USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1682 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 229 TYR OH : rot 180:sc= 0.168 USER MOD Set 1.2: A 362 ASN : amide:sc= 0.243 K(o=0.41,f=-6!) USER MOD Set 2.1: A 358 HIS : no HD1:sc= -0.929 X(o=-0.91,f=-1.1) USER MOD Set 2.2: A 422 LYS NZ :NH3+ -112:sc= 0.018 (180deg=-0.0266) USER MOD Set 3.1: A 316 MET CE :methyl 180:sc= -2.68! (180deg=-2.68!) USER MOD Set 3.2: A 317 SER OG : rot 140:sc= 0.768 USER MOD Set 3.3: A 324 LYS NZ :NH3+ -158:sc= 1.14 (180deg=-0.272) USER MOD Set 4.1: A 305 SER OG : rot 70:sc= 0.0156 USER MOD Set 4.2: A 310 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 299 CYS SG : rot 150:sc= -0.267 USER MOD Set 5.2: A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 218 MET CE :methyl -102:sc= 0 (180deg=-0.547) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot -73:sc= 0.235 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 228 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.4) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.547 X(o=-0.55,f=-0.069) USER MOD Single : A 234 TYR OH : rot -43:sc= 0.0425 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 2:sc= 0.0795 USER MOD Single : A 237 LYS NZ :NH3+ -175:sc= 0.753 (180deg=0.74) USER MOD Single : A 248 THR OG1 : rot 5:sc= 0.0902 USER MOD Single : A 254 ASN : amide:sc= -0.994 K(o=-0.99,f=-4.4!) USER MOD Single : A 255 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -169:sc= -0.0141 (180deg=-0.195) USER MOD Single : A 272 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.518) USER MOD Single : A 273 HIS : no HD1:sc= -0.0241 X(o=-0.024,f=-0.024) USER MOD Single : A 276 CYS SG : rot -28:sc= 0.0278 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 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 94:sc= 0.356 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 301 HIS :FLIP no HE2:sc= -0.806 F(o=-1.6,f=-0.81) 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+ -110:sc= 0.096 (180deg=0) USER MOD Single : A 318 SER OG : rot -37:sc= 0.558 USER MOD Single : A 321 MET CE :methyl 166:sc= -0.433 (180deg=-1.05) USER MOD Single : A 323 CYS SG : rot 180:sc=-0.00121 USER MOD Single : A 327 GLN : amide:sc= 0.182 X(o=0.18,f=-0.051) USER MOD Single : A 336 SER OG : rot 180:sc= 0.538 USER MOD Single : A 337 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.045) USER MOD Single : A 341 SER OG : rot 180:sc= -0.0932 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot -150:sc= 0 USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 371 ASN : amide:sc= 1.2 K(o=1.2,f=-0.076) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.00876 USER MOD Single : A 386 LYS NZ :NH3+ -162:sc= -0.0179 (180deg=-0.249) USER MOD Single : A 387 HIS : no HE2:sc= 0 K(o=0,f=-1.4!) 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 397 THR OG1 : rot 106:sc= 0.011 USER MOD Single : A 399 ASN : amide:sc= -0.0931 X(o=-0.093,f=-0.11) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 403 SER OG : rot -173:sc= 0.339 USER MOD Single : A 404 TYR OH : rot 180:sc= -0.457 USER MOD Single : A 406 LYS NZ :NH3+ -164:sc= -0.0455 (180deg=-0.281) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 416 LYS NZ :NH3+ 163:sc= 0.679 (180deg=-0.122) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.177 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -157:sc= 0.029 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -0.452 K(o=-0.45,f=-3.6!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.714 21.458 -8.128 1.00 0.00 N ATOM 2 CA MET A 218 -2.501 20.854 -9.454 1.00 0.00 C ATOM 3 C MET A 218 -3.227 19.508 -9.579 1.00 0.00 C ATOM 4 O MET A 218 -3.397 18.799 -8.589 1.00 0.00 O ATOM 5 CB MET A 218 -1.007 20.743 -9.831 1.00 0.00 C ATOM 6 CG MET A 218 -0.234 19.966 -8.760 1.00 0.00 C ATOM 7 SD MET A 218 1.564 20.193 -8.803 1.00 0.00 S ATOM 8 CE MET A 218 1.963 18.925 -10.031 1.00 0.00 C ATOM 0 HA MET A 218 -2.943 21.535 -10.181 1.00 0.00 H new ATOM 0 HB2 MET A 218 -0.906 20.243 -10.794 1.00 0.00 H new ATOM 0 HB3 MET A 218 -0.580 21.740 -9.943 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.600 20.266 -7.778 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.455 18.904 -8.872 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.354 18.041 -9.527 1.00 0.00 H new ATOM 0 HE2 MET A 218 1.063 18.659 -10.585 1.00 0.00 H new ATOM 0 HE3 MET A 218 2.713 19.310 -10.721 1.00 0.00 H new ATOM 20 N THR A 219 -3.650 19.176 -10.803 1.00 0.00 N ATOM 21 CA THR A 219 -4.439 18.003 -11.166 1.00 0.00 C ATOM 22 C THR A 219 -4.074 17.565 -12.587 1.00 0.00 C ATOM 23 O THR A 219 -3.682 18.386 -13.417 1.00 0.00 O ATOM 24 CB THR A 219 -5.920 18.373 -11.103 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.250 18.835 -9.811 1.00 0.00 O ATOM 26 CG2 THR A 219 -6.894 17.223 -11.396 1.00 0.00 C ATOM 0 H THR A 219 -3.435 19.757 -11.613 1.00 0.00 H new ATOM 0 HA THR A 219 -4.234 17.183 -10.478 1.00 0.00 H new ATOM 0 HB THR A 219 -6.035 19.128 -11.880 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.201 19.071 -9.781 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.919 17.588 -11.326 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.713 16.840 -12.400 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.743 16.424 -10.670 1.00 0.00 H new ATOM 34 N TRP A 220 -4.196 16.273 -12.898 1.00 0.00 N ATOM 35 CA TRP A 220 -3.815 15.770 -14.220 1.00 0.00 C ATOM 36 C TRP A 220 -4.733 14.688 -14.772 1.00 0.00 C ATOM 37 O TRP A 220 -4.533 14.245 -15.904 1.00 0.00 O ATOM 38 CB TRP A 220 -2.358 15.283 -14.177 1.00 0.00 C ATOM 39 CG TRP A 220 -2.088 13.839 -13.851 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.120 13.127 -14.464 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.718 12.910 -12.902 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.135 11.837 -14.001 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.082 11.649 -13.033 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.743 12.994 -11.932 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.418 10.546 -12.245 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -4.140 11.877 -11.173 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.473 10.651 -11.328 1.00 0.00 C ATOM 0 H TRP A 220 -4.552 15.562 -12.260 1.00 0.00 H new ATOM 0 HA TRP A 220 -3.919 16.605 -14.913 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -1.911 15.492 -15.149 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -1.827 15.892 -13.445 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.438 13.514 -15.206 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.512 11.103 -14.339 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.235 13.941 -11.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -1.870 9.620 -12.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.957 11.963 -10.472 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.771 9.793 -10.744 1.00 0.00 H new ATOM 58 N SER A 221 -5.741 14.244 -14.000 1.00 0.00 N ATOM 59 CA SER A 221 -6.721 13.259 -14.432 1.00 0.00 C ATOM 60 C SER A 221 -6.104 12.163 -15.297 1.00 0.00 C ATOM 61 O SER A 221 -6.512 12.002 -16.449 1.00 0.00 O ATOM 62 CB SER A 221 -7.843 13.980 -15.140 1.00 0.00 C ATOM 63 OG SER A 221 -8.402 14.971 -14.304 1.00 0.00 O ATOM 0 H SER A 221 -5.891 14.571 -13.046 1.00 0.00 H new ATOM 0 HA SER A 221 -7.117 12.742 -13.558 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.468 14.438 -16.055 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.613 13.267 -15.433 1.00 0.00 H new ATOM 0 HG SER A 221 -8.938 14.544 -13.604 1.00 0.00 H new ATOM 69 N GLY A 222 -5.138 11.419 -14.762 1.00 0.00 N ATOM 70 CA GLY A 222 -4.371 10.455 -15.546 1.00 0.00 C ATOM 71 C GLY A 222 -5.231 9.304 -16.063 1.00 0.00 C ATOM 72 O GLY A 222 -4.911 8.742 -17.110 1.00 0.00 O ATOM 0 H GLY A 222 -4.867 11.467 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.907 10.965 -16.390 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.564 10.054 -14.933 1.00 0.00 H new ATOM 76 N GLN A 223 -6.303 8.963 -15.330 1.00 0.00 N ATOM 77 CA GLN A 223 -7.200 7.867 -15.732 1.00 0.00 C ATOM 78 C GLN A 223 -6.436 6.554 -15.985 1.00 0.00 C ATOM 79 O GLN A 223 -6.658 5.874 -16.986 1.00 0.00 O ATOM 80 CB GLN A 223 -8.106 8.225 -16.911 1.00 0.00 C ATOM 81 CG GLN A 223 -8.984 9.440 -16.637 1.00 0.00 C ATOM 82 CD GLN A 223 -9.853 9.748 -17.851 1.00 0.00 C ATOM 83 OE1 GLN A 223 -11.057 9.527 -17.858 1.00 0.00 O ATOM 84 NE2 GLN A 223 -9.257 10.266 -18.917 1.00 0.00 N ATOM 0 H GLN A 223 -6.569 9.427 -14.461 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.860 7.705 -14.880 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.491 8.418 -17.790 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.740 7.371 -17.148 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.614 9.253 -15.768 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -8.360 10.302 -16.399 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.253 10.447 -18.903 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.802 10.483 -19.751 1.00 0.00 H new ATOM 93 N LEU A 224 -5.539 6.218 -15.053 1.00 0.00 N ATOM 94 CA LEU A 224 -4.755 4.987 -15.061 1.00 0.00 C ATOM 95 C LEU A 224 -4.585 4.294 -13.689 1.00 0.00 C ATOM 96 O LEU A 224 -3.587 3.591 -13.527 1.00 0.00 O ATOM 97 CB LEU A 224 -3.411 5.216 -15.769 1.00 0.00 C ATOM 98 CG LEU A 224 -2.292 5.885 -14.959 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.140 6.180 -15.911 1.00 0.00 C ATOM 100 CD2 LEU A 224 -2.688 7.182 -14.268 1.00 0.00 C ATOM 0 H LEU A 224 -5.335 6.814 -14.251 1.00 0.00 H new ATOM 0 HA LEU A 224 -5.345 4.269 -15.630 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -3.044 4.250 -16.116 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -3.596 5.824 -16.655 1.00 0.00 H new ATOM 0 HG LEU A 224 -2.026 5.190 -14.163 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -0.328 6.657 -15.362 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -0.783 5.248 -16.350 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -1.484 6.846 -16.702 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.832 7.579 -13.722 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -3.011 7.908 -15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.505 6.989 -13.573 1.00 0.00 H new ATOM 112 N PRO A 225 -5.467 4.422 -12.683 1.00 0.00 N ATOM 113 CA PRO A 225 -5.243 3.746 -11.415 1.00 0.00 C ATOM 114 C PRO A 225 -5.312 2.217 -11.602 1.00 0.00 C ATOM 115 O PRO A 225 -6.337 1.710 -12.072 1.00 0.00 O ATOM 116 CB PRO A 225 -6.355 4.256 -10.465 1.00 0.00 C ATOM 117 CG PRO A 225 -7.478 4.667 -11.424 1.00 0.00 C ATOM 118 CD PRO A 225 -6.709 5.190 -12.644 1.00 0.00 C ATOM 0 HA PRO A 225 -4.255 3.959 -11.006 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -6.681 3.479 -9.774 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -6.014 5.097 -9.861 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -8.119 3.824 -11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -8.119 5.435 -10.991 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.285 5.052 -13.559 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.507 6.257 -12.553 1.00 0.00 H new ATOM 126 N PRO A 226 -4.238 1.493 -11.244 1.00 0.00 N ATOM 127 CA PRO A 226 -4.146 0.058 -11.372 1.00 0.00 C ATOM 128 C PRO A 226 -4.955 -0.670 -10.283 1.00 0.00 C ATOM 129 O PRO A 226 -4.976 -0.292 -9.109 1.00 0.00 O ATOM 130 CB PRO A 226 -2.643 -0.253 -11.291 1.00 0.00 C ATOM 131 CG PRO A 226 -2.113 0.851 -10.374 1.00 0.00 C ATOM 132 CD PRO A 226 -3.025 2.039 -10.652 1.00 0.00 C ATOM 0 HA PRO A 226 -4.576 -0.294 -12.310 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -2.458 -1.245 -10.878 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -2.171 -0.223 -12.273 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -2.156 0.553 -9.326 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -1.072 1.087 -10.596 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -3.250 2.580 -9.733 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -2.546 2.747 -11.329 1.00 0.00 H new ATOM 140 N ARG A 227 -5.636 -1.746 -10.702 1.00 0.00 N ATOM 141 CA ARG A 227 -6.543 -2.518 -9.867 1.00 0.00 C ATOM 142 C ARG A 227 -6.621 -3.965 -10.380 1.00 0.00 C ATOM 143 O ARG A 227 -6.106 -4.252 -11.461 1.00 0.00 O ATOM 144 CB ARG A 227 -7.944 -1.891 -9.933 1.00 0.00 C ATOM 145 CG ARG A 227 -8.093 -0.575 -9.159 1.00 0.00 C ATOM 146 CD ARG A 227 -7.721 -0.715 -7.675 1.00 0.00 C ATOM 147 NE ARG A 227 -7.995 0.552 -6.976 1.00 0.00 N ATOM 148 CZ ARG A 227 -8.457 0.629 -5.730 1.00 0.00 C ATOM 149 NH1 ARG A 227 -8.649 -0.478 -5.007 1.00 0.00 N ATOM 150 NH2 ARG A 227 -8.724 1.827 -5.212 1.00 0.00 N ATOM 0 H ARG A 227 -5.564 -2.105 -11.654 1.00 0.00 H new ATOM 0 HA ARG A 227 -6.177 -2.515 -8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -8.199 -1.713 -10.978 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -8.667 -2.609 -9.546 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -7.461 0.185 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -9.122 -0.225 -9.240 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -8.293 -1.524 -7.221 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -6.667 -0.976 -7.577 1.00 0.00 H new ATOM 0 HE ARG A 227 -7.820 1.423 -7.477 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -8.441 -1.392 -5.409 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -9.003 -0.409 -4.053 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.574 2.668 -5.769 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -9.079 1.903 -4.259 1.00 0.00 H new ATOM 164 N ASN A 228 -7.257 -4.855 -9.609 1.00 0.00 N ATOM 165 CA ASN A 228 -7.436 -6.259 -9.997 1.00 0.00 C ATOM 166 C ASN A 228 -6.112 -6.853 -10.503 1.00 0.00 C ATOM 167 O ASN A 228 -6.065 -7.475 -11.563 1.00 0.00 O ATOM 168 CB ASN A 228 -8.582 -6.414 -11.017 1.00 0.00 C ATOM 169 CG ASN A 228 -8.959 -7.883 -11.264 1.00 0.00 C ATOM 170 OD1 ASN A 228 -8.589 -8.771 -10.501 1.00 0.00 O ATOM 171 ND2 ASN A 228 -9.701 -8.161 -12.334 1.00 0.00 N ATOM 0 H ASN A 228 -7.661 -4.623 -8.701 1.00 0.00 H new ATOM 0 HA ASN A 228 -7.728 -6.829 -9.115 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -9.458 -5.873 -10.659 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -8.288 -5.955 -11.961 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -9.971 -9.125 -12.531 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -9.999 -7.410 -12.957 1.00 0.00 H new ATOM 178 N TYR A 229 -5.036 -6.640 -9.717 1.00 0.00 N ATOM 179 CA TYR A 229 -3.668 -6.970 -10.079 1.00 0.00 C ATOM 180 C TYR A 229 -3.559 -8.409 -10.550 1.00 0.00 C ATOM 181 O TYR A 229 -4.356 -9.263 -10.156 1.00 0.00 O ATOM 182 CB TYR A 229 -2.718 -6.701 -8.904 1.00 0.00 C ATOM 183 CG TYR A 229 -3.254 -5.626 -7.979 1.00 0.00 C ATOM 184 CD1 TYR A 229 -3.472 -4.327 -8.459 1.00 0.00 C ATOM 185 CD2 TYR A 229 -3.534 -5.930 -6.627 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.973 -3.330 -7.621 1.00 0.00 C ATOM 187 CE2 TYR A 229 -4.052 -4.931 -5.776 1.00 0.00 C ATOM 188 CZ TYR A 229 -4.267 -3.623 -6.266 1.00 0.00 C ATOM 189 OH TYR A 229 -4.747 -2.653 -5.426 1.00 0.00 O ATOM 0 H TYR A 229 -5.112 -6.221 -8.790 1.00 0.00 H new ATOM 0 HA TYR A 229 -3.373 -6.328 -10.909 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -2.567 -7.622 -8.341 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.744 -6.398 -9.287 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -3.249 -4.095 -9.490 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.352 -6.924 -6.247 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.137 -2.334 -8.005 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.285 -5.166 -4.748 1.00 0.00 H new ATOM 0 HH TYR A 229 -4.893 -3.034 -4.535 1.00 0.00 H new ATOM 199 N LYS A 230 -2.556 -8.664 -11.394 1.00 0.00 N ATOM 200 CA LYS A 230 -2.286 -9.969 -11.994 1.00 0.00 C ATOM 201 C LYS A 230 -0.976 -10.588 -11.447 1.00 0.00 C ATOM 202 O LYS A 230 -0.395 -11.504 -12.039 1.00 0.00 O ATOM 203 CB LYS A 230 -2.326 -9.847 -13.508 1.00 0.00 C ATOM 204 CG LYS A 230 -1.105 -9.108 -14.074 1.00 0.00 C ATOM 205 CD LYS A 230 -1.315 -8.789 -15.551 1.00 0.00 C ATOM 206 CE LYS A 230 -1.708 -10.043 -16.316 1.00 0.00 C ATOM 207 NZ LYS A 230 -1.957 -9.666 -17.717 1.00 0.00 N ATOM 0 H LYS A 230 -1.892 -7.947 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 230 -3.066 -10.674 -11.708 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -2.379 -10.843 -13.948 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.234 -9.320 -13.802 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -0.939 -8.186 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -0.212 -9.720 -13.951 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -2.092 -8.032 -15.659 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -0.401 -8.370 -15.972 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -0.915 -10.788 -16.258 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -2.600 -10.492 -15.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -2.228 -10.510 -18.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -2.726 -8.967 -17.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -1.093 -9.254 -18.125 1.00 0.00 H new ATOM 221 N ASN A 231 -0.520 -10.068 -10.304 1.00 0.00 N ATOM 222 CA ASN A 231 0.680 -10.545 -9.611 1.00 0.00 C ATOM 223 C ASN A 231 0.366 -10.879 -8.148 1.00 0.00 C ATOM 224 O ASN A 231 1.090 -10.439 -7.247 1.00 0.00 O ATOM 225 CB ASN A 231 1.798 -9.495 -9.771 1.00 0.00 C ATOM 226 CG ASN A 231 1.328 -8.058 -9.525 1.00 0.00 C ATOM 227 OD1 ASN A 231 1.280 -7.256 -10.439 1.00 0.00 O ATOM 228 ND2 ASN A 231 0.977 -7.700 -8.295 1.00 0.00 N ATOM 0 H ASN A 231 -0.981 -9.293 -9.827 1.00 0.00 H new ATOM 0 HA ASN A 231 1.032 -11.475 -10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.606 -9.728 -9.078 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.211 -9.566 -10.777 1.00 0.00 H new ATOM 0 HD21 ASN A 231 0.664 -6.747 -8.111 1.00 0.00 H new ATOM 0 HD22 ASN A 231 1.020 -8.378 -7.535 1.00 0.00 H new ATOM 235 N PRO A 232 -0.705 -11.631 -7.874 1.00 0.00 N ATOM 236 CA PRO A 232 -1.158 -11.848 -6.505 1.00 0.00 C ATOM 237 C PRO A 232 -0.233 -12.714 -5.665 1.00 0.00 C ATOM 238 O PRO A 232 -0.186 -13.938 -5.797 1.00 0.00 O ATOM 239 CB PRO A 232 -2.530 -12.505 -6.666 1.00 0.00 C ATOM 240 CG PRO A 232 -2.386 -13.276 -7.980 1.00 0.00 C ATOM 241 CD PRO A 232 -1.584 -12.285 -8.819 1.00 0.00 C ATOM 0 HA PRO A 232 -1.183 -10.905 -5.960 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -2.761 -13.167 -5.832 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -3.329 -11.765 -6.717 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -1.861 -14.222 -7.847 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.352 -13.508 -8.429 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -1.018 -12.794 -9.599 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -2.237 -11.567 -9.315 1.00 0.00 H new ATOM 249 N ILE A 233 0.514 -12.036 -4.785 1.00 0.00 N ATOM 250 CA ILE A 233 1.301 -12.661 -3.732 1.00 0.00 C ATOM 251 C ILE A 233 1.103 -11.768 -2.526 1.00 0.00 C ATOM 252 O ILE A 233 1.039 -10.550 -2.684 1.00 0.00 O ATOM 253 CB ILE A 233 2.798 -12.760 -4.110 1.00 0.00 C ATOM 254 CG1 ILE A 233 3.012 -13.728 -5.279 1.00 0.00 C ATOM 255 CG2 ILE A 233 3.598 -13.181 -2.863 1.00 0.00 C ATOM 256 CD1 ILE A 233 2.658 -15.179 -4.927 1.00 0.00 C ATOM 0 H ILE A 233 0.585 -11.018 -4.791 1.00 0.00 H new ATOM 0 HA ILE A 233 0.983 -13.687 -3.548 1.00 0.00 H new ATOM 0 HB ILE A 233 3.155 -11.787 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.405 -13.407 -6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.053 -13.681 -5.597 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.656 -13.254 -3.117 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.464 -12.438 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.241 -14.149 -2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 233 2.830 -15.816 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 233 3.283 -15.516 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 233 1.609 -15.237 -4.636 1.00 0.00 H new ATOM 268 N TYR A 234 1.008 -12.343 -1.325 1.00 0.00 N ATOM 269 CA TYR A 234 0.680 -11.592 -0.108 1.00 0.00 C ATOM 270 C TYR A 234 1.883 -11.542 0.800 1.00 0.00 C ATOM 271 O TYR A 234 2.680 -12.489 0.799 1.00 0.00 O ATOM 272 CB TYR A 234 -0.581 -12.200 0.524 1.00 0.00 C ATOM 273 CG TYR A 234 -1.555 -12.577 -0.557 1.00 0.00 C ATOM 274 CD1 TYR A 234 -2.409 -11.607 -1.093 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.578 -13.895 -1.031 1.00 0.00 C ATOM 276 CE1 TYR A 234 -3.286 -11.959 -2.128 1.00 0.00 C ATOM 277 CE2 TYR A 234 -2.465 -14.255 -2.060 1.00 0.00 C ATOM 278 CZ TYR A 234 -3.340 -13.283 -2.599 1.00 0.00 C ATOM 279 OH TYR A 234 -4.215 -13.625 -3.599 1.00 0.00 O ATOM 0 H TYR A 234 1.156 -13.340 -1.167 1.00 0.00 H new ATOM 0 HA TYR A 234 0.442 -10.551 -0.327 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -0.318 -13.079 1.113 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -1.039 -11.484 1.207 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -2.393 -10.596 -0.713 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -0.915 -14.634 -0.606 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -3.925 -11.208 -2.567 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.478 -15.267 -2.437 1.00 0.00 H new ATOM 0 HH TYR A 234 -5.083 -13.202 -3.433 1.00 0.00 H new ATOM 289 N SER A 235 2.033 -10.458 1.573 1.00 0.00 N ATOM 290 CA SER A 235 3.248 -10.269 2.355 1.00 0.00 C ATOM 291 C SER A 235 2.985 -9.799 3.776 1.00 0.00 C ATOM 292 O SER A 235 3.925 -9.758 4.565 1.00 0.00 O ATOM 293 CB SER A 235 4.207 -9.302 1.644 1.00 0.00 C ATOM 294 OG SER A 235 4.467 -9.776 0.343 1.00 0.00 O ATOM 0 H SER A 235 1.340 -9.716 1.669 1.00 0.00 H new ATOM 0 HA SER A 235 3.713 -11.252 2.433 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.769 -8.305 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 235 5.138 -9.217 2.205 1.00 0.00 H new ATOM 0 HG SER A 235 5.077 -9.160 -0.114 1.00 0.00 H new ATOM 300 N CYS A 236 1.730 -9.455 4.089 1.00 0.00 N ATOM 301 CA CYS A 236 1.342 -9.018 5.425 1.00 0.00 C ATOM 302 C CYS A 236 0.044 -9.687 5.834 1.00 0.00 C ATOM 303 O CYS A 236 -0.471 -10.555 5.145 1.00 0.00 O ATOM 304 CB CYS A 236 1.264 -7.483 5.457 1.00 0.00 C ATOM 305 SG CYS A 236 2.919 -6.736 5.258 1.00 0.00 S ATOM 0 H CYS A 236 0.960 -9.473 3.421 1.00 0.00 H new ATOM 0 HA CYS A 236 2.091 -9.319 6.157 1.00 0.00 H new ATOM 0 HB2 CYS A 236 0.606 -7.133 4.662 1.00 0.00 H new ATOM 0 HB3 CYS A 236 0.826 -7.158 6.401 1.00 0.00 H new ATOM 0 HG CYS A 236 3.801 -7.675 5.088 1.00 0.00 H new ATOM 311 N LYS A 237 -0.483 -9.257 6.977 1.00 0.00 N ATOM 312 CA LYS A 237 -1.658 -9.884 7.527 1.00 0.00 C ATOM 313 C LYS A 237 -2.904 -9.687 6.654 1.00 0.00 C ATOM 314 O LYS A 237 -2.957 -8.800 5.797 1.00 0.00 O ATOM 315 CB LYS A 237 -1.850 -9.442 8.972 1.00 0.00 C ATOM 316 CG LYS A 237 -2.402 -8.037 9.096 1.00 0.00 C ATOM 317 CD LYS A 237 -2.389 -7.771 10.594 1.00 0.00 C ATOM 318 CE LYS A 237 -2.924 -6.357 10.824 1.00 0.00 C ATOM 319 NZ LYS A 237 -2.975 -6.053 12.268 1.00 0.00 N ATOM 0 H LYS A 237 -0.112 -8.483 7.528 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.503 -10.963 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -2.526 -10.137 9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.894 -9.497 9.493 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.787 -7.317 8.557 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.409 -7.966 8.686 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.006 -8.502 11.117 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -1.378 -7.866 10.990 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.286 -5.633 10.316 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.920 -6.264 10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.419 -5.123 12.