.278 -1.522 1.00 0.00 H new ATOM 0 HD13 ILE A 426 2.492 16.198 -2.676 1.00 0.00 H new ATOM 3314 N ASP A 427 5.190 15.651 2.546 1.00 0.00 N ATOM 3315 CA ASP A 427 5.873 16.515 3.491 1.00 0.00 C ATOM 3316 C ASP A 427 7.332 16.145 3.498 1.00 0.00 C ATOM 3317 O ASP A 427 7.646 14.972 3.659 1.00 0.00 O ATOM 3318 CB ASP A 427 5.251 16.339 4.874 1.00 0.00 C ATOM 3319 CG ASP A 427 5.995 17.076 5.977 1.00 0.00 C ATOM 3320 OD1 ASP A 427 6.036 18.325 5.940 1.00 0.00 O ATOM 3321 OD2 ASP A 427 6.525 16.388 6.867 1.00 0.00 O ATOM 0 H ASP A 427 5.618 14.732 2.436 1.00 0.00 H new ATOM 0 HA ASP A 427 5.773 17.563 3.207 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.220 16.690 4.846 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.220 15.277 5.116 1.00 0.00 H new ATOM 3326 N PRO A 428 8.242 17.121 3.327 1.00 0.00 N ATOM 3327 CA PRO A 428 9.675 16.880 3.267 1.00 0.00 C ATOM 3328 C PRO A 428 10.290 16.798 4.666 1.00 0.00 C ATOM 3329 O PRO A 428 9.663 17.160 5.659 1.00 0.00 O ATOM 3330 CB PRO A 428 10.227 18.079 2.490 1.00 0.00 C ATOM 3331 CG PRO A 428 9.351 19.202 3.012 1.00 0.00 C ATOM 3332 CD PRO A 428 7.973 18.529 3.103 1.00 0.00 C ATOM 0 HA PRO A 428 9.912 15.929 2.791 1.00 0.00 H new ATOM 0 HB2 PRO A 428 11.283 18.252 2.697 1.00 0.00 H new ATOM 0 HB3 PRO A 428 10.130 17.950 1.412 1.00 0.00 H new ATOM 0 HG2 PRO A 428 9.691 19.565 3.982 1.00 0.00 H new ATOM 0 HG3 PRO A 428 9.342 20.058 2.337 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.384 18.950 3.918 1.00 0.00 H new ATOM 0 HD3 PRO A 428 7.402 18.678 2.186 1.00 0.00 H new ATOM 3340 N TYR A 429 11.530 16.313 4.718 1.00 0.00 N ATOM 3341 CA TYR A 429 12.319 16.211 5.931 1.00 0.00 C ATOM 3342 C TYR A 429 12.875 17.575 6.341 1.00 0.00 C ATOM 3343 O TYR A 429 12.841 18.516 5.512 1.00 0.00 O ATOM 3344 CB TYR A 429 13.454 15.196 5.733 1.00 0.00 C ATOM 3345 CG TYR A 429 13.027 13.764 5.414 1.00 0.00 C ATOM 3346 CD1 TYR A 429 11.842 13.228 5.945 1.00 0.00 C ATOM 3347 CD2 TYR A 429 13.844 12.961 4.583 1.00 0.00 C ATOM 3348 CE1 TYR A 429 11.465 11.911 5.651 1.00 0.00 C ATOM 3349 CE2 TYR A 429 13.475 11.634 4.302 1.00 0.00 C ATOM 3350 CZ TYR A 429 12.287 11.108 4.829 1.00 0.00 C ATOM 3351 OH TYR A 429 11.941 9.825 4.530 1.00 0.00 O ATOM 0 H TYR A 429 12.021 15.973 3.891 1.00 0.00 H new ATOM 0 HA TYR A 429 11.673 15.863 6.737 1.00 0.00 H new ATOM 0 HB2 TYR A 429 14.095 15.551 4.926 1.00 0.00 H new ATOM 0 HB3 TYR A 429 14.061 15.179 6.638 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.218 13.835 6.584 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.752 13.368 4.164 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.546 11.510 6.053 1.00 0.00 H new ATOM 0 HE2 TYR A 429 14.108 11.019 3.679 1.00 0.00 H new ATOM 0 HH TYR A 429 10.964 9.743 4.524 1.00 0.00 H new