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -3.533 -6.782 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -2.009 -6.039 12.654 1.00 0.00 H new ATOM 333 N VAL A 238 -3.903 -10.540 6.894 1.00 0.00 N ATOM 334 CA VAL A 238 -5.100 -10.591 6.081 1.00 0.00 C ATOM 335 C VAL A 238 -6.346 -10.388 6.914 1.00 0.00 C ATOM 336 O VAL A 238 -6.395 -10.769 8.076 1.00 0.00 O ATOM 337 CB VAL A 238 -5.148 -11.893 5.251 1.00 0.00 C ATOM 338 CG1 VAL A 238 -3.740 -12.219 4.756 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.737 -13.075 6.050 1.00 0.00 C ATOM 0 H VAL A 238 -3.895 -11.212 7.661 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.065 -9.762 5.374 1.00 0.00 H new ATOM 0 HB VAL A 238 -5.812 -11.734 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.764 -13.137 4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.374 -11.401 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.076 -12.352 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.750 -13.967 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.124 -13.259 6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.754 -12.834 6.359 1.00 0.00 H new ATOM 349 N PHE A 239 -7.373 -9.800 6.324 1.00 0.00 N ATOM 350 CA PHE A 239 -8.692 -9.697 6.936 1.00 0.00 C ATOM 351 C PHE A 239 -9.580 -10.863 6.506 1.00 0.00 C ATOM 352 O PHE A 239 -9.579 -11.237 5.334 1.00 0.00 O ATOM 353 CB PHE A 239 -9.369 -8.367 6.550 1.00 0.00 C ATOM 354 CG PHE A 239 -8.744 -7.161 7.228 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.907 -6.940 8.611 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.987 -6.267 6.471 1.00 0.00 C ATOM 357 CE1 PHE A 239 -8.298 -5.827 9.212 1.00 0.00 C ATOM 358 CE2 PHE A 239 -7.376 -5.159 7.072 1.00 0.00 C ATOM 359 CZ PHE A 239 -7.516 -4.964 8.449 1.00 0.00 C ATOM 0 H PHE A 239 -7.317 -9.376 5.398 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.561 -9.730 8.018 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.313 -8.238 5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.426 -8.415 6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -9.497 -7.623 9.204 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.871 -6.431 5.410 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -8.436 -5.640 10.267 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.803 -4.463 6.478 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.013 -4.136 8.926 1.00 0.00 H new ATOM 369 N LEU A 240 -10.325 -11.439 7.450 1.00 0.00 N ATOM 370 CA LEU A 240 -11.164 -12.597 7.184 1.00 0.00 C ATOM 371 C LEU A 240 -12.403 -12.509 8.062 1.00 0.00 C ATOM 372 O LEU A 240 -12.285 -12.403 9.280 1.00 0.00 O ATOM 373 CB LEU A 240 -10.297 -13.823 7.557 1.00 0.00 C ATOM 374 CG LEU A 240 -10.897 -15.221 7.376 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.034 -15.504 8.373 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.460 -15.395 5.958 1.00 0.00 C ATOM 0 H LEU A 240 -10.361 -11.114 8.416 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.498 -12.661 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.382 -13.775 6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.007 -13.719 8.603 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.082 -15.923 7.555 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.425 -16.507 8.203 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.652 -15.431 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.832 -14.775 8.232 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -11.880 -16.395 5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.239 -14.654 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.660 -15.260 5.230 1.00 0.00 H new ATOM 388 N GLY A 241 -13.596 -12.555 7.462 1.00 0.00 N ATOM 389 CA GLY A 241 -14.828 -12.638 8.243 1.00 0.00 C ATOM 390 C GLY A 241 -16.067 -12.227 7.447 1.00 0.00 C ATOM 391 O GLY A 241 -16.013 -12.034 6.233 1.00 0.00 O ATOM 0 H GLY A 241 -13.732 -12.536 6.451 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -14.956 -13.659 8.603 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -14.739 -11.999 9.122 1.00 0.00 H new ATOM 395 N GLY A 242 -17.203 -12.082 8.143 1.00 0.00 N ATOM 396 CA GLY A 242 -18.440 -11.688 7.508 1.00 0.00 C ATOM 397 C GLY A 242 -19.577 -12.566 8.006 1.00 0.00 C ATOM 398 O GLY A 242 -20.646 -12.530 7.410 1.00 0.00 O ATOM 0 H GLY A 242 -17.277 -12.235 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.654 -10.642 7.726 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.348 -11.776 6.425 1.00 0.00 H new ATOM 402 N VAL A 243 -19.398 -13.350 9.073 1.00 0.00 N ATOM 403 CA VAL A 243 -20.476 -14.214 9.567 1.00 0.00 C ATOM 404 C VAL A 243 -21.704 -13.395 10.001 1.00 0.00 C ATOM 405 O VAL A 243 -21.579 -12.515 10.833 1.00 0.00 O ATOM 406 CB VAL A 243 -19.983 -15.079 10.753 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.017 -16.151 10.220 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.280 -14.309 11.872 1.00 0.00 C ATOM 0 H VAL A 243 -18.530 -13.405 9.606 1.00 0.00 H new ATOM 0 HA VAL A 243 -20.771 -14.865 8.744 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.882 -15.506 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.664 -16.766 11.048 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.535 -16.780 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.167 -15.668 9.738 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.973 -15.003 12.654 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.402 -13.804 11.470 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.963 -13.570 12.290 1.00 0.00 H new ATOM 418 N PRO A 244 -22.886 -13.699 9.429 1.00 0.00 N ATOM 419 CA PRO A 244 -24.103 -13.021 9.798 1.00 0.00 C ATOM 420 C PRO A 244 -24.803 -13.575 11.044 1.00 0.00 C ATOM 421 O PRO A 244 -25.863 -13.080 11.430 1.00 0.00 O ATOM 422 CB PRO A 244 -24.962 -13.112 8.562 1.00 0.00 C ATOM 423 CG PRO A 244 -24.638 -14.512 8.058 1.00 0.00 C ATOM 424 CD PRO A 244 -23.150 -14.631 8.373 1.00 0.00 C ATOM 0 HA PRO A 244 -23.894 -11.995 10.100 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.021 -12.995 8.791 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.708 -12.345 7.830 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.225 -15.275 8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -24.838 -14.617 6.992 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -22.897 -15.646 8.679 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -22.547 -14.403 7.494 1.00 0.00 H new ATOM 432 N TRP A 245 -24.217 -14.599 11.664 1.00 0.00 N ATOM 433 CA TRP A 245 -24.800 -15.292 12.803 1.00 0.00 C ATOM 434 C TRP A 245 -23.785 -15.537 13.944 1.00 0.00 C ATOM 435 O TRP A 245 -24.208 -15.872 15.033 1.00 0.00 O ATOM 436 CB TRP A 245 -25.390 -16.611 12.370 1.00 0.00 C ATOM 437 CG TRP A 245 -24.861 -17.259 11.137 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.575 -17.436 9.986 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.556 -17.848 10.851 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.828 -18.117 9.044 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.569 -18.393 9.518 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.352 -18.022 11.577 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.492 -19.123 8.994 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.260 -18.718 11.047 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.307 -19.263 9.744 1.00 0.00 C ATOM 0 H TRP A 245 -23.311 -14.973 11.382 1.00 0.00 H new ATOM 0 HA TRP A 245 -25.581 -14.639 13.193 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -25.266 -17.315 13.193 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -26.462 -16.465 12.234 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -26.587 -17.090 9.833 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.167 -18.380 8.119 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.275 -17.605 12.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.571 -19.577 8.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.368 -18.841 11.643 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.452 -19.777 9.331 1.00 0.00 H new ATOM 456 N ASP A 246 -22.473 -15.378 13.687 1.00 0.00 N ATOM 457 CA ASP A 246 -21.358 -15.433 14.633 1.00 0.00 C ATOM 458 C ASP A 246 -21.433 -16.579 15.673 1.00 0.00 C ATOM 459 O ASP A 246 -22.253 -16.561 16.584 1.00 0.00 O ATOM 460 CB ASP A 246 -21.100 -14.079 15.309 1.00 0.00 C ATOM 461 CG ASP A 246 -22.306 -13.477 16.036 1.00 0.00 C ATOM 462 OD1 ASP A 246 -23.171 -12.884 15.350 1.00 0.00 O ATOM 463 OD2 ASP A 246 -22.377 -13.604 17.284 1.00 0.00 O ATOM 0 H ASP A 246 -22.147 -15.194 12.738 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.497 -15.674 14.010 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -20.286 -14.196 16.024 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -20.761 -13.371 14.553 1.00 0.00 H new ATOM 468 N ILE A 247 -20.570 -17.560 15.502 1.00 0.00 N ATOM 469 CA ILE A 247 -20.581 -18.753 16.318 1.00 0.00 C ATOM 470 C ILE A 247 -19.449 -18.727 17.330 1.00 0.00 C ATOM 471 O ILE A 247 -19.569 -18.137 18.395 1.00 0.00 O ATOM 472 CB ILE A 247 -20.594 -19.997 15.400 1.00 0.00 C ATOM 473 CG1 ILE A 247 -19.617 -19.834 14.234 1.00 0.00 C ATOM 474 CG2 ILE A 247 -22.026 -20.209 14.870 1.00 0.00 C ATOM 475 CD1 ILE A 247 -19.593 -21.066 13.318 1.00 0.00 C ATOM 0 H ILE A 247 -19.840 -17.550 14.790 1.00 0.00 H new ATOM 0 HA ILE A 247 -21.490 -18.799 16.918 1.00 0.00 H new ATOM 0 HB ILE A 247 -20.277 -20.867 15.976 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -19.894 -18.956 13.651 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -18.615 -19.655 14.624 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -22.048 -21.084 14.221 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -22.705 -20.362 15.709 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -22.339 -19.331 14.305 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -18.885 -20.902 12.506 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.289 -21.941 13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -20.588 -21.231 12.904 1.00 0.00 H new ATOM 487 N THR A 248 -18.304 -19.374 17.011 1.00 0.00 N ATOM 488 CA THR A 248 -17.111 -19.335 17.803 1.00 0.00 C ATOM 489 C THR A 248 -15.894 -19.278 16.865 1.00 0.00 C ATOM 490 O THR A 248 -15.759 -20.051 15.892 1.00 0.00 O ATOM 491 CB THR A 248 -17.034 -20.552 18.732 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.991 -20.436 19.762 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.663 -20.624 19.401 1.00 0.00 C ATOM 0 H THR A 248 -18.210 -19.944 16.170 1.00 0.00 H new ATOM 0 HA THR A 248 -17.121 -18.446 18.434 1.00 0.00 H new ATOM 0 HB THR A 248 -17.215 -21.442 18.129 1.00 0.00 H new ATOM 0 HG1 THR A 248 -18.541 -19.640 19.609 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.624 -21.493 20.058 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.890 -20.711 18.638 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.496 -19.720 19.986 1.00 0.00 H new ATOM 501 N GLU A 249 -14.968 -18.352 17.173 1.00 0.00 N ATOM 502 CA GLU A 249 -13.760 -18.148 16.333 1.00 0.00 C ATOM 503 C GLU A 249 -12.845 -19.381 16.181 1.00 0.00 C ATOM 504 O GLU A 249 -12.068 -19.513 15.213 1.00 0.00 O ATOM 505 CB GLU A 249 -12.944 -17.018 16.942 1.00 0.00 C ATOM 506 CG GLU A 249 -13.735 -15.710 16.955 1.00 0.00 C ATOM 507 CD GLU A 249 -14.203 -15.366 15.556 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.309 -15.340 14.676 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.432 -15.142 15.404 1.00 0.00 O ATOM 0 H GLU A 249 -15.025 -17.737 17.985 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.125 -17.924 15.331 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.655 -17.282 17.959 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.023 -16.884 16.374 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.593 -15.802 17.621 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.113 -14.905 17.346 1.00 0.00 H new ATOM 516 N ALA A 250 -12.944 -20.307 17.144 1.00 0.00 N ATOM 517 CA ALA A 250 -12.129 -21.521 17.149 1.00 0.00 C ATOM 518 C ALA A 250 -12.511 -22.422 15.977 1.00 0.00 C ATOM 519 O ALA A 250 -11.621 -23.009 15.368 1.00 0.00 O ATOM 520 CB ALA A 250 -12.351 -22.250 18.464 1.00 0.00 C ATOM 0 H ALA A 250 -13.586 -20.234 17.933 1.00 0.00 H new ATOM 0 HA ALA A 250 -11.077 -21.257 17.045 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -11.749 -23.159 18.482 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -12.059 -21.604 19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -13.405 -22.511 18.562 1.00 0.00 H new ATOM 526 N GLY A 251 -13.814 -22.528 15.672 1.00 0.00 N ATOM 527 CA GLY A 251 -14.300 -23.377 14.590 1.00 0.00 C ATOM 528 C GLY A 251 -13.679 -23.012 13.239 1.00 0.00 C ATOM 529 O GLY A 251 -13.208 -23.889 12.527 1.00 0.00 O ATOM 0 H GLY A 251 -14.551 -22.028 16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.076 -24.419 14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.385 -23.291 14.523 1.00 0.00 H new ATOM 533 N LEU A 252 -13.679 -21.719 12.916 1.00 0.00 N ATOM 534 CA LEU A 252 -13.124 -21.288 11.654 1.00 0.00 C ATOM 535 C LEU A 252 -11.632 -21.581 11.600 1.00 0.00 C ATOM 536 O LEU A 252 -11.102 -21.970 10.555 1.00 0.00 O ATOM 537 CB LEU A 252 -13.316 -19.787 11.506 1.00 0.00 C ATOM 538 CG LEU A 252 -14.758 -19.308 11.316 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.638 -19.589 12.516 1.00 0.00 C ATOM 540 CD2 LEU A 252 -14.640 -17.826 11.055 1.00 0.00 C ATOM 0 H LEU A 252 -14.051 -20.973 13.504 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.632 -21.825 10.853 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.906 -19.300 12.391 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.727 -19.448 10.654 1.00 0.00 H new ATOM 0 HG LEU A 252 -15.241 -19.841 10.497 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -16.647 -19.226 12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.668 -20.663 12.702 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.233 -19.081 13.391 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -15.633 -17.402 10.907 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -14.163 -17.343 11.908 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -14.038 -17.661 10.161 1.00 0.00 H new ATOM 552 N VAL A 253 -10.957 -21.393 12.735 1.00 0.00 N ATOM 553 CA VAL A 253 -9.506 -21.531 12.791 1.00 0.00 C ATOM 554 C VAL A 253 -9.083 -22.996 12.730 1.00 0.00 C ATOM 555 O VAL A 253 -8.123 -23.343 12.042 1.00 0.00 O ATOM 556 CB VAL A 253 -9.045 -20.900 14.090 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.636 -21.362 14.477 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.045 -19.379 13.905 1.00 0.00 C ATOM 0 H VAL A 253 -11.392 -21.146 13.624 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.050 -21.036 11.933 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.723 -21.203 14.888 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.342 -20.888 15.413 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.629 -22.445 14.601 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.933 -21.082 13.692 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.716 -18.900 14.827 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.366 -19.111 13.095 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.052 -19.042 13.660 1.00 0.00 H new ATOM 568 N ASN A 254 -9.813 -23.833 13.444 1.00 0.00 N ATOM 569 CA ASN A 254 -9.528 -25.248 13.501 1.00 0.00 C ATOM 570 C ASN A 254 -10.044 -25.948 12.232 1.00 0.00 C ATOM 571 O ASN A 254 -9.832 -27.157 12.044 1.00 0.00 O ATOM 572 CB ASN A 254 -10.077 -25.728 14.851 1.00 0.00 C ATOM 573 CG ASN A 254 -11.573 -25.911 14.970 1.00 0.00 C ATOM 574 OD1 ASN A 254 -12.255 -26.229 14.005 1.00 0.00 O ATOM 575 ND2 ASN A 254 -12.097 -25.711 16.165 1.00 0.00 N ATOM 0 H ASN A 254 -10.619 -23.547 13.999 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.468 -25.500 13.483 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -9.602 -26.680 15.088 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -9.763 -25.016 15.614 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -13.101 -25.821 16.306 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -11.498 -25.447 16.947 1.00 0.00 H new ATOM 582 N THR A 255 -10.713 -25.198 11.349 1.00 0.00 N ATOM 583 CA THR A 255 -11.084 -25.689 10.043 1.00 0.00 C ATOM 584 C THR A 255 -9.972 -25.414 9.019 1.00 0.00 C ATOM 585 O THR A 255 -9.775 -26.238 8.128 1.00 0.00 O ATOM 586 CB THR A 255 -12.431 -25.067 9.681 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.431 -25.658 10.496 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.803 -25.316 8.223 1.00 0.00 C ATOM 0 H THR A 255 -11.006 -24.238 11.531 1.00 0.00 H new ATOM 0 HA THR A 255 -11.199 -26.773 10.042 1.00 0.00 H new ATOM 0 HB THR A 255 -12.358 -23.991 9.839 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.430 -25.229 11.377 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.768 -24.856 8.010 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.043 -24.881 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.865 -26.389 8.041 1.00 0.00 H new ATOM 596 N PHE A 256 -9.227 -24.298 9.096 1.00 0.00 N ATOM 597 CA PHE A 256 -8.129 -24.106 8.146 1.00 0.00 C ATOM 598 C PHE A 256 -6.877 -23.587 8.862 1.00 0.00 C ATOM 599 O PHE A 256 -6.524 -22.430 8.799 1.00 0.00 O ATOM 600 CB PHE A 256 -8.549 -23.166 7.015 1.00 0.00 C ATOM 601 CG PHE A 256 -9.085 -21.793 7.423 1.00 0.00 C ATOM 602 CD1 PHE A 256 -10.431 -21.716 7.774 1.00 0.00 C ATOM 603 CD2 PHE A 256 -8.278 -20.636 7.459 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.972 -20.495 8.176 1.00 0.00 C ATOM 605 CE2 PHE A 256 -8.830 -19.409 7.848 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.172 -19.339 8.226 1.00 0.00 C ATOM 0 H PHE A 256 -9.358 -23.548 9.775 1.00 0.00 H new ATOM 0 HA PHE A 256 -7.885 -25.072 7.704 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.689 -23.015 6.362 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.315 -23.667 6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -11.053 -22.598 7.735 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -7.235 -20.697 7.187 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -12.015 -20.436 8.451 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -8.219 -18.519 7.856 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.594 -18.401 8.555 1.00 0.00 H new ATOM 616 N ARG A 257 -6.204 -24.501 9.571 1.00 0.00 N ATOM 617 CA ARG A 257 -4.923 -24.209 10.250 1.00 0.00 C ATOM 618 C ARG A 257 -3.981 -25.406 10.156 1.00 0.00 C ATOM 619 O ARG A 257 -2.986 -25.475 10.868 1.00 0.00 O ATOM 620 CB ARG A 257 -5.137 -23.825 11.729 1.00 0.00 C ATOM 621 CG ARG A 257 -5.575 -25.044 12.572 1.00 0.00 C ATOM 622 CD ARG A 257 -5.765 -24.674 14.059 1.00 0.00 C ATOM 623 NE ARG A 257 -6.159 -25.843 14.871 1.00 0.00 N ATOM 624 CZ ARG A 257 -6.360 -25.842 16.194 1.00 0.00 C ATOM 625 NH1 ARG A 257 -6.341 -24.717 16.893 1.00 0.00 N ATOM 626 NH2 ARG A 257 -6.586 -26.997 16.826 1.00 0.00 N ATOM 0 H ARG A 257 -6.525 -25.461 9.694 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.472 -23.357 9.741 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.214 -23.412 12.136 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -5.893 -23.043 11.797 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.508 -25.444 12.175 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.828 -25.833 12.486 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -4.838 -24.256 14.450 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -6.526 -23.898 14.146 1.00 0.00 H new ATOM 0 HE ARG A 257 -6.289 -26.728 14.381 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -6.171 -23.828 16.423 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -6.497 -24.740 17.901 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -6.604 -27.871 16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -6.740 -27.005 17.834 1.00 0.00 H new ATOM 640 N VAL A 258 -4.309 -26.339 9.274 1.00 0.00 N ATOM 641 CA VAL A 258 -3.600 -27.609 9.161 1.00 0.00 C ATOM 642 C VAL A 258 -2.215 -27.433 8.518 1.00 0.00 C ATOM 643 O VAL A 258 -1.409 -28.351 8.501 1.00 0.00 O ATOM 644 CB VAL A 258 -4.538 -28.589 8.443 1.00 0.00 C ATOM 645 CG1 VAL A 258 -4.027 -30.041 8.400 1.00 0.00 C ATOM 646 CG2 VAL A 258 -5.899 -28.652 9.137 1.00 0.00 C ATOM 0 H VAL A 258 -5.078 -26.237 8.612 1.00 0.00 H new ATOM 0 HA VAL A 258 -3.363 -28.028 10.139 1.00 0.00 H new ATOM 0 HB VAL A 258 -4.598 -28.196 7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -4.750 -30.666 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -3.071 -30.075 7.877 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -3.898 -30.412 9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.545 -29.353 8.609 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -5.767 -28.985 10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -6.356 -27.663 9.131 1.00 0.00 H new ATOM 656 N PHE A 259 -1.907 -26.252 7.974 1.00 0.00 N ATOM 657 CA PHE A 259 -0.582 -25.988 7.473 1.00 0.00 C ATOM 658 C PHE A 259 0.304 -25.564 8.620 1.00 0.00 C ATOM 659 O PHE A 259 1.502 -25.373 8.387 1.00 0.00 O ATOM 660 CB PHE A 259 -0.639 -24.943 6.366 1.00 0.00 C ATOM 661 CG PHE A 259 -0.957 -25.532 5.033 1.00 0.00 C ATOM 662 CD1 PHE A 259 0.072 -25.998 4.222 1.00 0.00 C ATOM 663 CD2 PHE A 259 -2.294 -25.596 4.612 1.00 0.00 C ATOM 664 CE1 PHE A 259 -0.233 -26.574 2.979 1.00 0.00 C ATOM 665 CE2 PHE A 259 -2.597 -26.147 3.360 1.00 0.00 C ATOM 666 CZ PHE A 259 -1.563 -26.634 2.542 1.00 0.00 C ATOM 0 H PHE A 259 -2.562 -25.477 7.876 1.00 0.00 H new ATOM 0 HA PHE A 259 -0.156 -26.890 7.035 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -1.391 -24.195 6.617 1.00 0.00 H new ATOM 0 HB3 PHE A 259 0.319 -24.426 6.311 1.00 0.00 H new ATOM 0 HD1 PHE A 259 1.099 -25.917 4.546 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -3.083 -25.223 5.248 1.00 0.00 H new ATOM 0 HE1 PHE A 259 0.557 -26.971 2.359 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.622 -26.197 3.024 1.00 0.00 H new ATOM 0 HZ PHE A 259 -1.794 -27.055 1.575 1.00 0.00 H new ATOM 676 N GLY A 260 -0.296 -25.425 9.816 1.00 0.00 N ATOM 677 CA GLY A 260 0.434 -25.179 11.043 1.00 0.00 C ATOM 678 C GLY A 260 1.232 -23.867 11.089 1.00 0.00 C ATOM 679 O GLY A 260 1.953 -23.624 12.055 1.00 0.00 O ATOM 0 H GLY A 260 -1.306 -25.483 9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -0.273 -25.182 11.872 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.122 -26.008 11.208 1.00 0.00 H new ATOM 683 N SER A 261 1.096 -23.034 10.050 1.00 0.00 N ATOM 684 CA SER A 261 1.862 -21.810 9.931 1.00 0.00 C ATOM 685 C SER A 261 1.071 -20.557 10.266 1.00 0.00 C ATOM 686 O SER A 261 1.587 -19.459 10.064 1.00 0.00 O ATOM 687 CB SER A 261 2.403 -21.727 8.494 1.00 0.00 C ATOM 688 OG SER A 261 1.346 -21.408 7.614 1.00 0.00 O ATOM 0 H SER A 261 0.452 -23.198 9.276 1.00 0.00 H new ATOM 0 HA SER A 261 2.669 -21.849 10.662 1.00 0.00 H new ATOM 0 HB2 SER A 261 3.185 -20.970 8.431 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.855 -22.677 8.208 1.00 0.00 H new ATOM 0 HG SER A 261 1.689 -21.353 6.698 1.00 0.00 H new ATOM 694 N LEU A 262 -0.172 -20.676 10.769 1.00 0.00 N ATOM 695 CA LEU A 262 -0.999 -19.511 10.954 1.00 0.00 C ATOM 696 C LEU A 262 -1.601 -19.433 12.357 1.00 0.00 C ATOM 697 O LEU A 262 -1.629 -20.424 13.093 1.00 0.00 O ATOM 698 CB LEU A 262 -1.998 -19.378 9.790 1.00 0.00 C ATOM 699 CG LEU A 262 -2.977 -20.517 9.553 1.00 0.00 C ATOM 700 CD1 LEU A 262 -2.316 -21.748 8.957 1.00 0.00 C ATOM 701 CD2 LEU A 262 -3.703 -20.909 10.828 1.00 0.00 C ATOM 0 H LEU A 262 -0.603 -21.558 11.045 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.376 -18.618 10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -2.577 -18.468 9.950 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.425 -19.234 8.874 1.00 0.00 H new ATOM 0 HG LEU A 262 -3.697 -20.134 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.064 -22.527 8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -1.866 -21.491 7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -1.543 -22.110 9.635 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -4.393 -21.726 10.617 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.978 -21.231 11.575 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -4.260 -20.052 11.208 1.00 0.00 H new ATOM 713 N SER A 263 -2.091 -18.249 12.732 1.00 0.00 N ATOM 714 CA SER A 263 -2.665 -17.962 14.036 1.00 0.00 C ATOM 715 C SER A 263 -3.682 -16.829 13.878 1.00 0.00 C ATOM 716 O SER A 263 -3.762 -16.173 12.843 1.00 0.00 O ATOM 717 CB SER A 263 -1.537 -17.601 15.028 1.00 0.00 C ATOM 718 OG SER A 263 -2.020 -17.579 16.347 1.00 0.00 O ATOM 0 H SER A 263 -2.096 -17.440 12.110 1.00 0.00 H new ATOM 0 HA SER A 263 -3.182 -18.833 14.438 1.00 0.00 H new ATOM 0 HB2 SER A 263 -0.727 -18.326 14.945 1.00 0.00 H new ATOM 0 HB3 SER A 263 -1.120 -16.627 14.772 1.00 0.00 H new ATOM 0 HG SER A 263 -1.290 -17.350 16.959 1.00 0.00 H new ATOM 724 N VAL A 264 -4.474 -16.590 14.917 1.00 0.00 N ATOM 725 CA VAL A 264 -5.559 -15.625 14.963 1.00 0.00 C ATOM 726 C VAL A 264 -5.363 -14.537 15.998 1.00 0.00 C ATOM 727 O VAL A 264 -4.815 -14.794 17.066 1.00 0.00 O ATOM 728 CB VAL A 264 -6.840 -16.441 15.167 1.00 0.00 C ATOM 729 CG1 VAL A 264 -6.766 -17.180 16.514 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.078 -15.559 15.142 1.00 0.00 C ATOM 0 H VAL A 264 -4.368 -17.094 15.797 1.00 0.00 H new ATOM 0 HA VAL A 264 -5.607 -15.058 14.033 1.00 0.00 H new ATOM 0 HB VAL A 264 -6.919 -17.155 14.347 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.677 -17.761 16.661 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -5.905 -17.848 16.516 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.664 -16.455 17.322 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -8.966 -16.174 15.290 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.013 -14.818 15.939 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.144 -15.052 14.179 1.00 0.00 H new ATOM 740 N GLU A 265 -5.809 -13.303 15.686 1.00 0.00 N ATOM 741 CA GLU A 265 -5.718 -12.205 16.627 1.00 0.00 C ATOM 742 C GLU A 265 -6.943 -11.314 16.514 1.00 0.00 C ATOM 743 O GLU A 265 -7.325 -10.917 15.415 1.00 0.00 O ATOM 744 CB GLU A 265 -4.455 -11.381 16.365 1.00 0.00 C ATOM 745 CG GLU A 265 -3.183 -12.105 16.780 1.00 0.00 C ATOM 746 CD GLU A 265 -1.998 -11.177 16.633 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.100 -10.139 15.938 1.00 0.00 O ATOM 748 OE2 GLU A 265 -0.967 -11.522 17.248 1.00 0.00 O ATOM 0 H GLU A 265 -6.231 -13.058 14.790 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.668 -12.618 17.634 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -4.399 -11.137 15.304 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.524 -10.437 16.906 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.266 -12.444 17.813 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.041 -12.993 16.164 1.00 0.00 H new ATOM 755 N TRP A 266 -7.565 -10.991 17.667 1.00 0.00 N ATOM 756 CA TRP A 266 -8.722 -10.095 17.729 1.00 0.00 C ATOM 757 C TRP A 266 -8.897 -9.473 19.121 1.00 0.00 C ATOM 758 O TRP A 266 -8.598 -10.083 20.136 1.00 0.00 O ATOM 759 CB TRP A 266 -9.975 -10.846 17.254 1.00 0.00 C ATOM 760 CG TRP A 266 -10.753 -11.699 18.195 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.920 -11.301 18.729 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.505 -13.035 18.705 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.423 -12.271 19.563 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.603 -13.386 19.551 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.538 -14.036 18.489 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -11.741 -14.668 20.120 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.662 -15.324 19.050 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.742 -15.629 19.883 1.00 0.00 C ATOM 0 H TRP A 266 -7.274 -11.348 18.577 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.553 -9.254 17.057 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -10.663 -10.101 16.853 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -9.672 -11.481 16.421 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.396 -10.352 18.531 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -13.278 -12.182 20.112 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.677 -13.811 17.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.600 -14.909 20.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -8.919 -16.078 18.835 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.809 -16.603 20.345 1.00 0.00 H new ATOM 779 N PRO A 267 -9.396 -8.223 19.155 1.00 0.00 N ATOM 780 CA PRO A 267 -9.641 -7.531 20.415 1.00 0.00 C ATOM 781 C PRO A 267 -11.041 -7.834 20.947 1.00 0.00 C ATOM 782 O PRO A 267 -11.899 -8.358 20.222 1.00 0.00 O ATOM 783 CB PRO A 267 -9.505 -6.062 20.065 1.00 0.00 C ATOM 784 CG PRO A 267 -10.197 -6.038 18.699 1.00 0.00 C ATOM 785 CD PRO A 267 -9.704 -7.346 18.050 1.00 0.00 C ATOM 0 HA PRO A 267 -8.950 -7.842 21.199 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.997 -5.415 20.791 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.464 -5.743 20.009 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.283 -6.017 18.795 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -9.911 -5.163 18.115 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.469 -7.779 17.405 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -8.825 -7.171 17.429 1.00 0.00 H new ATOM 793 N GLY A 268 -11.267 -7.498 22.231 1.00 0.00 N ATOM 794 CA GLY A 268 -12.568 -7.677 22.877 1.00 0.00 C ATOM 795 C GLY A 268 -12.790 -9.137 23.261 1.00 0.00 C ATOM 796 O GLY A 268 -13.924 -9.504 23.564 1.00 0.00 O ATOM 0 H GLY A 268 -10.554 -7.098 22.841 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -12.626 -7.050 23.767 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.361 -7.349 22.204 1.00 0.00 H new ATOM 800 N LYS A 269 -11.736 -9.962 23.258 1.00 0.00 N ATOM 801 CA LYS A 269 -11.766 -11.391 23.580 1.00 0.00 C ATOM 802 C LYS A 269 -12.037 -11.660 25.076 1.00 0.00 C ATOM 803 O LYS A 269 -11.761 -12.766 25.556 1.00 0.00 O ATOM 804 CB LYS A 269 -10.516 -12.117 23.037 1.00 0.00 C ATOM 805 CG LYS A 269 -9.251 -11.568 23.692 1.00 0.00 C ATOM 806 CD LYS A 269 -7.974 -12.338 23.344 1.00 0.00 C ATOM 807 CE LYS A 269 -7.932 -13.776 23.859 1.00 0.00 C ATOM 808 NZ LYS A 269 -8.107 -13.816 25.319 1.00 0.00 N ATOM 0 H LYS A 269 -10.799 -9.636 23.021 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.621 -11.823 23.061 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.597 -13.187 23.230 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -10.456 -11.992 21.956 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.125 -10.527 23.395 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.383 -11.577 24.774 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -7.859 -12.352 22.260 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -7.119 -11.797 23.749 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.716 -14.362 23.379 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -6.981 -14.235 23.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -7.891 -14.771 25.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -7.464 -13.131 25.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -9.090 -13.574 25.558 1.00 0.00 H new ATOM 822 N ASP A 270 -12.560 -10.678 25.825 1.00 0.00 N ATOM 823 CA ASP A 270 -12.890 -10.820 27.229 1.00 0.00 C ATOM 824 C ASP A 270 -14.189 -11.608 27.416 1.00 0.00 C ATOM 825 O ASP A 270 -15.068 -11.600 26.560 1.00 0.00 O ATOM 826 CB ASP A 270 -13.041 -9.416 27.829 1.00 0.00 C ATOM 827 CG ASP A 270 -13.346 -9.444 29.329 1.00 0.00 C ATOM 828 OD1 ASP A 270 -12.679 -10.226 30.033 1.00 0.00 O ATOM 829 OD2 ASP A 270 -14.234 -8.686 29.778 1.00 0.00 O ATOM 0 H ASP A 270 -12.765 -9.750 25.454 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.095 -11.371 27.732 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.124 -8.852 27.659 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -13.840 -8.887 27.310 1.00 0.00 H new ATOM 834 N GLY A 271 -14.297 -12.294 28.556 1.00 0.00 N ATOM 835 CA GLY A 271 -15.484 -13.050 28.926 1.00 0.00 C ATOM 836 C GLY A 271 -15.140 -14.506 29.227 1.00 0.00 C ATOM 837 O GLY A 271 -14.021 -14.934 28.920 1.00 0.00 O ATOM 0 H GLY A 271 -13.552 -12.337 29.252 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -15.950 -12.595 29.800 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -16.213 -13.006 28.117 1.00 0.00 H new ATOM 841 N LYS A 272 -16.084 -15.254 29.818 1.00 0.00 N ATOM 842 CA LYS A 272 -15.962 -16.664 30.137 1.00 0.00 C ATOM 843 C LYS A 272 -16.174 -17.558 28.926 1.00 0.00 C ATOM 844 O LYS A 272 -16.257 -18.771 29.085 1.00 0.00 O ATOM 845 CB LYS A 272 -16.896 -17.030 31.300 1.00 0.00 C ATOM 846 CG LYS A 272 -16.398 -16.379 32.593 1.00 0.00 C ATOM 847 CD LYS A 272 -17.051 -16.975 33.864 1.00 0.00 C ATOM 848 CE LYS A 272 -18.332 -16.234 34.259 1.00 0.00 C ATOM 849 NZ LYS A 272 -19.455 -16.668 33.421 1.00 0.00 N ATOM 0 H LYS A 272 -16.986 -14.866 30.094 1.00 0.00 H new ATOM 0 HA LYS A 272 -14.936 -16.844 30.457 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -17.911 -16.696 31.082 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.935 -18.113 31.419 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -15.316 -16.496 32.658 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -16.601 -15.309 32.555 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -17.280 -18.027 33.693 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -16.340 -16.933 34.689 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -18.559 -16.422 35.308 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -18.185 -15.159 34.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -20.350 -16.481 33.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -19.440 -16.144 32.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -19.372 -17.687 33.229 1.00 0.00 H new ATOM 863 N HIS A 273 -16.269 -16.974 27.728 1.00 0.00 N ATOM 864 CA HIS A 273 -16.428 -17.673 26.453 1.00 0.00 C ATOM 865 C HIS A 273 -15.468 -17.000 25.477 1.00 0.00 C ATOM 866 O HIS A 273 -15.197 -15.818 25.681 1.00 0.00 O ATOM 867 CB HIS A 273 -17.893 -17.566 25.968 1.00 0.00 C ATOM 868 CG HIS A 273 -18.889 -17.979 27.028 1.00 0.00 C ATOM 869 ND1 HIS A 273 -19.064 -19.267 27.547 1.00 0.00 N ATOM 870 CD2 HIS A 273 -19.753 -17.128 27.658 1.00 0.00 C ATOM 871 CE1 HIS A 273 -20.025 -19.166 28.474 1.00 0.00 C ATOM 872 NE2 HIS A 273 -20.446 -17.890 28.563 1.00 0.00 N ATOM 0 H HIS A 273 -16.236 -15.961 27.617 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.203 -18.736 26.541 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -18.097 -16.539 25.664 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.026 -18.192 25.086 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -19.867 -16.069 27.479 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -20.406 -19.987 29.063 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -21.164 -17.546 29.200 1.00 0.00 H new ATOM 880 N PRO A 274 -14.964 -17.705 24.451 1.00 0.00 N ATOM 881 CA PRO A 274 -14.206 -17.089 23.374 1.00 0.00 C ATOM 882 C PRO A 274 -15.155 -16.281 22.484 1.00 0.00 C ATOM 883 O PRO A 274 -14.740 -15.830 21.411 1.00 0.00 O ATOM 884 CB PRO A 274 -13.535 -18.280 22.653 1.00 0.00 C ATOM 885 CG PRO A 274 -14.503 -19.429 22.891 1.00 0.00 C ATOM 886 CD PRO A 274 -15.117 -19.148 24.263 1.00 0.00 C ATOM 0 HA PRO A 274 -13.450 -16.376 23.702 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -13.401 -18.082 21.590 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -12.549 -18.494 23.064 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -15.268 -19.468 22.116 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.987 -20.389 22.878 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -16.166 -19.442 24.295 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -14.605 -19.706 25.047 1.00 0.00 H new ATOM 894 N ARG A 275 -16.420 -16.095 22.900 1.00 0.00 N ATOM 895 CA ARG A 275 -17.449 -15.429 22.133 1.00 0.00 C ATOM 896 C ARG A 275 -17.904 -14.193 22.877 1.00 0.00 C ATOM 897 O ARG A 275 -18.441 -14.307 23.990 1.00 0.00 O ATOM 898 CB ARG A 275 -18.612 -16.419 22.041 1.00 0.00 C ATOM 899 CG ARG A 275 -19.702 -15.979 21.046 1.00 0.00 C ATOM 900 CD ARG A 275 -20.970 -16.818 21.262 1.00 0.00 C ATOM 901 NE ARG A 275 -21.584 -16.484 22.551 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.281 -15.382 22.821 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.507 -14.462 21.887 1.00 0.00 N ATOM 904 NH2 ARG A 275 -22.761 -15.186 24.037 1.00 0.00 N ATOM 0 H ARG A 275 -16.749 -16.420 23.809 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.091 -15.131 21.147 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -18.228 -17.395 21.742 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -19.057 -16.540 23.028 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -19.927 -14.921 21.182 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -19.344 -16.100 20.023 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -21.679 -16.634 20.455 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -20.722 -17.879 21.233 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.467 -17.156 23.309 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.144 -14.594 20.943 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -23.043 -13.625 22.115 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -22.597 -15.879 24.768 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -23.295 -14.342 24.245 1.00 0.00 H new ATOM 918 N CYS A 276 -17.699 -13.019 22.288 1.00 0.00 N ATOM 919 CA CYS A 276 -18.115 -11.792 22.932 1.00 0.00 C ATOM 920 C CYS A 276 -18.268 -10.554 22.005 1.00 0.00 C ATOM 921 O CYS A 276 -19.118 -9.726 22.318 1.00 0.00 O ATOM 922 CB CYS A 276 -17.070 -11.477 24.027 1.00 0.00 C ATOM 923 SG CYS A 276 -17.659 -10.167 25.151 1.00 0.00 S ATOM 0 H CYS A 276 -17.253 -12.898 21.379 1.00 0.00 H new ATOM 0 HA CYS A 276 -19.119 -11.969 23.319 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.856 -12.380 24.599 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -16.135 -11.166 23.561 1.00 0.00 H new ATOM 0 HG CYS A 276 -18.487 -9.391 24.517 1.00 0.00 H new ATOM 929 N PRO A 277 -17.504 -10.396 20.902 1.00 0.00 N ATOM 930 CA PRO A 277 -17.467 -9.167 20.124 1.00 0.00 C ATOM 931 C PRO A 277 -18.732 -9.011 19.226 1.00 0.00 C ATOM 932 O PRO A 277 -19.235 -9.975 18.670 1.00 0.00 O ATOM 933 CB PRO A 277 -16.209 -9.249 19.260 1.00 0.00 C ATOM 934 CG PRO A 277 -16.078 -10.740 19.002 1.00 0.00 C ATOM 935 CD PRO A 277 -16.577 -11.373 20.308 1.00 0.00 C ATOM 0 HA PRO A 277 -17.452 -8.299 20.783 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.317 -8.686 18.333 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -15.336 -8.849 19.776 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -16.678 -11.054 18.148 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.047 -11.021 18.787 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.079 -12.321 20.115 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.747 -11.583 20.982 1.00 0.00 H new ATOM 943 N PRO A 278 -19.217 -7.762 19.100 1.00 0.00 N ATOM 944 CA PRO A 278 -20.374 -7.409 18.298 1.00 0.00 C ATOM 945 C PRO A 278 -20.098 -7.386 16.793 1.00 0.00 C ATOM 946 O PRO A 278 -21.006 -7.170 16.001 1.00 0.00 O ATOM 947 CB PRO A 278 -20.757 -6.013 18.815 1.00 0.00 C ATOM 948 CG PRO A 278 -19.408 -5.396 19.199 1.00 0.00 C ATOM 949 CD PRO A 278 -18.656 -6.585 19.760 1.00 0.00 C ATOM 0 HA PRO A 278 -21.167 -8.150 18.401 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -21.264 -5.426 18.049 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.430 -6.072 19.670 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.899 -4.963 18.338 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.520 -4.601 19.936 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.587 -6.499 19.563 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.777 -6.649 20.841 1.00 0.00 H new ATOM 957 N LYS A 279 -18.831 -7.598 16.397 1.00 0.00 N ATOM 958 CA LYS A 279 -18.409 -7.555 15.025 1.00 0.00 C ATOM 959 C LYS A 279 -18.164 -8.995 14.527 1.00 0.00 C ATOM 960 O LYS A 279 -17.811 -9.887 15.297 1.00 0.00 O ATOM 961 CB LYS A 279 -17.152 -6.698 14.891 1.00 0.00 C ATOM 962 CG LYS A 279 -17.523 -5.226 15.126 1.00 0.00 C ATOM 963 CD LYS A 279 -16.326 -4.294 14.899 1.00 0.00 C ATOM 964 CE LYS A 279 -16.759 -2.844 15.065 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.640 -1.888 14.824 1.00 0.00 N ATOM 0 H LYS A 279 -18.074 -7.806 17.048 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.186 -7.101 14.410 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.400 -7.017 15.613 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.715 -6.823 13.900 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -18.335 -4.944 14.456 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.892 -5.102 16.144 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.532 -4.529 15.608 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -15.918 -4.449 13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.573 -2.629 14.373 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -17.149 -2.697 16.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.983 -0.914 14.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -14.873 -2.074 15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.283 -2.008 13.854 1.00 0.00 H new ATOM 979 N GLY A 280 -18.365 -9.192 13.222 1.00 0.00 N ATOM 980 CA GLY A 280 -18.306 -10.511 12.620 1.00 0.00 C ATOM 981 C GLY A 280 -16.986 -10.814 11.919 1.00 0.00 C ATOM 982 O GLY A 280 -16.965 -11.693 11.059 1.00 0.00 O ATOM 0 H GLY A 280 -18.572 -8.442 12.563 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.475 -11.260 13.393 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.119 -10.607 11.900 1.00 0.00 H new ATOM 986 N TYR A 281 -15.881 -10.129 12.247 1.00 0.00 N ATOM 987 CA TYR A 281 -14.610 -10.403 11.603 1.00 0.00 C ATOM 988 C TYR A 281 -13.416 -10.018 12.458 1.00 0.00 C ATOM 989 O TYR A 281 -13.563 -9.296 13.457 1.00 0.00 O ATOM 990 CB TYR A 281 -14.609 -9.694 10.238 1.00 0.00 C ATOM 991 CG TYR A 281 -14.292 -8.228 10.361 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.971 -7.785 10.394 1.00 0.00 C ATOM 993 CD2 TYR A 281 -15.341 -7.304 10.451 1.00 0.00 C ATOM 994 CE1 TYR A 281 -12.680 -6.426 10.528 1.00 0.00 C ATOM 995 CE2 TYR A 281 -15.073 -5.924 10.577 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.733 -5.485 10.609 1.00 0.00 C ATOM 997 OH TYR A 281 -13.440 -4.168 10.723 1.00 0.00 O ATOM 0 H TYR A 281 -15.852 -9.390 12.949 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.504 -11.478 11.461 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.878 -10.169 9.584 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.584 -9.815 9.766 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.165 -8.499 10.315 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -16.364 -7.651 10.424 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -11.653 -6.094 10.570 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -15.883 -5.214 10.648 1.00 0.00 H new ATOM 0 HH TYR A 281 -14.271 -3.651 10.766 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.228 -10.505 12.056 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.983 -10.292 12.756 1.00 0.00 C ATOM 1009 C VAL A 282 -9.844 -10.342 11.715 1.00 0.00 C ATOM 1010 O VAL A 282 -10.092 -10.346 10.504 1.00 0.00 O ATOM 1011 CB VAL A 282 -10.833 -11.344 13.862 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.957 -11.298 14.908 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.853 -12.769 13.312 1.00 0.00 C ATOM 0 H VAL A 282 -12.123 -11.069 11.213 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.953 -9.320 13.248 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.874 -11.097 14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.787 -12.069 15.659 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -11.967 -10.319 15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -12.916 -11.473 14.420 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.744 -13.477 14.133 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -11.799 -12.949 12.801 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.031 -12.899 12.609 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.586 -10.366 12.165 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.454 -10.413 11.254 1.00 0.00 C ATOM 1025 C TYR A 283 -6.509 -11.575 11.562 1.00 0.00 C ATOM 1026 O TYR A 283 -6.353 -12.023 12.704 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.793 -9.021 11.232 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.803 -8.288 12.588 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -5.843 -8.623 13.546 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.717 -7.263 12.871 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -5.761 -7.930 14.770 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.668 -6.571 14.096 1.00 0.00 C ATOM 1033 CZ TYR A 283 -6.670 -6.882 15.048 1.00 0.00 C ATOM 1034 OH TYR A 283 -6.546 -6.195 16.234 1.00 0.00 O ATOM 0 H TYR A 283 -8.333 -10.353 13.153 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.788 -10.632 10.240 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -5.761 -9.128 10.899 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -7.304 -8.402 10.495 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -5.151 -9.428 13.345 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -8.468 -7.001 12.140 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -5.006 -8.198 15.494 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -8.394 -5.801 14.309 1.00 0.00 H new ATOM 0 HH TYR A 283 -7.239 -5.504 16.285 1.00 0.00 H new ATOM 1044 N LEU A 284 -5.859 -12.108 10.520 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.078 -13.316 10.635 1.00 0.00 C ATOM 1046 C LEU A 284 -3.643 -13.117 10.128 1.00 0.00 C ATOM 1047 O LEU A 284 -3.391 -12.291 9.256 1.00 0.00 O ATOM 1048 CB LEU A 284 -5.767 -14.443 9.847 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.197 -14.782 10.318 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.813 -15.795 9.334 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.172 -15.367 11.725 1.00 0.00 C ATOM 0 H LEU A 284 -5.868 -11.705 9.583 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.016 -13.584 11.690 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -5.803 -14.161 8.795 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.154 -15.342 9.915 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.798 -13.873 10.341 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.825 -16.044 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.846 -15.359 8.336 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.205 -16.700 9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.189 -15.600 12.040 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.573 -16.278 11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.736 -14.642 12.413 1.00 0.00 H new ATOM 1063 N VAL A 285 -2.703 -13.881 10.679 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.302 -13.970 10.227 1.00 0.00 C ATOM 1065 C VAL A 285 -1.019 -15.360 9.667 1.00 0.00 C ATOM 1066 O VAL A 285 -1.715 -16.313 9.999 1.00 0.00 O ATOM 1067 CB VAL A 285 -0.338 -13.606 11.357 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -0.514 -12.132 11.670 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -0.621 -14.427 12.605 1.00 0.00 C ATOM 0 H VAL A 285 -2.895 -14.480 11.482 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.144 -13.247 9.427 1.00 0.00 H new ATOM 0 HB VAL A 285 0.683 -13.818 11.041 1.00 0.00 H new ATOM 0 HG11 VAL A 285 0.164 -11.847 12.475 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -0.290 -11.542 10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.542 -11.946 11.980 1.00 0.00 H new ATOM 0 HG21 VAL A 285 0.080 -14.147 13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -1.640 -14.237 12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.506 -15.487 12.377 1.00 0.00 H new ATOM 1079 N PHE A 286 0.008 -15.467 8.834 1.00 0.00 N ATOM 1080 CA PHE A 286 0.282 -16.666 8.077 1.00 0.00 C ATOM 1081 C PHE A 286 1.757 -16.716 7.628 1.00 0.00 C ATOM 1082 O PHE A 286 2.578 -15.850 7.900 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.546 -16.622 6.796 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.027 -16.927 6.932 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -2.953 -15.920 7.186 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.443 -18.250 6.756 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.309 -16.227 7.292 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -3.812 -18.575 6.832 1.00 0.00 C ATOM 1089 CZ PHE A 286 -4.744 -17.549 7.131 1.00 0.00 C ATOM 0 H PHE A 286 0.676 -14.714 8.668 1.00 0.00 H new ATOM 0 HA PHE A 286 0.050 -17.525 8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.442 -15.630 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.116 -17.331 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -2.621 -14.899 7.301 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -1.715 -19.023 6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -5.025 -15.445 7.498 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.146 -19.589 6.665 1.00 0.00 H new ATOM 0 HZ PHE A 286 -5.792 -17.787 7.235 1.00 0.00 H new ATOM 1099 N GLU A 287 2.067 -17.784 6.890 1.00 0.00 N ATOM 1100 CA GLU A 287 3.302 -17.958 6.170 1.00 0.00 C ATOM 1101 C GLU A 287 3.319 -17.094 4.898 1.00 0.00 C ATOM 1102 O GLU A 287 4.089 -17.342 3.976 1.00 0.00 O ATOM 1103 CB GLU A 287 3.525 -19.443 5.954 1.00 0.00 C ATOM 1104 CG GLU A 287 4.935 -19.801 5.442 1.00 0.00 C ATOM 1105 CD GLU A 287 6.007 -19.379 6.428 1.00 0.00 C ATOM 1106 OE1 GLU A 287 6.259 -20.188 7.345 1.00 0.00 O ATOM 1107 OE2 GLU A 287 6.547 -18.267 6.254 1.00 0.00 O ATOM 0 H GLU A 287 1.431 -18.574 6.782 1.00 0.00 H new ATOM 0 HA GLU A 287 4.156 -17.597 6.743 1.00 0.00 H new ATOM 0 HB2 GLU A 287 3.348 -19.966 6.894 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.787 -19.810 5.241 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.999 -20.876 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 287 5.109 -19.314 4.482 1.00 0.00 H new ATOM 1114 N LEU A 288 2.436 -16.078 4.903 1.00 0.00 N ATOM 1115 CA LEU A 288 2.282 -14.994 3.939 1.00 0.00 C ATOM 1116 C LEU A 288 2.072 -15.396 2.492 1.00 0.00 C ATOM 1117 O LEU A 288 1.132 -14.938 1.844 1.00 0.00 O ATOM 1118 CB LEU A 288 3.479 -14.059 4.037 1.00 0.00 C ATOM 1119 CG LEU A 288 3.767 -13.560 5.458 1.00 0.00 C ATOM 1120 CD1 LEU A 288 5.030 -12.714 5.343 1.00 0.00 C ATOM 1121 CD2 LEU A 288 2.591 -12.724 5.977 1.00 0.00 C ATOM 0 H LEU A 288 1.753 -15.996 5.656 1.00 0.00 H new ATOM 0 HA LEU A 288 1.349 -14.506 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.362 -14.575 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.309 -13.199 3.389 1.00 0.00 H new ATOM 0 HG LEU A 288 3.901 -14.382 6.162 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.296 -12.323 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.846 -13.329 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.851 -11.885 4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.809 -12.376 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.438 -11.866 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.688 -13.335 5.991 1.00 0.00 H new ATOM 1133 N GLU A 289 2.942 -16.249 1.960 1.00 0.00 N ATOM 1134 CA GLU A 289 2.977 -16.595 0.552 1.00 0.00 C ATOM 1135 C GLU A 289 2.329 -17.963 0.318 1.00 0.00 C ATOM 1136 O GLU A 289 1.451 -18.124 -0.519 1.00 0.00 O ATOM 1137 CB GLU A 289 4.444 -16.574 0.043 1.00 0.00 C ATOM 1138 CG GLU A 289 5.129 -15.232 0.283 1.00 0.00 C ATOM 1139 CD GLU A 289 6.569 -15.228 -0.197 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.406 -15.848 0.507 1.00 0.00 O ATOM 1141 OE2 GLU A 289 6.799 -14.603 -1.260 1.00 0.00 O ATOM 0 H GLU A 289 3.655 -16.726 2.511 1.00 0.00 H new ATOM 0 HA GLU A 289 2.405 -15.858 -0.012 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.009 -17.361 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 289 4.458 -16.799 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 289 4.575 -14.446 -0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.102 -14.998 1.347 1.00 0.00 H new ATOM 1148 N LYS A 290 2.802 -18.948 1.097 1.00 0.00 N ATOM 1149 CA LYS A 290 2.475 -20.362 0.883 1.00 0.00 C ATOM 1150 C LYS A 290 1.007 -20.687 1.093 1.00 0.00 C ATOM 1151 O LYS A 290 0.251 -20.920 0.151 1.00 0.00 O ATOM 1152 CB LYS A 290 3.321 -21.242 1.776 1.00 0.00 C ATOM 1153 CG LYS A 290 4.795 -21.081 1.432 1.00 0.00 C ATOM 1154 CD LYS A 290 5.537 -22.056 2.328 1.00 0.00 C ATOM 1155 CE LYS A 290 7.040 -21.943 2.123 1.00 0.00 C ATOM 1156 NZ LYS A 290 7.515 -22.470 0.821 1.00 0.00 N ATOM 0 H LYS A 290 3.421 -18.785 1.891 1.00 0.00 H new ATOM 0 HA LYS A 290 2.696 -20.563 -0.165 1.00 0.00 H new ATOM 0 HB2 LYS A 290 3.154 -20.980 2.821 1.00 0.00 H new ATOM 0 HB3 LYS A 290 3.025 -22.284 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.977 -21.300 0.380 1.00 0.00 H new ATOM 0 HG3 LYS A 290 5.128 -20.058 1.607 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.292 -21.857 3.371 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.212 -23.074 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.329 -20.895 2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.547 -22.478 2.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.547 -22.358 0.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.271 -23.478 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.061 -21.944 0.047 1.00 0.00 H new ATOM 1170 N SER A 291 0.594 -20.715 2.355 1.00 0.00 N ATOM 1171 CA SER A 291 -0.748 -21.094 2.715 1.00 0.00 C ATOM 1172 C SER A 291 -1.737 -20.099 2.164 1.00 0.00 C ATOM 1173 O SER A 291 -2.848 -20.506 1.844 1.00 0.00 O ATOM 1174 CB SER A 291 -0.854 -21.184 4.242 1.00 0.00 C ATOM 1175 OG SER A 291 -2.168 -21.598 4.583 1.00 0.00 O ATOM 0 H SER A 291 1.187 -20.474 3.149 1.00 0.00 H new ATOM 0 HA SER A 291 -0.981 -22.069 2.286 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.122 -21.892 4.631 1.00 0.00 H new ATOM 0 HB3 SER A 291 -0.633 -20.217 4.694 1.00 0.00 H new ATOM 0 HG SER A 291 -2.249 -21.661 5.558 1.00 0.00 H new ATOM 1181 N VAL A 292 -1.354 -18.830 2.046 1.00 0.00 N ATOM 1182 CA VAL A 292 -2.311 -17.778 1.752 1.00 0.00 C ATOM 1183 C VAL A 292 -2.858 -17.866 0.345 1.00 0.00 C ATOM 1184 O VAL A 292 -4.078 -17.869 0.153 1.00 0.00 O ATOM 1185 CB VAL A 292 -1.664 -16.419 2.015 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.698 -15.313 1.966 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.957 -16.426 3.378 1.00 0.00 C ATOM 0 H VAL A 292 -0.391 -18.511 2.150 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.168 -17.905 2.413 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.927 -16.232 1.235 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.215 -14.355 2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.165 -15.295 0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -3.459 -15.493 2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.499 -15.453 3.555 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.683 -16.634 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.186 -17.196 3.384 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.957 -17.941 -0.638 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.338 -18.031 -2.034 1.00 0.00 C ATOM 1199 C ARG A 293 -3.007 -19.381 -2.311 1.00 0.00 C ATOM 1200 O ARG A 293 -3.815 -19.504 -3.231 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.064 -17.844 -2.880 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.229 -19.125 -2.998 1.00 0.00 C ATOM 1203 CD ARG A 293 1.091 -18.829 -3.706 1.00 0.00 C ATOM 1204 NE ARG A 293 0.899 -17.983 -4.894 1.00 0.00 N ATOM 1205 CZ ARG A 293 0.728 -18.404 -6.158 1.00 0.00 C ATOM 1206 NH1 ARG A 293 0.655 -19.690 -6.483 1.00 0.00 N ATOM 1207 NH2 ARG A 293 0.626 -17.483 -7.124 1.00 0.00 N ATOM 0 H ARG A 293 -0.949 -17.940 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.062 -17.258 -2.292 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.344 -17.506 -3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -0.453 -17.058 -2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -0.035 -19.534 -2.007 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.786 -19.881 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.771 -18.333 -3.013 1.00 0.00 H new ATOM 0 HD3 ARG A 293 1.563 -19.766 -4.000 1.00 0.00 H new ATOM 0 HE ARG A 293 0.895 -16.974 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 293 0.729 -20.404 -5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 293 0.524 -19.963 -7.457 1.00 0.00 H new ATOM 0 HH21 ARG A 293 0.679 -16.491 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG A 293 0.496 -17.773 -8.093 1.00 0.00 H new ATOM 1221 N SER A 294 -2.672 -20.410 -1.501 1.00 0.00 N ATOM 1222 CA SER A 294 -3.210 -21.751 -1.700 1.00 0.00 C ATOM 1223 C SER A 294 -4.703 -21.771 -1.364 1.00 0.00 C ATOM 1224 O SER A 294 -5.465 -22.355 -2.119 1.00 0.00 O ATOM 1225 CB SER A 294 -2.406 -22.780 -0.908 1.00 0.00 C ATOM 1226 OG SER A 294 -1.159 -22.953 -1.548 1.00 0.00 O ATOM 0 H SER A 294 -2.034 -20.326 -0.710 1.00 0.00 H new ATOM 0 HA SER A 294 -3.114 -22.030 -2.749 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.263 -22.442 0.118 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.943 -23.727 -0.860 1.00 0.00 H new ATOM 0 HG SER A 294 -0.497 -22.356 -1.141 1.00 0.00 H new ATOM 1232 N LEU A 295 -5.149 -21.154 -0.257 1.00 0.00 N ATOM 1233 CA LEU A 295 -6.569 -21.168 0.113 1.00 0.00 C ATOM 1234 C LEU A 295 -7.400 -20.341 -0.877 1.00 0.00 C ATOM 1235 O LEU A 295 -8.388 -20.846 -1.422 1.00 0.00 O ATOM 1236 CB LEU A 295 -6.823 -20.670 1.538 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.830 -21.123 2.602 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -6.262 -20.661 3.982 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.706 -22.658 2.659 1.00 0.00 C ATOM 0 H LEU A 295 -4.549 -20.643 0.391 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.880 -22.212 0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -6.833 -19.580 1.522 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -7.819 -20.994 1.840 1.00 0.00 H new ATOM 0 HG LEU A 295 -4.873 -20.682 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.536 -20.998 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -6.320 -19.573 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -7.240 -21.081 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.988 -22.937 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.678 -23.093 2.893 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.364 -23.032 1.694 1.00 0.00 H new ATOM 1251 N LEU A 296 -7.047 -19.081 -1.141 1.00 0.00 N ATOM 1252 CA LEU A 296 -7.888 -18.247 -1.991 1.00 0.00 C ATOM 1253 C LEU A 296 -7.591 -18.334 -3.487 1.00 0.00 C ATOM 1254 O LEU A 296 -8.145 -17.538 -4.244 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.966 -16.806 -1.460 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.624 -16.172 -1.094 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.671 -16.166 -2.293 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -6.812 -14.735 -0.580 1.00 0.00 C ATOM 0 H LEU A 296 -6.205 -18.627 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.888 -18.675 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.450 -16.184 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.607 -16.795 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.187 -16.777 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.725 -15.709 -2.003 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -5.494 -17.190 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.115 -15.595 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.841 -14.309 -0.327 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.283 -14.130 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.445 -14.746 0.307 1.00 0.00 H new ATOM 1270 N GLN A 297 -6.746 -19.279 -3.934 1.00 0.00 N ATOM 1271 CA GLN A 297 -6.607 -19.575 -5.359 1.00 0.00 C ATOM 1272 C GLN A 297 -7.087 -20.999 -5.664 1.00 0.00 C ATOM 1273 O GLN A 297 -7.183 -21.425 -6.815 1.00 0.00 O ATOM 1274 CB GLN A 297 -5.196 -19.347 -5.860 1.00 0.00 C ATOM 1275 CG GLN A 297 -4.758 -17.895 -5.597 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.355 -17.613 -6.102 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -2.654 -18.516 -6.540 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.945 -16.346 -6.032 1.00 0.00 N ATOM 0 H GLN A 297 -6.154 -19.846 -3.327 1.00 0.00 H new ATOM 0 HA GLN A 297 -7.244 -18.875 -5.900 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.512 -20.035 -5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -5.144 -19.561 -6.928 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.459 -17.214 -6.080 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.803 -17.693 -4.527 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.567 -15.629 -5.659 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.010 -16.094 -6.352 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.387 -21.745 -4.597 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.006 -23.066 -4.709 1.00 0.00 C ATOM 1289 C ALA A 298 -9.526 -22.986 -4.639 1.00 0.00 C ATOM 1290 O ALA A 298 -10.205 -23.865 -5.155 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.457 -24.008 -3.628 1.00 0.00 C ATOM 0 H ALA A 298 -7.208 -21.451 -3.637 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.749 -23.471 -5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -7.927 -24.986 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.378 -24.110 -3.748 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.675 -23.597 -2.642 1.00 0.00 H new ATOM 1297 N CYS A 299 -10.063 -21.940 -4.003 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.510 -21.794 -3.888 1.00 0.00 C ATOM 1299 C CYS A 299 -12.039 -20.770 -4.900 1.00 0.00 C ATOM 1300 O CYS A 299 -11.893 -20.986 -6.109 1.00 0.00 O ATOM 1301 CB CYS A 299 -11.870 -21.512 -2.439 1.00 0.00 C ATOM 1302 SG CYS A 299 -13.666 -21.733 -2.216 1.00 0.00 S ATOM 0 H CYS A 299 -9.523 -21.193 -3.567 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.016 -22.723 -4.153 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -11.324 -22.185 -1.778 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.580 -20.496 -2.170 1.00 0.00 H new ATOM 0 HG CYS A 299 -13.907 -22.125 -1.000 1.00 0.00 H new ATOM 1308 N SER A 300 -12.642 -19.678 -4.429 1.00 0.00 N ATOM 1309 CA SER A 300 -13.322 -18.734 -5.325 1.00 0.00 C ATOM 1310 C SER A 300 -12.804 -17.307 -5.198 1.00 0.00 C ATOM 1311 O SER A 300 -12.233 -16.897 -4.189 1.00 0.00 O ATOM 1312 CB SER A 300 -14.815 -18.815 -5.083 1.00 0.00 C ATOM 1313 OG SER A 300 -15.308 -20.061 -5.505 1.00 0.00 O ATOM 0 H SER A 300 -12.675 -19.424 -3.442 1.00 0.00 H new ATOM 0 HA SER A 300 -13.102 -19.023 -6.353 1.00 0.00 H new ATOM 0 HB2 SER A 300 -15.027 -18.672 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 300 -15.322 -18.014 -5.621 1.00 0.00 H new ATOM 0 HG SER A 300 -16.273 -20.103 -5.342 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.027 -16.556 -6.274 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.682 -15.159 -6.407 1.00 0.00 C ATOM 1321 C HIS A 301 -13.623 -14.547 -7.421 1.00 0.00 C ATOM 1322 O HIS A 301 -14.236 -15.278 -8.196 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.247 -15.074 -6.907 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.766 -13.671 -7.178 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.488 -13.153 -8.414 1.00 0.00 N flip ATOM 1326 CD2 HIS A 301 -10.563 -12.703 -6.198 1.00 0.00 C flip ATOM 1327 CE1 HIS A 301 -10.165 -11.840 -8.199 1.00 0.00 C flip ATOM 1328 NE2 HIS A 301 -10.259 -11.596 -6.865 1.00 0.00 N flip ATOM 0 H HIS A 301 -13.474 -16.930 -7.111 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.768 -14.629 -5.458 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.590 -15.535 -6.169 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.158 -15.659 -7.822 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -10.516 -13.643 -9.308 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.637 -12.826 -5.128 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.885 -11.123 -8.957 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.770 -13.220 -7.451 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.578 -12.551 -8.462 1.00 0.00 C ATOM 1338 C ASP A 302 -13.965 -11.173 -8.748 1.00 0.00 C ATOM 1339 O ASP A 302 -13.626 -10.445 -7.814 1.00 0.00 O ATOM 1340 CB ASP A 302 -16.059 -12.406 -8.092 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.811 -13.730 -8.200 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.979 -14.222 -9.329 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.223 -14.265 -7.152 1.00 0.00 O ATOM 0 H ASP A 302 -13.335 -12.588 -6.779 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.564 -13.183 -9.350 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -16.142 -12.025 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.525 -11.670 -8.747 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.826 -10.814 -10.045 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.371 -9.505 -10.522 1.00 0.00 C ATOM 1350 C PRO A 303 -14.529 -8.514 -10.531 1.00 0.00 C ATOM 1351 O PRO A 303 -14.542 -7.595 -11.359 1.00 0.00 O ATOM 1352 CB PRO A 303 -12.842 -9.745 -11.949 1.00 0.00 C ATOM 1353 CG PRO A 303 -13.833 -10.820 -12.424 1.00 0.00 C ATOM 1354 CD PRO A 303 -14.071 -11.688 -11.189 1.00 0.00 C ATOM 0 HA PRO A 303 -12.600 -9.082 -9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -12.877 -8.845 -12.563 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -11.810 -10.097 -11.957 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.761 -10.375 -12.782 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.422 -11.404 -13.247 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -15.089 -12.078 -11.174 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.400 -12.547 -11.178 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.505 -8.691 -9.628 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.706 -7.858 -9.649 1.00 0.00 C ATOM 1364 C LEU A 304 -16.391 -6.423 -9.222 1.00 0.00 C ATOM 1365 O LEU A 304 -17.203 -5.538 -9.426 1.00 0.00 O ATOM 1366 CB LEU A 304 -17.840 -8.547 -8.851 1.00 0.00 C ATOM 1367 CG LEU A 304 -17.728 -8.432 -7.335 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -16.355 -8.781 -6.780 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -18.190 -7.057 -6.830 1.00 0.00 C ATOM 0 H LEU A 304 -15.484 -9.392 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.078 -7.761 -10.669 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -18.793 -8.120 -9.162 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -17.861 -9.603 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 304 -18.407 -9.191 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.363 -8.673 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -16.108 -9.810 -7.040 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.609 -8.110 -7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -18.094 -7.017 -5.745 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.572 -6.279 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -19.232 -6.898 -7.108 1.00 0.00 H new ATOM 1381 N SER A 305 -15.203 -6.205 -8.629 1.00 0.00 N ATOM 1382 CA SER A 305 -14.660 -4.904 -8.235 1.00 0.00 C ATOM 1383 C SER A 305 -15.725 -3.920 -7.693 1.00 0.00 C ATOM 1384 O SER A 305 -16.171 -3.020 -8.404 1.00 0.00 O ATOM 1385 CB SER A 305 -13.827 -4.289 -9.359 1.00 0.00 C ATOM 1386 OG SER A 305 -12.842 -5.204 -9.818 1.00 0.00 O ATOM 0 H SER A 305 -14.570 -6.972 -8.403 1.00 0.00 H new ATOM 0 HA SER A 305 -13.997 -5.096 -7.391 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.478 -4.004 -10.186 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.346 -3.378 -9.004 1.00 0.00 H new ATOM 0 HG SER A 305 -13.277 -5.938 -10.301 1.00 0.00 H new ATOM 1392 N PRO A 306 -16.125 -4.093 -6.432 1.00 0.00 N ATOM 1393 CA PRO A 306 -17.193 -3.304 -5.844 1.00 0.00 C ATOM 1394 C PRO A 306 -16.752 -1.848 -5.593 1.00 0.00 C ATOM 1395 O PRO A 306 -17.588 -0.967 -5.513 1.00 0.00 O ATOM 1396 CB PRO A 306 -17.533 -4.033 -4.534 1.00 0.00 C ATOM 1397 CG PRO A 306 -16.185 -4.637 -4.130 1.00 0.00 C ATOM 1398 CD PRO A 306 -15.602 -5.066 -5.484 1.00 0.00 C ATOM 0 HA PRO A 306 -18.058 -3.225 -6.503 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -17.914 -3.349 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -18.293 -4.800 -4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.549 -3.911 -3.625 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -16.304 -5.482 -3.452 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -14.512 -5.057 -5.467 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -15.909 -6.079 -5.745 1.00 0.00 H new ATOM 1406 N ASP A 307 -15.447 -1.601 -5.473 1.00 0.00 N ATOM 1407 CA ASP A 307 -14.884 -0.244 -5.340 1.00 0.00 C ATOM 1408 C ASP A 307 -13.539 -0.171 -6.060 1.00 0.00 C ATOM 1409 O ASP A 307 -12.852 0.844 -6.039 1.00 0.00 O ATOM 1410 CB ASP A 307 -14.821 0.179 -3.847 1.00 0.00 C ATOM 1411 CG ASP A 307 -14.439 1.653 -3.726 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -15.101 2.483 -4.399 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -13.482 1.920 -2.959 1.00 0.00 O ATOM 0 H ASP A 307 -14.741 -2.337 -5.465 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.537 0.482 -5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.787 0.007 -3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -14.093 -0.436 -3.319 1.00 0.00 H new ATOM 1418 N GLY A 308 -13.182 -1.279 -6.697 1.00 0.00 N ATOM 1419 CA GLY A 308 -11.954 -1.425 -7.464 1.00 0.00 C ATOM 1420 C GLY A 308 -11.074 -2.508 -6.802 1.00 0.00 C ATOM 1421 O GLY A 308 -10.091 -2.950 -7.394 1.00 0.00 O ATOM 0 H GLY A 308 -13.755 -2.123 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -12.183 -1.703 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -11.419 -0.476 -7.502 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.422 -2.933 -5.583 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.688 -3.933 -4.828 1.00 0.00 C ATOM 1427 C LEU A 309 -11.503 -5.226 -4.931 1.00 0.00 C ATOM 1428 O LEU A 309 -12.568 -5.345 -4.331 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.542 -3.385 -3.395 1.00 0.00 C ATOM 1430 CG LEU A 309 -9.551 -4.137 -2.507 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -9.818 -5.629 -2.437 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -8.131 -3.911 -3.040 1.00 0.00 C ATOM 0 H LEU A 309 -12.241 -2.578 -5.090 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.683 -4.146 -5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.234 -2.341 -3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -11.521 -3.403 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.667 -3.743 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.078 -6.101 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -10.816 -5.802 -2.033 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.752 -6.058 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.417 -4.444 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -8.063 -4.282 -4.063 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.902 -2.845 -3.025 1.00 0.00 H new ATOM 1444 N SER A 310 -10.971 -6.183 -5.710 1.00 0.00 N ATOM 1445 CA SER A 310 -11.657 -7.449 -5.981 1.00 0.00 C ATOM 1446 C SER A 310 -11.895 -8.215 -4.687 1.00 0.00 C ATOM 1447 O SER A 310 -11.372 -7.825 -3.642 1.00 0.00 O ATOM 1448 CB SER A 310 -10.840 -8.304 -6.920 1.00 0.00 C ATOM 1449 OG SER A 310 -10.752 -7.629 -8.152 1.00 0.00 O ATOM 0 H SER A 310 -10.061 -6.098 -6.164 1.00 0.00 H new ATOM 0 HA SER A 310 -12.616 -7.218 -6.445 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.846 -8.480 -6.509 1.00 0.00 H new ATOM 0 HB3 SER A 310 -11.307 -9.280 -7.052 1.00 0.00 H new ATOM 0 HG SER A 310 -10.224 -8.164 -8.781 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.677 -9.290 -4.726 1.00 0.00 N ATOM 1456 CA GLU A 311 -13.033 -9.994 -3.509 1.00 0.00 C ATOM 1457 C GLU A 311 -12.751 -11.459 -3.675 1.00 0.00 C ATOM 1458 O GLU A 311 -13.080 -12.062 -4.694 1.00 0.00 O ATOM 1459 CB GLU A 311 -14.521 -9.815 -3.201 1.00 0.00 C ATOM 1460 CG GLU A 311 -14.760 -8.350 -2.902 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.363 -7.990 -1.460 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -13.869 -8.874 -0.721 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.554 -6.814 -1.069 1.00 0.00 O ATOM 0 H GLU A 311 -13.070 -9.686 -5.580 1.00 0.00 H new ATOM 0 HA GLU A 311 -12.442 -9.585 -2.689 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -15.127 -10.136 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -14.811 -10.431 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.188 -7.738 -3.600 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -15.812 -8.114 -3.059 1.00 0.00 H new ATOM 1470 N TYR A 312 -12.135 -12.030 -2.654 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.792 -13.438 -2.584 1.00 0.00 C ATOM 1472 C TYR A 312 -12.836 -14.082 -1.675 1.00 0.00 C ATOM 1473 O TYR A 312 -13.165 -13.538 -0.629 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.376 -13.567 -2.034 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.329 -12.866 -2.879 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -9.229 -11.458 -2.882 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.468 -13.637 -3.673 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -8.283 -10.846 -3.707 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.499 -13.021 -4.487 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.387 -11.623 -4.484 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.432 -10.982 -5.251 1.00 0.00 O ATOM 0 H TYR A 312 -11.851 -11.508 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.801 -13.934 -3.555 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.349 -13.158 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.120 -14.624 -1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.875 -10.862 -2.255 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.549 -14.714 -3.660 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -8.233 -9.768 -3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.848 -13.619 -5.108 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.892 -11.648 -5.726 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.343 -15.249 -2.098 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.370 -15.947 -1.360 1.00 0.00 C ATOM 1493 C TYR A 313 -13.955 -17.345 -0.930 1.00 0.00 C ATOM 1494 O TYR A 313 -13.225 -18.031 -1.636 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.651 -15.971 -2.157 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.218 -14.593 -2.464 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -16.583 -13.712 -1.436 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.377 -14.227 -3.812 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -17.145 -12.471 -1.777 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -16.879 -12.969 -4.147 1.00 0.00 C ATOM 1501 CZ TYR A 313 -17.305 -12.103 -3.122 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.866 -10.907 -3.462 1.00 0.00 O ATOM 0 H TYR A 313 -13.047 -15.720 -2.953 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.535 -15.394 -0.435 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.473 -16.496 -3.095 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.397 -16.545 -1.608 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -16.435 -13.983 -0.401 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -16.109 -14.924 -4.593 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -17.457 -11.793 -0.996 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -16.940 -12.663 -5.181 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.894 -10.824 -4.438 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.430 -17.764 0.244 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.128 -19.077 0.786 1.00 0.00 C ATOM 1514 C PHE A 314 -15.268 -19.589 1.628 1.00 0.00 C ATOM 1515 O PHE A 314 -16.036 -18.818 2.202 1.00 0.00 O ATOM 1516 CB PHE A 314 -12.839 -18.998 1.620 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.319 -20.346 2.105 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.204 -21.437 1.218 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -11.951 -20.490 3.440 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -11.754 -22.687 1.681 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -11.516 -21.752 3.914 1.00 0.00 C ATOM 1522 CZ PHE A 314 -11.431 -22.858 3.032 1.00 0.00 C ATOM 0 H PHE A 314 -15.034 -17.198 0.841 1.00 0.00 H new ATOM 0 HA PHE A 314 -13.985 -19.775 -0.039 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.064 -18.517 1.024 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.019 -18.359 2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -12.463 -21.312 0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -11.997 -19.644 4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -11.658 -23.515 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.248 -21.872 4.953 1.00 0.00 H new ATOM 0 HZ PHE A 314 -11.120 -23.825 3.399 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.406 -20.911 1.705 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.439 -21.538 2.496 1.00 0.00 C ATOM 1534 C LYS A 315 -15.840 -22.508 3.505 1.00 0.00 C ATOM 1535 O LYS A 315 -15.220 -23.513 3.177 1.00 0.00 O ATOM 1536 CB LYS A 315 -17.428 -22.198 1.533 1.00 0.00 C ATOM 1537 CG LYS A 315 -16.782 -23.201 0.561 1.00 0.00 C ATOM 1538 CD LYS A 315 -17.747 -23.513 -0.591 1.00 0.00 C ATOM 1539 CE LYS A 315 -17.703 -22.342 -1.569 1.00 0.00 C ATOM 1540 NZ LYS A 315 -18.381 -22.674 -2.824 1.00 0.00 N ATOM 0 H LYS A 315 -14.800 -21.570 1.217 1.00 0.00 H new ATOM 0 HA LYS A 315 -16.976 -20.801 3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.195 -22.712 2.112 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.931 -21.422 0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.853 -22.790 0.166 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -16.526 -24.119 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -17.459 -24.438 -1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -18.759 -23.657 -0.213 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.175 -21.470 -1.117 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.666 -22.074 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.678 -22.765 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -18.892 -23.573 -2.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -19.056 -21.920 -3.064 1.00 0.00 H new ATOM 1554 N MET A 316 -16.050 -22.167 4.779 1.00 0.00 N ATOM 1555 CA MET A 316 -15.394 -22.766 5.921 1.00 0.00 C ATOM 1556 C MET A 316 -16.400 -23.122 7.037 1.00 0.00 C ATOM 1557 O MET A 316 -15.982 -23.614 8.066 1.00 0.00 O ATOM 1558 CB MET A 316 -14.365 -21.755 6.464 1.00 0.00 C ATOM 1559 CG MET A 316 -15.103 -20.505 6.991 1.00 0.00 C ATOM 1560 SD MET A 316 -14.008 -19.123 7.447 1.00 0.00 S ATOM 1561 CE MET A 316 -15.330 -17.968 7.912 1.00 0.00 C ATOM 0 H MET A 316 -16.710 -21.436 5.043 1.00 0.00 H new ATOM 0 HA MET A 316 -14.912 -23.691 5.606 1.00 0.00 H new ATOM 0 HB2 MET A 316 -13.779 -22.209 7.263 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.665 -21.473 5.677 1.00 0.00 H new ATOM 0 HG2 MET A 316 -15.802 -20.162 6.228 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.694 -20.787 7.862 1.00 0.00 H new ATOM 0 HE1 MET A 316 -14.891 -17.024 8.235 1.00 0.00 H new ATOM 0 HE2 MET A 316 -15.978 -17.792 7.053 1.00 0.00 H new ATOM 0 HE3 MET A 316 -15.915 -18.394 8.727 1.00 0.00 H new ATOM 1571 N SER A 317 -17.698 -22.882 6.836 1.00 0.00 N ATOM 1572 CA SER A 317 -18.726 -23.162 7.853 1.00 0.00 C ATOM 1573 C SER A 317 -19.785 -24.160 7.398 1.00 0.00 C ATOM 1574 O SER A 317 -20.717 -24.440 8.135 1.00 0.00 O ATOM 1575 CB SER A 317 -19.388 -21.840 8.287 1.00 0.00 C ATOM 1576 OG SER A 317 -19.913 -21.160 7.153 1.00 0.00 O ATOM 0 H SER A 317 -18.069 -22.490 5.970 1.00 0.00 H new ATOM 0 HA SER A 317 -18.218 -23.631 8.696 1.00 0.00 H new ATOM 0 HB2 SER A 317 -20.186 -22.042 9.001 1.00 0.00 H new ATOM 0 HB3 SER A 317 -18.658 -21.208 8.794 1.00 0.00 H new ATOM 0 HG SER A 317 -20.780 -20.765 7.381 1.00 0.00 H new ATOM 1582 N SER A 318 -19.683 -24.719 6.193 1.00 0.00 N ATOM 1583 CA SER A 318 -20.571 -25.776 5.731 1.00 0.00 C ATOM 1584 C SER A 318 -20.446 -27.041 6.593 1.00 0.00 C ATOM 1585 O SER A 318 -21.154 -28.027 6.401 1.00 0.00 O ATOM 1586 CB SER A 318 -20.351 -26.050 4.232 1.00 0.00 C ATOM 1587 OG SER A 318 -21.373 -26.936 3.842 1.00 0.00 O ATOM 0 H SER A 318 -18.977 -24.447 5.509 1.00 0.00 H new ATOM 0 HA SER A 318 -21.600 -25.436 5.848 1.00 0.00 H new ATOM 0 HB2 SER A 318 -20.396 -25.126 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 318 -19.368 -26.487 4.056 1.00 0.00 H new ATOM 0 HG SER A 318 -21.547 -27.573 4.566 1.00 0.00 H new ATOM 1593 N ARG A 319 -19.517 -26.986 7.558 1.00 0.00 N ATOM 1594 CA ARG A 319 -19.250 -28.080 8.498 1.00 0.00 C ATOM 1595 C ARG A 319 -20.136 -28.004 9.748 1.00 0.00 C ATOM 1596 O ARG A 319 -20.136 -28.942 10.555 1.00 0.00 O ATOM 1597 CB ARG A 319 -17.790 -28.021 8.921 1.00 0.00 C ATOM 1598 CG ARG A 319 -16.867 -28.432 7.755 1.00 0.00 C ATOM 1599 CD ARG A 319 -15.409 -28.365 8.164 1.00 0.00 C ATOM 1600 NE ARG A 319 -14.505 -28.773 7.074 1.00 0.00 N ATOM 1601 CZ ARG A 319 -13.968 -29.993 6.967 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -14.216 -30.941 7.854 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -13.159 -30.276 5.953 1.00 0.00 N ATOM 0 H ARG A 319 -18.924 -26.170 7.708 1.00 0.00 H new ATOM 0 HA ARG A 319 -19.475 -29.018 7.990 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -17.542 -27.012 9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -17.626 -28.682 9.772 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -17.111 -29.444 7.433 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -17.039 -27.776 6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -15.167 -27.348 8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -15.246 -29.008 9.029 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.275 -28.084 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -14.831 -30.751 8.645 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.793 -31.863 7.747 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -12.947 -29.563 5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -12.750 -31.207 5.872 1.00 0.00 H new ATOM 1617 N ARG A 320 -20.885 -26.897 9.919 1.00 0.00 N ATOM 1618 CA ARG A 320 -21.832 -26.733 11.027 1.00 0.00 C ATOM 1619 C ARG A 320 -23.010 -25.805 10.730 1.00 0.00 C ATOM 1620 O ARG A 320 -23.942 -25.739 11.523 1.00 0.00 O ATOM 1621 CB ARG A 320 -21.110 -26.217 12.273 1.00 0.00 C ATOM 1622 CG ARG A 320 -20.280 -24.963 11.953 1.00 0.00 C ATOM 1623 CD ARG A 320 -19.552 -24.522 13.244 1.00 0.00 C ATOM 1624 NE ARG A 320 -18.810 -25.628 13.884 1.00 0.00 N ATOM 1625 CZ ARG A 320 -17.537 -25.952 13.572 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -16.880 -25.251 12.656 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -16.962 -26.977 14.198 1.00 0.00 N ATOM 0 H ARG A 320 -20.847 -26.095 9.290 1.00 0.00 H new ATOM 0 HA ARG A 320 -22.247 -27.728 11.189 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -21.839 -25.986 13.050 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -20.459 -26.997 12.669 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -19.559 -25.176 11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -20.925 -24.163 11.588 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -18.860 -23.714 13.008 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -20.281 -24.122 13.949 1.00 0.00 H new ATOM 0 HE ARG A 320 -19.285 -26.177 14.601 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -17.337 -24.468 12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -15.918 -25.495 12.420 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -17.483 -27.503 14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -16.001 -27.236 13.975 1.00 0.00 H new ATOM 1641 N MET A 321 -22.939 -25.103 9.592 1.00 0.00 N ATOM 1642 CA MET A 321 -23.981 -24.240 9.021 1.00 0.00 C ATOM 1643 C MET A 321 -24.272 -24.697 7.592 1.00 0.00 C ATOM 1644 O MET A 321 -23.679 -25.668 7.126 1.00 0.00 O ATOM 1645 CB MET A 321 -23.554 -22.766 9.042 1.00 0.00 C ATOM 1646 CG MET A 321 -23.098 -22.338 10.443 1.00 0.00 C ATOM 1647 SD MET A 321 -24.342 -22.511 11.750 1.00 0.00 S ATOM 1648 CE MET A 321 -24.867 -20.776 11.814 1.00 0.00 C ATOM 0 H MET A 321 -22.102 -25.124 9.010 1.00 0.00 H new ATOM 0 HA MET A 321 -24.885 -24.324 9.625 1.00 0.00 H new ATOM 0 HB2 MET A 321 -22.744 -22.610 8.330 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.386 -22.139 8.721 1.00 0.00 H new ATOM 0 HG2 MET A 321 -22.222 -22.926 10.718 1.00 0.00 H new ATOM 0 HG3 MET A 321 -22.781 -21.296 10.401 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.798 -20.698 12.376 1.00 0.00 H new ATOM 0 HE2 MET A 321 -24.097 -20.181 12.304 1.00 0.00 H new ATOM 0 HE3 MET A 321 -25.023 -20.405 10.801 1.00 0.00 H new ATOM 1658 N ARG A 322 -25.169 -24.015 6.894 1.00 0.00 N ATOM 1659 CA ARG A 322 -25.586 -24.504 5.577 1.00 0.00 C ATOM 1660 C ARG A 322 -24.822 -23.853 4.443 1.00 0.00 C ATOM 1661 O ARG A 322 -24.527 -24.546 3.458 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.093 -24.311 5.365 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.877 -25.148 6.367 1.00 0.00 C ATOM 1664 CD ARG A 322 -29.383 -25.037 6.129 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.138 -25.911 7.027 1.00 0.00 N ATOM 1666 CZ ARG A 322 -31.235 -26.581 6.664 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -31.682 -26.519 5.416 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -31.886 -27.305 7.563 1.00 0.00 N ATOM 0 H ARG A 322 -25.613 -23.149 7.200 1.00 0.00 H new ATOM 0 HA ARG A 322 -25.354 -25.569 5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.352 -23.258 5.478 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -27.364 -24.598 4.349 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -27.571 -26.191 6.290 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.642 -24.821 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.699 -24.004 6.275 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -29.608 -25.296 5.094 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.807 -26.015 7.986 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -31.187 -25.956 4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -32.521 -27.034 5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -31.549 -27.348 8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -32.725 -27.819 7.293 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.504 -22.558 4.557 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.796 -21.802 3.535 1.00 0.00 C ATOM 1684 C CYS A 323 -23.531 -20.389 4.038 1.00 0.00 C ATOM 1685 O CYS A 323 -24.349 -19.853 4.786 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.689 -21.767 2.282 1.00 0.00 C ATOM 1687 SG CYS A 323 -23.869 -20.965 0.888 1.00 0.00 S ATOM 0 H CYS A 323 -24.739 -22.003 5.380 1.00 0.00 H new ATOM 0 HA CYS A 323 -22.837 -22.265 3.300 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -24.964 -22.785 2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.614 -21.238 2.511 1.00 0.00 H new ATOM 0 HG CYS A 323 -24.663 -20.965 -0.141 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.410 -19.797 3.640 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.074 -18.399 3.949 1.00 0.00 C ATOM 1695 C LYS A 324 -21.160 -17.748 2.912 1.00 0.00 C ATOM 1696 O LYS A 324 -21.521 -16.705 2.365 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.373 -18.335 5.307 1.00 0.00 C ATOM 1698 CG LYS A 324 -21.081 -16.875 5.623 1.00 0.00 C ATOM 1699 CD LYS A 324 -20.224 -16.684 6.869 1.00 0.00 C ATOM 1700 CE LYS A 324 -18.881 -17.394 6.793 1.00 0.00 C ATOM 1701 NZ LYS A 324 -18.878 -18.656 7.546 1.00 0.00 N ATOM 0 H LYS A 324 -21.697 -20.274 3.088 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.016 -17.850 3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.003 -18.773 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -20.448 -18.912 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -20.576 -16.421 4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.024 -16.344 5.755 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.055 -15.619 7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -20.772 -17.050 7.737 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -18.636 -17.594 5.750 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -18.102 -16.738 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -17.900 -18.915 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -19.429 -18.540 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -19.303 -19.407 6.966 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.006 -18.360 2.664 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.977 -17.810 1.811 1.00 0.00 C ATOM 1717 C GLU A 325 -18.464 -16.506 2.410 1.00 0.00 C ATOM 1718 O GLU A 325 -19.083 -15.446 2.290 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.443 -17.644 0.363 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.734 -19.024 -0.253 1.00 0.00 C ATOM 1721 CD GLU A 325 -20.124 -18.935 -1.739 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -20.641 -17.876 -2.186 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -19.888 -19.948 -2.419 1.00 0.00 O ATOM 0 H GLU A 325 -19.763 -19.268 3.061 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.151 -18.519 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -20.339 -17.024 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -18.677 -17.130 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.853 -19.658 -0.149 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.540 -19.504 0.303 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.305 -16.626 3.066 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.700 -15.517 3.778 1.00 0.00 C ATOM 1732 C VAL A 326 -15.875 -14.652 2.825 1.00 0.00 C ATOM 1733 O VAL A 326 -15.435 -15.150 1.795 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.861 -16.072 4.936 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -14.539 -16.633 4.427 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.622 -14.992 5.974 1.00 0.00 C ATOM 0 H VAL A 326 -16.770 -17.493 3.113 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.473 -14.870 4.193 1.00 0.00 H new ATOM 0 HB VAL A 326 -16.413 -16.887 5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -13.961 -17.021 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -14.734 -17.438 3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -13.975 -15.842 3.932 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.025 -15.398 6.791 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.090 -14.158 5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -16.579 -14.642 6.362 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.658 -13.374 3.144 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.895 -12.504 2.291 1.00 0.00 C ATOM 1748 C GLN A 327 -13.461 -12.412 2.816 1.00 0.00 C ATOM 1749 O GLN A 327 -13.198 -12.484 4.023 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.584 -11.158 2.114 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.700 -10.291 3.375 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.532 -9.298 3.524 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -14.575 -8.166 3.052 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.450 -9.700 4.193 1.00 0.00 N ATOM 0 H GLN A 327 -16.008 -12.931 3.994 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.839 -12.920 1.285 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -15.042 -10.592 1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.587 -11.334 1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.639 -9.739 3.346 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.737 -10.937 4.253 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.413 -10.641 4.586 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.659 -9.067 4.312 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.509 -12.247 1.884 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.113 -12.173 2.251 1.00 0.00 C ATOM 1765 C VAL A 328 -10.412 -11.076 1.485 1.00 0.00 C ATOM 1766 O VAL A 328 -10.548 -11.037 0.268 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.424 -13.522 1.962 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.123 -13.594 2.739 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -11.292 -14.717 2.354 1.00 0.00 C ATOM 0 H VAL A 328 -12.692 -12.164 0.884 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.051 -11.949 3.316 1.00 0.00 H new ATOM 0 HB VAL A 328 -10.247 -13.573 0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.632 -14.546 2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.470 -12.777 2.432 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.331 -13.511 3.806 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.760 -15.642 2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.511 -14.673 3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.225 -14.689 1.791 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.670 -10.193 2.174 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.888 -9.165 1.523 1.00 0.00 C ATOM 1781 C ILE A 329 -7.521 -9.094 2.206 1.00 0.00 C ATOM 1782 O ILE A 329 -7.323 -8.444 3.239 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.618 -7.817 1.518 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.223 -7.496 2.874 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.762 -7.914 0.488 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.976 -6.186 2.894 1.00 0.00 C ATOM 0 H ILE A 329 -9.605 -10.183 3.192 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.743 -9.418 0.473 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.904 -7.031 1.273 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.899 -8.301 3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.429 -7.463 3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -11.305 -6.969 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -10.347 -8.126 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -11.443 -8.715 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.383 -6.016 3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.298 -5.373 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.791 -6.223 2.171 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.533 -9.785 1.620 1.00 0.00 N ATOM 1799 CA PRO A 330 -5.202 -9.846 2.203 1.00 0.00 C ATOM 1800 C PRO A 330 -4.331 -8.692 1.728 1.00 0.00 C ATOM 1801 O PRO A 330 -4.623 -8.068 0.700 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.648 -11.168 1.679 1.00 0.00 C ATOM 1803 CG PRO A 330 -5.166 -11.123 0.241 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.594 -10.584 0.403 1.00 0.00 C ATOM 0 HA PRO A 330 -5.223 -9.778 3.291 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.560 -11.213 1.729 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -5.028 -12.027 2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.558 -10.471 -0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -5.158 -12.110 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.893 -9.982 -0.455 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -7.318 -11.393 0.493 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.258 -8.397 2.476 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.305 -7.376 2.068 1.00 0.00 C ATOM 1814 C TRP A 331 -1.435 -7.937 0.917 1.00 0.00 C ATOM 1815 O TRP A 331 -0.802 -8.980 1.046 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.425 -7.005 3.256 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.410 -5.955 2.900 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.606 -6.104 2.027 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.295 -4.578 3.385 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.286 -4.918 1.883 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.753 -3.929 2.670 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -0.978 -3.810 4.342 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.073 -2.571 2.824 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.678 -2.445 4.519 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.347 -1.824 3.779 1.00 0.00 C ATOM 0 H TRP A 331 -3.036 -8.853 3.361 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.831 -6.485 1.725 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.051 -6.642 4.071 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.913 -7.896 3.620 1.00 0.00 H new ATOM 0 HD1 TRP A 331 0.851 -7.023 1.515 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.088 -4.789 1.267 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -1.742 -4.271 4.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.850 -2.111 2.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.243 -1.865 5.234 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.577 -0.781 3.941 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.412 -7.231 -0.210 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.766 -7.693 -1.419 1.00 0.00 C ATOM 1838 C VAL A 332 0.646 -7.100 -1.531 1.00 0.00 C ATOM 1839 O VAL A 332 0.945 -5.996 -1.068 1.00 0.00 O ATOM 1840 CB VAL A 332 -1.633 -7.392 -2.643 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -1.078 -8.089 -3.884 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -3.097 -7.895 -2.485 1.00 0.00 C ATOM 0 H VAL A 332 -1.848 -6.314 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.653 -8.776 -1.374 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.621 -6.307 -2.742 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -1.710 -7.861 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -0.064 -7.737 -4.076 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -1.063 -9.167 -3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -3.664 -7.653 -3.384 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -3.097 -8.975 -2.336 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -3.558 -7.410 -1.624 1.00 0.00 H new ATOM 1852 N LEU A 333 1.544 -7.860 -2.162 1.00 0.00 N ATOM 1853 CA LEU A 333 2.940 -7.507 -2.336 1.00 0.00 C ATOM 1854 C LEU A 333 3.017 -6.197 -3.105 1.00 0.00 C ATOM 1855 O LEU A 333 3.928 -5.404 -2.917 1.00 0.00 O ATOM 1856 CB LEU A 333 3.573 -8.683 -3.100 1.00 0.00 C ATOM 1857 CG LEU A 333 5.088 -8.591 -3.373 1.00 0.00 C ATOM 1858 CD1 LEU A 333 5.599 -10.008 -3.604 1.00 0.00 C ATOM 1859 CD2 LEU A 333 5.374 -7.830 -4.665 1.00 0.00 C ATOM 0 H LEU A 333 1.305 -8.762 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 333 3.472 -7.351 -1.398 1.00 0.00 H new ATOM 0 HB2 LEU A 333 3.383 -9.597 -2.538 1.00 0.00 H new ATOM 0 HB3 LEU A 333 3.060 -8.784 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 333 5.560 -8.087 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 333 6.671 -9.981 -3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 333 5.408 -10.613 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 333 5.084 -10.446 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.451 -7.783 -4.829 1.00 0.00 H new ATOM 0 HD22 LEU A 333 4.902 -8.344 -5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 333 4.974 -6.819 -4.588 1.00 0.00 H new ATOM 1871 N ALA A 334 2.051 -5.975 -3.982 1.00 0.00 N ATOM 1872 CA ALA A 334 1.976 -4.820 -4.844 1.00 0.00 C ATOM 1873 C ALA A 334 1.576 -3.528 -4.114 1.00 0.00 C ATOM 1874 O ALA A 334 1.608 -2.465 -4.712 1.00 0.00 O ATOM 1875 CB ALA A 334 0.951 -5.131 -5.940 1.00 0.00 C ATOM 0 H ALA A 334 1.273 -6.621 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 334 2.971 -4.636 -5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 334 0.867 -4.277 -6.613 1.00 0.00 H new ATOM 0 HB2 ALA A 334 1.275 -6.006 -6.503 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -0.019 -5.331 -5.485 1.00 0.00 H new ATOM 1881 N ASP A 335 1.204 -3.622 -2.844 1.00 0.00 N ATOM 1882 CA ASP A 335 0.850 -2.483 -2.020 1.00 0.00 C ATOM 1883 C ASP A 335 1.988 -2.114 -1.079 1.00 0.00 C ATOM 1884 O ASP A 335 1.852 -1.172 -0.302 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.403 -2.858 -1.215 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.657 -2.975 -2.078 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.584 -3.605 -3.155 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.692 -2.426 -1.632 1.00 0.00 O ATOM 0 H ASP A 335 1.140 -4.513 -2.351 1.00 0.00 H new ATOM 0 HA ASP A 335 0.656 -1.616 -2.652 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -0.230 -3.806 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.570 -2.107 -0.443 1.00 0.00 H new ATOM 1893 N SER A 336 3.115 -2.828 -1.109 1.00 0.00 N ATOM 1894 CA SER A 336 4.212 -2.538 -0.197 1.00 0.00 C ATOM 1895 C SER A 336 5.237 -1.553 -0.765 1.00 0.00 C ATOM 1896 O SER A 336 5.538 -0.529 -0.148 1.00 0.00 O ATOM 1897 CB SER A 336 4.919 -3.838 0.223 1.00 0.00 C ATOM 1898 OG SER A 336 4.041 -4.638 0.998 1.00 0.00 O ATOM 0 H SER A 336 3.287 -3.603 -1.750 1.00 0.00 H new ATOM 0 HA SER A 336 3.762 -2.057 0.672 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.241 -4.388 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.815 -3.605 0.798 1.00 0.00 H new ATOM 0 HG SER A 336 4.497 -5.465 1.260 1.00 0.00 H new ATOM 1904 N ASN A 337 5.783 -1.863 -1.942 1.00 0.00 N ATOM 1905 CA ASN A 337 6.843 -1.088 -2.575 1.00 0.00 C ATOM 1906 C ASN A 337 6.897 -1.305 -4.082 1.00 0.00 C ATOM 1907 O ASN A 337 6.467 -2.348 -4.555 1.00 0.00 O ATOM 1908 CB ASN A 337 8.196 -1.460 -1.964 1.00 0.00 C ATOM 1909 CG ASN A 337 8.564 -2.909 -2.215 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.357 -3.776 -1.368 1.00 0.00 O ATOM 1911 ND2 ASN A 337 9.125 -3.182 -3.388 1.00 0.00 N ATOM 0 H ASN A 337 5.494 -2.674 -2.489 1.00 0.00 H new ATOM 0 HA ASN A 337 6.622 -0.036 -2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 337 8.969 -0.814 -2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.170 -1.275 -0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.400 -4.138 -3.611 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.280 -2.435 -4.065 1.00 0.00 H new ATOM 1918 N PHE A 338 7.427 -0.321 -4.820 1.00 0.00 N ATOM 1919 CA PHE A 338 7.620 -0.434 -6.260 1.00 0.00 C ATOM 1920 C PHE A 338 8.743 0.488 -6.737 1.00 0.00 C ATOM 1921 O PHE A 338 8.968 1.557 -6.177 1.00 0.00 O ATOM 1922 CB PHE A 338 6.307 -0.094 -6.955 1.00 0.00 C ATOM 1923 CG PHE A 338 6.354 -0.247 -8.449 1.00 0.00 C ATOM 1924 CD1 PHE A 338 6.753 0.834 -9.241 1.00 0.00 C ATOM 1925 CD2 PHE A 338 5.994 -1.460 -9.031 1.00 0.00 C ATOM 1926 CE1 PHE A 338 6.733 0.724 -10.638 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.036 -1.590 -10.419 1.00 0.00 C ATOM 1928 CZ PHE A 338 6.396 -0.496 -11.227 1.00 0.00 C ATOM 0 H PHE A 338 7.731 0.571 -4.431 1.00 0.00 H new ATOM 0 HA PHE A 338 7.913 -1.454 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.520 -0.735 -6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 338 6.034 0.933 -6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 338 7.077 1.754 -8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 338 5.686 -2.291 -8.414 1.00 0.00 H new ATOM 0 HE1 PHE A 338 6.977 1.577 -11.254 1.00 0.00 H new ATOM 0 HE2 PHE A 338 5.790 -2.537 -10.877 1.00 0.00 H new ATOM 0 HZ PHE A 338 6.412 -0.600 -12.302 1.00 0.00 H new ATOM 1938 N VAL A 339 9.455 0.068 -7.791 1.00 0.00 N ATOM 1939 CA VAL A 339 10.521 0.859 -8.388 1.00 0.00 C ATOM 1940 C VAL A 339 10.275 1.099 -9.864 1.00 0.00 C ATOM 1941 O VAL A 339 9.574 0.315 -10.516 1.00 0.00 O ATOM 1942 CB VAL A 339 11.883 0.183 -8.170 1.00 0.00 C ATOM 1943 CG1 VAL A 339 12.265 0.192 -6.687 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.914 -1.281 -8.623 1.00 0.00 C ATOM 0 H VAL A 339 9.302 -0.831 -8.248 1.00 0.00 H new ATOM 0 HA VAL A 339 10.530 1.829 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 339 12.583 0.761 -8.773 1.00 0.00 H new ATOM 0 HG11 VAL A 339 13.233 -0.292 -6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.324 1.221 -6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 339 11.511 -0.347 -6.114 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.905 -1.697 -8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 339 11.172 -1.851 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.687 -1.337 -9.688 1.00 0.00 H new ATOM 1954 N ARG A 340 10.863 2.191 -10.392 1.00 0.00 N ATOM 1955 CA ARG A 340 10.731 2.570 -11.805 1.00 0.00 C ATOM 1956 C ARG A 340 12.090 2.450 -12.484 1.00 0.00 C ATOM 1957 O ARG A 340 12.424 3.197 -13.395 1.00 0.00 O ATOM 1958 CB ARG A 340 10.087 3.971 -11.922 1.00 0.00 C ATOM 1959 CG ARG A 340 9.779 4.454 -13.350 1.00 0.00 C ATOM 1960 CD ARG A 340 9.113 3.373 -14.195 1.00 0.00 C ATOM 1961 NE ARG A 340 10.131 2.570 -14.864 1.00 0.00 N ATOM 1962 CZ ARG A 340 9.900 1.424 -15.506 1.00 0.00 C ATOM 1963 NH1 ARG A 340 8.682 0.876 -15.562 1.00 0.00 N ATOM 1964 NH2 ARG A 340 10.927 0.822 -16.106 1.00 0.00 N ATOM 0 H ARG A 340 11.441 2.832 -9.848 1.00 0.00 H new ATOM 0 HA ARG A 340 10.058 1.892 -12.330 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.158 3.971 -11.351 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.751 4.695 -11.450 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.129 5.328 -13.303 1.00 0.00 H new ATOM 0 HG3 ARG A 340 10.704 4.770 -13.832 1.00 0.00 H new ATOM 0 HD2 ARG A 340 8.492 2.737 -13.564 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.454 3.830 -14.933 1.00 0.00 H new ATOM 0 HE ARG A 340 11.092 2.911 -14.839 1.00 0.00 H new ATOM 0 HH11 ARG A 340 7.894 1.336 -15.105 1.00 0.00 H new ATOM 0 HH12 ARG A 340 8.540 -0.002 -16.062 1.00 0.00 H new ATOM 0 HH21 ARG A 340 11.857 1.239 -16.066 1.00 0.00 H new ATOM 0 HH22 ARG A 340 10.783 -0.056 -16.605 1.00 0.00 H new ATOM 1978 N SER A 341 12.883 1.490 -12.028 1.00 0.00 N ATOM 1979 CA SER A 341 14.222 1.248 -12.510 1.00 0.00 C ATOM 1980 C SER A 341 14.588 -0.231 -12.333 1.00 0.00 C ATOM 1981 O SER A 341 14.225 -0.843 -11.321 1.00 0.00 O ATOM 1982 CB SER A 341 15.175 2.093 -11.672 1.00 0.00 C ATOM 1983 OG SER A 341 16.491 1.815 -12.070 1.00 0.00 O ATOM 0 H SER A 341 12.598 0.844 -11.292 1.00 0.00 H new ATOM 0 HA SER A 341 14.290 1.504 -13.567 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.956 3.153 -11.804 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.046 1.870 -10.613 1.00 0.00 H new ATOM 0 HG SER A 341 17.114 2.354 -11.539 1.00 0.00 H new ATOM 1989 N PRO A 342 15.305 -0.820 -13.308 1.00 0.00 N ATOM 1990 CA PRO A 342 15.688 -2.232 -13.270 1.00 0.00 C ATOM 1991 C PRO A 342 16.696 -2.528 -12.159 1.00 0.00 C ATOM 1992 O PRO A 342 17.023 -3.694 -11.932 1.00 0.00 O ATOM 1993 CB PRO A 342 16.340 -2.514 -14.613 1.00 0.00 C ATOM 1994 CG PRO A 342 16.859 -1.149 -15.064 1.00 0.00 C ATOM 1995 CD PRO A 342 15.813 -0.186 -14.522 1.00 0.00 C ATOM 0 HA PRO A 342 14.813 -2.852 -13.076 1.00 0.00 H new ATOM 0 HB2 PRO A 342 17.149 -3.238 -14.520 1.00 0.00 H new ATOM 0 HB3 PRO A 342 15.625 -2.925 -15.326 1.00 0.00 H new ATOM 0 HG2 PRO A 342 17.849 -0.940 -14.658 1.00 0.00 H new ATOM 0 HG3 PRO A 342 16.940 -1.087 -16.149 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.250 0.789 -14.305 1.00 0.00 H new ATOM 0 HD3 PRO A 342 15.014 -0.023 -15.246 1.00 0.00 H new ATOM 2003 N SER A 343 17.189 -1.488 -11.480 1.00 0.00 N ATOM 2004 CA SER A 343 18.000 -1.669 -10.290 1.00 0.00 C ATOM 2005 C SER A 343 17.259 -1.079 -9.091 1.00 0.00 C ATOM 2006 O SER A 343 16.513 -0.114 -9.250 1.00 0.00 O ATOM 2007 CB SER A 343 19.366 -1.016 -10.470 1.00 0.00 C ATOM 2008 OG SER A 343 20.008 -1.475 -11.646 1.00 0.00 O ATOM 0 H SER A 343 17.036 -0.514 -11.741 1.00 0.00 H new ATOM 0 HA SER A 343 18.167 -2.732 -10.117 1.00 0.00 H new ATOM 0 HB2 SER A 343 19.250 0.067 -10.516 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.991 -1.233 -9.604 1.00 0.00 H new ATOM 0 HG SER A 343 20.880 -1.037 -11.735 1.00 0.00 H new ATOM 2014 N GLN A 344 17.462 -1.641 -7.904 1.00 0.00 N ATOM 2015 CA GLN A 344 16.782 -1.142 -6.735 1.00 0.00 C ATOM 2016 C GLN A 344 17.739 -0.239 -5.981 1.00 0.00 C ATOM 2017 O GLN A 344 18.930 -0.533 -5.842 1.00 0.00 O ATOM 2018 CB GLN A 344 16.259 -2.325 -5.912 1.00 0.00 C ATOM 2019 CG GLN A 344 15.474 -1.851 -4.686 1.00 0.00 C ATOM 2020 CD GLN A 344 15.057 -2.994 -3.767 1.00 0.00 C ATOM 2021 OE1 GLN A 344 15.335 -4.163 -4.030 1.00 0.00 O ATOM 2022 NE2 GLN A 344 14.380 -2.660 -2.658 1.00 0.00 N ATOM 0 H GLN A 344 18.085 -2.431 -7.736 1.00 0.00 H new ATOM 0 HA GLN A 344 15.908 -0.543 -6.991 1.00 0.00 H new ATOM 0 HB2 GLN A 344 15.620 -2.949 -6.536 1.00 0.00 H new ATOM 0 HB3 GLN A 344 17.096 -2.946 -5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 344 16.083 -1.143 -4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 344 14.584 -1.315 -5.016 1.00 0.00 H new ATOM 0 HE21 GLN A 344 14.164 -1.681 -2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 344 14.081 -3.385 -2.005 1.00 0.00 H new ATOM 2031 N ARG A 345 17.213 0.872 -5.487 1.00 0.00 N ATOM 2032 CA ARG A 345 17.968 1.765 -4.635 1.00 0.00 C ATOM 2033 C ARG A 345 17.021 2.637 -3.800 1.00 0.00 C ATOM 2034 O ARG A 345 15.890 2.940 -4.201 1.00 0.00 O ATOM 2035 CB ARG A 345 18.810 2.751 -5.465 1.00 0.00 C ATOM 2036 CG ARG A 345 20.308 2.678 -5.144 1.00 0.00 C ATOM 2037 CD ARG A 345 21.115 3.706 -5.942 1.00 0.00 C ATOM 2038 NE ARG A 345 20.830 5.106 -5.563 1.00 0.00 N ATOM 2039 CZ ARG A 345 21.450 5.739 -4.574 1.00 0.00 C ATOM 2040 NH1 ARG A 345 22.403 5.141 -3.857 1.00 0.00 N ATOM 2041 NH2 ARG A 345 21.135 6.991 -4.269 1.00 0.00 N ATOM 0 H ARG A 345 16.256 1.175 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 345 18.600 1.133 -4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.661 2.545 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.454 3.765 -5.284 1.00 0.00 H new ATOM 0 HG2 ARG A 345 20.459 2.847 -4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.678 1.677 -5.364 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.178 3.510 -5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 345 20.905 3.576 -7.004 1.00 0.00 H new ATOM 0 HE ARG A 345 20.119 5.613 -6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 345 22.669 4.178 -4.064 1.00 0.00 H new ATOM 0 HH12 ARG A 345 22.866 5.647 -3.102 1.00 0.00 H new ATOM 0 HH21 ARG A 345 20.410 7.477 -4.796 1.00 0.00 H new ATOM 0 HH22 ARG A 345 21.618 7.467 -3.507 1.00 0.00 H new ATOM 2055 N LEU A 346 17.525 3.045 -2.641 1.00 0.00 N ATOM 2056 CA LEU A 346 16.892 4.012 -1.772 1.00 0.00 C ATOM 2057 C LEU A 346 17.920 5.087 -1.432 1.00 0.00 C ATOM 2058 O LEU A 346 19.089 4.980 -1.800 1.00 0.00 O ATOM 2059 CB LEU A 346 16.427 3.312 -0.487 1.00 0.00 C ATOM 2060 CG LEU A 346 15.070 2.585 -0.504 1.00 0.00 C ATOM 2061 CD1 LEU A 346 13.989 3.508 -1.050 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.098 1.319 -1.364 1.00 0.00 C ATOM 0 H LEU A 346 18.412 2.698 -2.275 1.00 0.00 H new ATOM 0 HA LEU A 346 16.028 4.461 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.190 2.585 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.394 4.059 0.306 1.00 0.00 H new ATOM 0 HG LEU A 346 14.855 2.300 0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.033 2.984 -1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.913 4.393 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.246 3.809 -2.066 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.118 0.843 -1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.352 1.582 -2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 346 15.845 0.629 -0.971 1.00 0.00 H new ATOM 2074 N ASP A 347 17.481 6.132 -0.719 1.00 0.00 N ATOM 2075 CA ASP A 347 18.374 7.178 -0.259 1.00 0.00 C ATOM 2076 C ASP A 347 17.949 7.607 1.153 1.00 0.00 C ATOM 2077 O ASP A 347 16.891 8.214 1.316 1.00 0.00 O ATOM 2078 CB ASP A 347 18.343 8.359 -1.229 1.00 0.00 C ATOM 2079 CG ASP A 347 19.518 9.317 -0.973 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.618 9.795 0.182 1.00 0.00 O ATOM 2081 OD2 ASP A 347 20.291 9.541 -1.928 1.00 0.00 O ATOM 0 H ASP A 347 16.506 6.267 -0.452 1.00 0.00 H new ATOM 0 HA ASP A 347 19.398 6.807 -0.223 1.00 0.00 H new ATOM 0 HB2 ASP A 347 18.386 7.992 -2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 347 17.401 8.897 -1.122 1.00 0.00 H new ATOM 2086 N PRO A 348 18.749 7.298 2.188 1.00 0.00 N ATOM 2087 CA PRO A 348 18.381 7.496 3.582 1.00 0.00 C ATOM 2088 C PRO A 348 18.285 8.961 4.023 1.00 0.00 C ATOM 2089 O PRO A 348 17.996 9.210 5.184 1.00 0.00 O ATOM 2090 CB PRO A 348 19.426 6.724 4.413 1.00 0.00 C ATOM 2091 CG PRO A 348 20.621 6.634 3.466 1.00 0.00 C ATOM 2092 CD PRO A 348 20.043 6.694 2.078 1.00 0.00 C ATOM 0 HA PRO A 348 17.368 7.124 3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.679 7.251 5.333 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.064 5.737 4.700 1.00 0.00 H new ATOM 0 HG2 PRO A 348 21.318 7.454 3.636 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.175 5.708 3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.685 7.277 1.418 1.00 0.00 H new ATOM 0 HD3 PRO A 348 19.967 5.695 1.649 1.00 0.00 H new ATOM 2100 N SER A 349 18.520 9.928 3.130 1.00 0.00 N ATOM 2101 CA SER A 349 18.566 11.349 3.514 1.00 0.00 C ATOM 2102 C SER A 349 17.789 12.239 2.566 1.00 0.00 C ATOM 2103 O SER A 349 17.774 13.448 2.791 1.00 0.00 O ATOM 2104 CB SER A 349 20.032 11.779 3.588 1.00 0.00 C ATOM 2105 OG SER A 349 20.698 11.015 4.581 1.00 0.00 O ATOM 0 H SER A 349 18.681 9.757 2.138 1.00 0.00 H new ATOM 0 HA SER A 349 18.086 11.461 4.486 1.00 0.00 H new ATOM 0 HB2 SER A 349 20.513 11.637 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 349 20.099 12.841 3.825 1.00 0.00 H new ATOM 0 HG SER A 349 21.638 11.288 4.628 1.00 0.00 H new ATOM 2111 N ARG A 350 17.154 11.676 1.531 1.00 0.00 N ATOM 2112 CA ARG A 350 16.437 12.460 0.522 1.00 0.00 C ATOM 2113 C ARG A 350 15.238 11.663 0.031 1.00 0.00 C ATOM 2114 O ARG A 350 15.235 10.999 -1.006 1.00 0.00 O ATOM 2115 CB ARG A 350 17.397 12.837 -0.622 1.00 0.00 C ATOM 2116 CG ARG A 350 18.485 13.825 -0.180 1.00 0.00 C ATOM 2117 CD ARG A 350 17.832 15.157 0.201 1.00 0.00 C ATOM 2118 NE ARG A 350 18.833 16.238 0.301 1.00 0.00 N ATOM 2119 CZ ARG A 350 19.371 16.658 1.446 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.077 16.047 2.588 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.210 17.688 1.458 1.00 0.00 N ATOM 0 H ARG A 350 17.123 10.669 1.371 1.00 0.00 H new ATOM 0 HA ARG A 350 16.066 13.390 0.953 1.00 0.00 H new ATOM 0 HB2 ARG A 350 17.868 11.933 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.826 13.274 -1.441 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.037 13.421 0.669 1.00 0.00 H new ATOM 0 HG3 ARG A 350 19.204 13.976 -0.985 1.00 0.00 H new ATOM 0 HD2 ARG A 350 17.081 15.422 -0.543 1.00 0.00 H new ATOM 0 HD3 ARG A 350 17.313 15.050 1.154 1.00 0.00 H new ATOM 0 HE ARG A 350 19.132 16.693 -0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.437 15.253 2.591 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.491 16.372 3.462 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.447 18.163 0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 350 20.618 18.004 2.338 1.00 0.00 H new ATOM 2135 N THR A 351 14.174 11.742 0.834 1.00 0.00 N ATOM 2136 CA THR A 351 12.864 11.243 0.473 1.00 0.00 C ATOM 2137 C THR A 351 11.870 12.292 0.913 1.00 0.00 C ATOM 2138 O THR A 351 12.230 13.269 1.580 1.00 0.00 O ATOM 2139 CB THR A 351 12.598 9.924 1.210 1.00 0.00 C ATOM 2140 OG1 THR A 351 12.561 10.139 2.598 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.674 8.883 0.968 1.00 0.00 C ATOM 0 H THR A 351 14.209 12.161 1.763 1.00 0.00 H new ATOM 0 HA THR A 351 12.787 11.055 -0.598 1.00 0.00 H new ATOM 0 HB THR A 351 11.646 9.561 0.823 1.00 0.00 H new ATOM 0 HG1 THR A 351 12.865 9.331 3.062 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.429 7.973 1.516 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.732 8.661 -0.098 1.00 0.00 H new ATOM 0 HG23 THR A 351 14.635 9.266 1.312 1.00 0.00 H new ATOM 2149 N VAL A 352 10.585 12.117 0.561 1.00 0.00 N ATOM 2150 CA VAL A 352 9.537 12.970 1.115 1.00 0.00 C ATOM 2151 C VAL A 352 8.357 12.107 1.546 1.00 0.00 C ATOM 2152 O VAL A 352 8.029 11.118 0.891 1.00 0.00 O ATOM 2153 CB VAL A 352 9.125 14.098 0.157 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.304 15.018 -0.156 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.595 13.539 -1.144 1.00 0.00 C ATOM 0 H VAL A 352 10.258 11.405 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 352 9.934 13.478 1.994 1.00 0.00 H new ATOM 0 HB VAL A 352 8.343 14.668 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.980 15.806 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.672 15.465 0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 352 11.102 14.441 -0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 352 8.311 14.359 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.368 12.939 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.724 12.916 -0.944 1.00 0.00 H new ATOM 2165 N PHE A 353 7.731 12.506 2.655 1.00 0.00 N ATOM 2166 CA PHE A 353 6.700 11.741 3.283 1.00 0.00 C ATOM 2167 C PHE A 353 5.345 11.862 2.562 1.00 0.00 C ATOM 2168 O PHE A 353 4.980 12.891 2.011 1.00 0.00 O ATOM 2169 CB PHE A 353 6.643 12.167 4.740 1.00 0.00 C ATOM 2170 CG PHE A 353 5.743 11.262 5.567 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.253 10.080 6.096 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.419 11.629 5.814 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.428 9.230 6.853 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.588 10.778 6.567 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.082 9.568 7.065 1.00 0.00 C ATOM 0 H PHE A 353 7.942 13.382 3.133 1.00 0.00 H new ATOM 0 HA PHE A 353 6.933 10.678 3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.649 12.158 5.159 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.281 13.193 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 353 7.286 9.815 5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.034 12.562 5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.829 8.318 7.271 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.564 11.061 6.761 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.432 8.898 7.609 1.00 0.00 H new ATOM 2185 N VAL A 354 4.587 10.744 2.575 1.00 0.00 N ATOM 2186 CA VAL A 354 3.255 10.697 2.003 1.00 0.00 C ATOM 2187 C VAL A 354 2.202 10.058 2.923 1.00 0.00 C ATOM 2188 O VAL A 354 2.507 9.160 3.711 1.00 0.00 O ATOM 2189 CB VAL A 354 3.376 9.938 0.679 1.00 0.00 C ATOM 2190 CG1 VAL A 354 1.984 9.768 0.051 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.299 10.607 -0.338 1.00 0.00 C ATOM 0 H VAL A 354 4.894 9.861 2.984 1.00 0.00 H new ATOM 0 HA VAL A 354 2.893 11.715 1.855 1.00 0.00 H new ATOM 0 HB VAL A 354 3.822 8.974 0.924 1.00 0.00 H new ATOM 0 HG11 VAL A 354 2.073 9.227 -0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.344 9.207 0.732 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.546 10.749 -0.134 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.332 10.009 -1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 354 3.922 11.603 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.303 10.688 0.079 1.00 0.00 H new ATOM 2201 N GLY A 355 0.947 10.510 2.825 1.00 0.00 N ATOM 2202 CA GLY A 355 -0.119 9.967 3.640 1.00 0.00 C ATOM 2203 C GLY A 355 -1.467 10.586 3.334 1.00 0.00 C ATOM 2204 O GLY A 355 -1.642 11.200 2.279 1.00 0.00 O ATOM 0 H GLY A 355 0.655 11.250 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -0.176 8.890 3.485 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.118 10.125 4.692 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.402 10.411 4.289 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.787 10.889 4.201 1.00 0.00 C ATOM 2210 C ALA A 356 -4.487 10.540 2.890 1.00 0.00 C ATOM 2211 O ALA A 356 -5.448 11.219 2.542 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.887 12.383 4.519 1.00 0.00 C ATOM 0 H ALA A 356 -2.205 9.921 5.162 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.332 10.341 4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.927 12.702 4.444 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.524 12.565 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.282 12.947 3.809 1.00 0.00 H new ATOM 2218 N LEU A 357 -4.022 9.509 2.178 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.700 9.000 1.007 1.00 0.00 C ATOM 2220 C LEU A 357 -5.855 8.127 1.448 1.00 0.00 C ATOM 2221 O LEU A 357 -5.992 7.849 2.640 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.693 8.345 0.049 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.900 7.100 0.481 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.951 7.382 1.665 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -3.805 5.936 0.844 1.00 0.00 C ATOM 0 H LEU A 357 -3.162 9.011 2.407 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.145 9.802 0.418 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.237 8.081 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.966 9.110 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.303 6.829 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.417 6.469 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.235 8.153 1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.531 7.723 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.197 5.082 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.455 6.224 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.413 5.665 -0.019 1.00 0.00 H new ATOM 2237 N HIS A 358 -6.699 7.678 0.507 1.00 0.00 N ATOM 2238 CA HIS A 358 -7.984 7.026 0.815 1.00 0.00 C ATOM 2239 C HIS A 358 -7.901 5.644 1.478 1.00 0.00 C ATOM 2240 O HIS A 358 -8.928 4.971 1.608 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.863 7.011 -0.425 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.811 5.743 -1.248 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -9.939 4.992 -1.635 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -7.693 5.123 -1.757 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.463 3.961 -2.350 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -8.129 4.018 -2.445 1.00 0.00 N ATOM 0 H HIS A 358 -6.510 7.756 -0.492 1.00 0.00 H new ATOM 0 HA HIS A 358 -8.440 7.639 1.592 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.895 7.182 -0.119 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.576 7.848 -1.062 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -6.669 5.444 -1.638 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -10.075 3.188 -2.790 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -7.537 3.354 -2.944 1.00 0.00 H new ATOM 2254 N GLY A 359 -6.707 5.236 1.887 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.564 3.989 2.623 1.00 0.00 C ATOM 2256 C GLY A 359 -6.070 2.781 1.818 1.00 0.00 C ATOM 2257 O GLY A 359 -6.195 1.662 2.304 1.00 0.00 O ATOM 0 H GLY A 359 -5.836 5.742 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.873 4.156 3.449 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.530 3.737 3.061 1.00 0.00 H new ATOM 2261 N MET A 360 -5.508 2.989 0.599 1.00 0.00 N ATOM 2262 CA MET A 360 -4.920 1.935 -0.228 1.00 0.00 C ATOM 2263 C MET A 360 -3.747 2.494 -1.027 1.00 0.00 C ATOM 2264 O MET A 360 -2.615 2.444 -0.576 1.00 0.00 O ATOM 2265 CB MET A 360 -5.989 1.305 -1.130 1.00 0.00 C ATOM 2266 CG MET A 360 -6.850 0.334 -0.342 1.00 0.00 C ATOM 2267 SD MET A 360 -5.936 -1.008 0.445 1.00 0.00 S ATOM 2268 CE MET A 360 -7.332 -2.067 0.901 1.00 0.00 C ATOM 0 H MET A 360 -5.456 3.912 0.168 1.00 0.00 H new ATOM 0 HA MET A 360 -4.533 1.142 0.413 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.615 2.086 -1.561 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.511 0.785 -1.960 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.390 0.888 0.426 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.597 -0.095 -1.010 1.00 0.00 H new ATOM 0 HE1 MET A 360 -6.962 -2.959 1.406 1.00 0.00 H new ATOM 0 HE2 MET A 360 -7.999 -1.522 1.569 1.00 0.00 H new ATOM 0 HE3 MET A 360 -7.877 -2.358 0.003 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.018 3.030 -2.230 1.00 0.00 N ATOM 2279 CA LEU A 361 -2.968 3.585 -3.086 1.00 0.00 C ATOM 2280 C LEU A 361 -1.733 2.655 -3.135 1.00 0.00 C ATOM 2281 O LEU A 361 -0.673 2.966 -2.583 1.00 0.00 O ATOM 2282 CB LEU A 361 -2.643 5.009 -2.669 1.00 0.00 C ATOM 2283 CG LEU A 361 -1.979 5.820 -3.784 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -3.001 6.128 -4.883 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -1.395 7.117 -3.197 1.00 0.00 C ATOM 0 H LEU A 361 -4.956 3.088 -2.627 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.334 3.638 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.560 5.510 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -1.984 4.986 -1.801 1.00 0.00 H new ATOM 0 HG LEU A 361 -1.167 5.242 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -2.522 6.706 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -3.383 5.195 -5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -3.826 6.703 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -0.922 7.695 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -2.195 7.705 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -0.654 6.871 -2.437 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.908 1.517 -3.806 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.879 0.521 -3.960 1.00 0.00 C ATOM 2299 C ASN A 362 0.403 1.104 -4.580 1.00 0.00 C ATOM 2300 O ASN A 362 0.386 2.236 -5.035 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.431 -0.646 -4.774 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.915 -0.180 -6.165 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.150 0.285 -6.990 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.210 -0.312 -6.422 1.00 0.00 N ATOM 0 H ASN A 362 -2.787 1.269 -4.260 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.590 0.157 -2.974 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.660 -1.408 -4.891 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.258 -1.109 -4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.583 -0.021 -7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.833 -0.704 -5.716 1.00 0.00 H new ATOM 2311 N ALA A 363 1.499 0.356 -4.602 1.00 0.00 N ATOM 2312 CA ALA A 363 2.780 0.906 -5.036 1.00 0.00 C ATOM 2313 C ALA A 363 2.800 1.335 -6.500 1.00 0.00 C ATOM 2314 O ALA A 363 3.583 2.225 -6.840 1.00 0.00 O ATOM 2315 CB ALA A 363 3.861 -0.144 -4.761 1.00 0.00 C ATOM 0 H ALA A 363 1.529 -0.626 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 363 2.966 1.820 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.831 0.241 -5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.888 -0.367 -3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.634 -1.054 -5.316 1.00 0.00 H new ATOM 2321 N GLU A 364 1.966 0.741 -7.369 1.00 0.00 N ATOM 2322 CA GLU A 364 1.948 1.146 -8.768 1.00 0.00 C ATOM 2323 C GLU A 364 1.108 2.417 -8.888 1.00 0.00 C ATOM 2324 O GLU A 364 1.257 3.166 -9.853 1.00 0.00 O ATOM 2325 CB GLU A 364 1.325 0.066 -9.658 1.00 0.00 C ATOM 2326 CG GLU A 364 2.221 -1.167 -9.804 1.00 0.00 C ATOM 2327 CD GLU A 364 2.137 -2.087 -8.621 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.028 -2.584 -8.323 1.00 0.00 O ATOM 2329 OE2 GLU A 364 3.207 -2.289 -8.012 1.00 0.00 O ATOM 0 H GLU A 364 1.312 -0.004 -7.127 1.00 0.00 H new ATOM 0 HA GLU A 364 2.975 1.311 -9.095 1.00 0.00 H new ATOM 0 HB2 GLU A 364 0.365 -0.235 -9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 364 1.125 0.484 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 364 1.938 -1.712 -10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 364 3.254 -0.847 -9.937 1.00 0.00 H new ATOM 2336 N ALA A 365 0.227 2.677 -7.918 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.582 3.874 -7.917 1.00 0.00 C ATOM 2338 C ALA A 365 0.250 5.065 -7.413 1.00 0.00 C ATOM 2339 O ALA A 365 -0.050 6.200 -7.774 1.00 0.00 O ATOM 2340 CB ALA A 365 -1.819 3.672 -7.029 1.00 0.00 C ATOM 0 H ALA A 365 0.064 2.061 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 365 -0.914 4.082 -8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.423 4.579 -7.034 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.410 2.840 -7.412 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.503 3.453 -6.009 1.00 0.00 H new ATOM 2346 N LEU A 366 1.276 4.803 -6.595 1.00 0.00 N ATOM 2347 CA LEU A 366 2.251 5.802 -6.245 1.00 0.00 C ATOM 2348 C LEU A 366 3.146 6.094 -7.460 1.00 0.00 C ATOM 2349 O LEU A 366 3.415 7.253 -7.757 1.00 0.00 O ATOM 2350 CB LEU A 366 3.105 5.322 -5.060 1.00 0.00 C ATOM 2351 CG LEU A 366 2.321 5.276 -3.744 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.231 4.636 -2.705 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.857 6.645 -3.279 1.00 0.00 C ATOM 0 H LEU A 366 1.440 3.892 -6.167 1.00 0.00 H new ATOM 0 HA LEU A 366 1.736 6.716 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.497 4.329 -5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.963 5.985 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 366 1.410 4.696 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.711 4.583 -1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.501 3.630 -3.028 1.00 0.00 H new ATOM 0 HD13 LEU A 366 4.134 5.236 -2.594 1.00 0.00 H new ATOM 0 HD21 LEU A 366 1.308 6.545 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.722 7.290 -3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 366 1.207 7.085 -4.035 1.00 0.00 H new ATOM 2365 N ALA A 367 3.596 5.037 -8.144 1.00 0.00 N ATOM 2366 CA ALA A 367 4.484 5.250 -9.292 1.00 0.00 C ATOM 2367 C ALA A 367 3.768 5.952 -10.437 1.00 0.00 C ATOM 2368 O ALA A 367 4.364 6.710 -11.186 1.00 0.00 O ATOM 2369 CB ALA A 367 5.076 3.918 -9.751 1.00 0.00 C ATOM 0 H ALA A 367 3.372 4.064 -7.936 1.00 0.00 H new ATOM 0 HA ALA A 367 5.295 5.905 -8.974 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.734 4.087 -10.604 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.646 3.473 -8.935 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.271 3.243 -10.042 1.00 0.00 H new ATOM 2375 N ALA A 368 2.480 5.717 -10.594 1.00 0.00 N ATOM 2376 CA ALA A 368 1.715 6.421 -11.609 1.00 0.00 C ATOM 2377 C ALA A 368 1.685 7.927 -11.319 1.00 0.00 C ATOM 2378 O ALA A 368 2.036 8.742 -12.189 1.00 0.00 O ATOM 2379 CB ALA A 368 0.321 5.793 -11.691 1.00 0.00 C ATOM 0 H ALA A 368 1.944 5.051 -10.038 1.00 0.00 H new ATOM 0 HA ALA A 368 2.188 6.319 -12.586 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.267 6.310 -12.449 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.411 4.740 -11.958 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.175 5.881 -10.724 1.00 0.00 H new ATOM 2385 N ILE A 369 1.267 8.292 -10.099 1.00 0.00 N ATOM 2386 CA ILE A 369 1.127 9.705 -9.739 1.00 0.00 C ATOM 2387 C ILE A 369 2.500 10.390 -9.790 1.00 0.00 C ATOM 2388 O ILE A 369 2.595 11.527 -10.300 1.00 0.00 O ATOM 2389 CB ILE A 369 0.483 9.872 -8.346 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.918 9.248 -8.332 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.348 11.352 -8.021 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.445 9.158 -6.893 1.00 0.00 C ATOM 0 H ILE A 369 1.024 7.637 -9.356 1.00 0.00 H new ATOM 0 HA ILE A 369 0.463 10.180 -10.461 1.00 0.00 H new ATOM 0 HB ILE A 369 1.116 9.376 -7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.597 9.847 -8.939 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.886 8.254 -8.778 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.107 11.468 -7.037 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.334 11.816 -8.022 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.280 11.833 -8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.440 8.713 -6.897 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.774 8.539 -6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.496 10.157 -6.461 1.00 0.00 H new ATOM 2404 N LEU A 370 3.550 9.739 -9.284 1.00 0.00 N ATOM 2405 CA LEU A 370 4.832 10.379 -9.128 1.00 0.00 C ATOM 2406 C LEU A 370 5.626 10.419 -10.440 1.00 0.00 C ATOM 2407 O LEU A 370 6.278 11.424 -10.699 1.00 0.00 O ATOM 2408 CB LEU A 370 5.601 9.703 -7.991 1.00 0.00 C ATOM 2409 CG LEU A 370 5.261 10.270 -6.598 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.596 11.752 -6.566 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.781 10.077 -6.218 1.00 0.00 C ATOM 0 H LEU A 370 3.524 8.766 -8.978 1.00 0.00 H new ATOM 0 HA LEU A 370 4.673 11.424 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.386 8.634 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.671 9.815 -8.169 1.00 0.00 H new ATOM 0 HG LEU A 370 5.856 9.718 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.357 12.158 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.658 11.889 -6.767 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.013 12.273 -7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.602 10.496 -5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.149 10.585 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.543 9.013 -6.211 1.00 0.00 H new ATOM 2423 N ASN A 371 5.595 9.368 -11.286 1.00 0.00 N ATOM 2424 CA ASN A 371 6.471 9.371 -12.463 1.00 0.00 C ATOM 2425 C ASN A 371 5.840 10.073 -13.668 1.00 0.00 C ATOM 2426 O ASN A 371 6.526 10.368 -14.653 1.00 0.00 O ATOM 2427 CB ASN A 371 6.911 7.926 -12.797 1.00 0.00 C ATOM 2428 CG ASN A 371 6.195 7.346 -14.012 1.00 0.00 C ATOM 2429 OD1 ASN A 371 6.766 7.241 -15.101 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.935 6.967 -13.827 1.00 0.00 N ATOM 0 H ASN A 371 5.001 8.545 -11.181 1.00 0.00 H new ATOM 0 HA ASN A 371 7.358 9.955 -12.217 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.986 7.913 -12.976 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.724 7.287 -11.934 1.00 0.00 H new ATOM 0 HD21 ASN A 371 4.402 6.572 -14.602 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.500 7.071 -12.910 1.00 0.00 H new ATOM 2437 N ASP A 372 4.541 10.351 -13.617 1.00 0.00 N ATOM 2438 CA ASP A 372 3.857 10.983 -14.750 1.00 0.00 C ATOM 2439 C ASP A 372 3.604 12.471 -14.463 1.00 0.00 C ATOM 2440 O ASP A 372 3.445 13.274 -15.383 1.00 0.00 O ATOM 2441 CB ASP A 372 2.544 10.251 -15.001 1.00 0.00 C ATOM 2442 CG ASP A 372 1.921 10.652 -16.343 1.00 0.00 C ATOM 2443 OD1 ASP A 372 2.625 10.537 -17.375 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.737 11.077 -16.349 1.00 0.00 O ATOM 0 H ASP A 372 3.943 10.153 -12.815 1.00 0.00 H new ATOM 0 HA ASP A 372 4.484 10.919 -15.640 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.718 9.175 -14.987 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.844 10.471 -14.194 1.00 0.00 H new ATOM 2449 N LEU A 373 3.575 12.838 -13.174 1.00 0.00 N ATOM 2450 CA LEU A 373 3.280 14.211 -12.782 1.00 0.00 C ATOM 2451 C LEU A 373 4.528 15.031 -12.472 1.00 0.00 C ATOM 2452 O LEU A 373 4.452 16.255 -12.429 1.00 0.00 O ATOM 2453 CB LEU A 373 2.297 14.191 -11.633 1.00 0.00 C ATOM 2454 CG LEU A 373 1.647 15.540 -11.407 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.983 16.073 -12.672 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.599 15.360 -10.322 1.00 0.00 C ATOM 0 H LEU A 373 3.752 12.204 -12.395 1.00 0.00 H new ATOM 0 HA LEU A 373 2.826 14.722 -13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.525 13.447 -11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.812 13.881 -10.723 1.00 0.00 H new ATOM 0 HG LEU A 373 2.410 16.263 -11.117 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.530 17.042 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.731 16.183 -13.457 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.213 15.375 -13.000 1.00 0.00 H new ATOM 0 HD21 LEU A 373 0.107 16.313 -10.130 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -0.141 14.629 -10.648 1.00 0.00 H new ATOM 0 HD23 LEU A 373 1.078 15.008 -9.408 1.00 0.00 H new ATOM 2468 N PHE A 374 5.671 14.388 -12.255 1.00 0.00 N ATOM 2469 CA PHE A 374 6.906 15.104 -11.944 1.00 0.00 C ATOM 2470 C PHE A 374 7.892 15.132 -13.111 1.00 0.00 C ATOM 2471 O PHE A 374 7.944 16.129 -13.825 1.00 0.00 O ATOM 2472 CB PHE A 374 7.570 14.559 -10.685 1.00 0.00 C ATOM 2473 CG PHE A 374 6.879 14.886 -9.378 1.00 0.00 C ATOM 2474 CD1 PHE A 374 5.726 15.691 -9.273 1.00 0.00 C ATOM 2475 CD2 PHE A 374 7.457 14.347 -8.218 1.00 0.00 C ATOM 2476 CE1 PHE A 374 5.123 15.888 -8.018 1.00 0.00 C ATOM 2477 CE2 PHE A 374 6.888 14.561 -6.963 1.00 0.00 C ATOM 2478 CZ PHE A 374 5.710 15.321 -6.872 1.00 0.00 C ATOM 0 H PHE A 374 5.769 13.373 -12.288 1.00 0.00 H new ATOM 0 HA PHE A 374 6.613 16.137 -11.756 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.640 13.475 -10.775 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.589 14.942 -10.640 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.307 16.155 -10.154 1.00 0.00 H new ATOM 0 HD2 PHE A 374 8.358 13.757 -8.299 1.00 0.00 H new ATOM 0 HE1 PHE A 374 4.217 16.470 -7.935 1.00 0.00 H new ATOM 0 HE2 PHE A 374 7.345 14.149 -6.076 1.00 0.00 H new ATOM 0 HZ PHE A 374 5.248 15.472 -5.908 1.00 0.00 H new ATOM 2488 N GLY A 375 8.685 14.078 -13.333 1.00 0.00 N ATOM 2489 CA GLY A 375 9.623 14.023 -14.455 1.00 0.00 C ATOM 2490 C GLY A 375 10.669 12.917 -14.273 1.00 0.00 C ATOM 2491 O GLY A 375 11.291 12.490 -15.248 1.00 0.00 O ATOM 0 H GLY A 375 8.694 13.246 -12.744 1.00 0.00 H new ATOM 0 HA2 GLY A 375 9.072 13.853 -15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 375 10.126 14.985 -14.555 1.00 0.00 H new ATOM 2495 N GLY A 376 10.881 12.427 -13.044 1.00 0.00 N ATOM 2496 CA GLY A 376 11.805 11.333 -12.807 1.00 0.00 C ATOM 2497 C GLY A 376 11.799 10.851 -11.352 1.00 0.00 C ATOM 2498 O GLY A 376 11.690 11.631 -10.409 1.00 0.00 O ATOM 0 H GLY A 376 10.420 12.778 -12.204 1.00 0.00 H new ATOM 0 HA2 GLY A 376 11.549 10.500 -13.461 1.00 0.00 H new ATOM 0 HA3 GLY A 376 12.813 11.651 -13.075 1.00 0.00 H new ATOM 2502 N VAL A 377 11.932 9.525 -11.195 1.00 0.00 N ATOM 2503 CA VAL A 377 11.895 8.857 -9.896 1.00 0.00 C ATOM 2504 C VAL A 377 12.827 7.666 -9.905 1.00 0.00 C ATOM 2505 O VAL A 377 13.451 7.323 -10.911 1.00 0.00 O ATOM 2506 CB VAL A 377 10.456 8.377 -9.566 1.00 0.00 C ATOM 2507 CG1 VAL A 377 9.472 9.523 -9.737 1.00 0.00 C ATOM 2508 CG2 VAL A 377 10.048 7.253 -10.501 1.00 0.00 C ATOM 0 H VAL A 377 12.069 8.885 -11.977 1.00 0.00 H new ATOM 0 HA VAL A 377 12.213 9.570 -9.135 1.00 0.00 H new ATOM 0 HB VAL A 377 10.444 8.024 -8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 377 8.465 9.176 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.741 10.337 -9.064 1.00 0.00 H new ATOM 0 HG13 VAL A 377 9.503 9.879 -10.767 1.00 0.00 H new ATOM 0 HG21 VAL A 377 9.037 6.926 -10.258 1.00 0.00 H new ATOM 0 HG22 VAL A 377 10.077 7.608 -11.531 1.00 0.00 H new ATOM 0 HG23 VAL A 377 10.737 6.416 -10.386 1.00 0.00 H new ATOM 2518 N VAL A 378 12.919 7.016 -8.736 1.00 0.00 N ATOM 2519 CA VAL A 378 13.609 5.751 -8.679 1.00 0.00 C ATOM 2520 C VAL A 378 12.887 4.746 -7.772 1.00 0.00 C ATOM 2521 O VAL A 378 12.958 3.549 -8.055 1.00 0.00 O ATOM 2522 CB VAL A 378 15.046 5.991 -8.218 1.00 0.00 C ATOM 2523 CG1 VAL A 378 15.104 6.443 -6.769 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.895 4.723 -8.352 1.00 0.00 C ATOM 0 H VAL A 378 12.533 7.344 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 378 13.619 5.308 -9.675 1.00 0.00 H new ATOM 0 HB VAL A 378 15.443 6.775 -8.862 1.00 0.00 H new ATOM 0 HG11 VAL A 378 16.142 6.603 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.548 7.374 -6.656 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.663 5.677 -6.131 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.911 4.928 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.464 3.930 -7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.915 4.407 -9.395 1.00 0.00 H new ATOM 2534 N TYR A 379 12.189 5.180 -6.706 1.00 0.00 N ATOM 2535 CA TYR A 379 11.477 4.273 -5.820 1.00 0.00 C ATOM 2536 C TYR A 379 10.359 5.076 -5.163 1.00 0.00 C ATOM 2537 O TYR A 379 10.521 6.263 -4.896 1.00 0.00 O ATOM 2538 CB TYR A 379 12.466 3.693 -4.784 1.00 0.00 C ATOM 2539 CG TYR A 379 11.786 3.040 -3.595 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.162 3.811 -2.596 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.785 1.642 -3.498 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.513 3.179 -1.519 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.140 1.010 -2.439 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.475 1.766 -1.453 1.00 0.00 C ATOM 2545 OH TYR A 379 9.810 1.124 -0.432 1.00 0.00 O ATOM 0 H TYR A 379 12.110 6.163 -6.446 1.00 0.00 H new ATOM 0 HA TYR A 379 11.045 3.428 -6.356 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.105 2.959 -5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.115 4.492 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.181 4.889 -2.656 1.00 0.00 H new ATOM 0 HD2 TYR A 379 12.288 1.051 -4.250 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.046 3.770 -0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.149 -0.068 -2.372 1.00 0.00 H new ATOM 0 HH TYR A 379 9.889 0.154 -0.549 1.00 0.00 H new ATOM 2555 N ALA A 380 9.228 4.416 -4.902 1.00 0.00 N ATOM 2556 CA ALA A 380 8.078 4.967 -4.194 1.00 0.00 C ATOM 2557 C ALA A 380 7.366 3.823 -3.487 1.00 0.00 C ATOM 2558 O ALA A 380 7.182 2.781 -4.087 1.00 0.00 O ATOM 2559 CB ALA A 380 7.098 5.609 -5.174 1.00 0.00 C ATOM 0 H ALA A 380 9.086 3.448 -5.190 1.00 0.00 H new ATOM 0 HA ALA A 380 8.420 5.723 -3.488 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.248 6.014 -4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.598 6.413 -5.714 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.748 4.859 -5.883 1.00 0.00 H new ATOM 2565 N GLY A 381 6.965 3.986 -2.218 1.00 0.00 N ATOM 2566 CA GLY A 381 6.310 2.896 -1.493 1.00 0.00 C ATOM 2567 C GLY A 381 5.536 3.275 -0.237 1.00 0.00 C ATOM 2568 O GLY A 381 5.564 4.426 0.215 1.00 0.00 O ATOM 0 H GLY A 381 7.081 4.847 -1.683 1.00 0.00 H new ATOM 0 HA2 GLY A 381 5.624 2.397 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.071 2.166 -1.216 1.00 0.00 H new ATOM 2572 N ILE A 382 4.847 2.252 0.299 1.00 0.00 N ATOM 2573 CA ILE A 382 4.062 2.366 1.502 1.00 0.00 C ATOM 2574 C ILE A 382 4.924 2.013 2.699 1.00 0.00 C ATOM 2575 O ILE A 382 5.730 1.093 2.646 1.00 0.00 O ATOM 2576 CB ILE A 382 2.859 1.412 1.381 1.00 0.00 C ATOM 2577 CG1 ILE A 382 1.869 1.828 0.281 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.083 1.333 2.700 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.340 3.264 0.440 1.00 0.00 C ATOM 0 H ILE A 382 4.831 1.318 -0.110 1.00 0.00 H new ATOM 0 HA ILE A 382 3.699 3.385 1.638 1.00 0.00 H new ATOM 0 HB ILE A 382 3.286 0.443 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.357 1.735 -0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.026 1.137 0.282 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.239 0.653 2.586 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.741 0.966 3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.716 2.324 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.647 3.488 -0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.823 3.358 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.174 3.965 0.409 1.00 0.00 H new ATOM 2591 N ASP A 383 4.744 2.761 3.788 1.00 0.00 N ATOM 2592 CA ASP A 383 5.437 2.494 5.045 1.00 0.00 C ATOM 2593 C ASP A 383 4.611 1.479 5.858 1.00 0.00 C ATOM 2594 O ASP A 383 3.484 1.764 6.270 1.00 0.00 O ATOM 2595 CB ASP A 383 5.713 3.809 5.799 1.00 0.00 C ATOM 2596 CG ASP A 383 6.645 3.537 6.967 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.833 3.243 6.717 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.146 3.629 8.108 1.00 0.00 O ATOM 0 H ASP A 383 4.117 3.565 3.822 1.00 0.00 H new ATOM 0 HA ASP A 383 6.415 2.050 4.861 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.161 4.540 5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.778 4.238 6.159 1.00 0.00 H new ATOM 2603 N THR A 384 5.195 0.309 6.074 1.00 0.00 N ATOM 2604 CA THR A 384 4.568 -0.764 6.851 1.00 0.00 C ATOM 2605 C THR A 384 5.284 -0.998 8.166 1.00 0.00 C ATOM 2606 O THR A 384 6.430 -0.571 8.378 1.00 0.00 O ATOM 2607 CB THR A 384 4.555 -2.069 6.030 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.793 -2.178 5.358 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.386 -2.087 5.037 1.00 0.00 C ATOM 0 H THR A 384 6.120 0.071 5.716 1.00 0.00 H new ATOM 0 HA THR A 384 3.546 -0.456 7.074 1.00 0.00 H new ATOM 0 HB THR A 384 4.417 -2.922 6.695 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.807 -3.004 4.830 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.403 -3.019 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.445 -2.009 5.581 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.479 -1.245 4.351 1.00 0.00 H new ATOM 2617 N ASP A 385 4.604 -1.692 9.075 1.00 0.00 N ATOM 2618 CA ASP A 385 5.184 -2.185 10.300 1.00 0.00 C ATOM 2619 C ASP A 385 4.746 -3.662 10.458 1.00 0.00 C ATOM 2620 O ASP A 385 3.769 -4.104 9.852 1.00 0.00 O ATOM 2621 CB ASP A 385 4.723 -1.289 11.451 1.00 0.00 C ATOM 2622 CG ASP A 385 5.525 -1.594 12.702 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.597 -2.203 12.574 1.00 0.00 O ATOM 2624 OD2 ASP A 385 5.055 -1.217 13.790 1.00 0.00 O ATOM 0 H ASP A 385 3.617 -1.926 8.969 1.00 0.00 H new ATOM 0 HA ASP A 385 6.274 -2.156 10.294 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.845 -0.241 11.178 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.662 -1.447 11.642 1.00 0.00 H new ATOM 2629 N LYS A 386 5.469 -4.438 11.271 1.00 0.00 N ATOM 2630 CA LYS A 386 5.212 -5.873 11.380 1.00 0.00 C ATOM 2631 C LYS A 386 3.755 -6.170 11.741 1.00 0.00 C ATOM 2632 O LYS A 386 3.371 -6.022 12.909 1.00 0.00 O ATOM 2633 CB LYS A 386 6.184 -6.474 12.418 1.00 0.00 C ATOM 2634 CG LYS A 386 6.158 -8.011 12.407 1.00 0.00 C ATOM 2635 CD LYS A 386 6.835 -8.566 11.128 1.00 0.00 C ATOM 2636 CE LYS A 386 7.055 -10.080 11.265 1.00 0.00 C ATOM 2637 NZ LYS A 386 8.114 -10.378 12.243 1.00 0.00 N ATOM 0 H LYS A 386 6.231 -4.098 11.858 1.00 0.00 H new ATOM 0 HA LYS A 386 5.383 -6.337 10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 386 7.196 -6.127 12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 386 5.921 -6.114 13.413 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.670 -8.394 13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 386 5.127 -8.362 12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 386 6.213 -8.358 10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 386 7.789 -8.065 10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 386 6.126 -10.559 11.574 1.00 0.00 H new ATOM 0 HE3 LYS A 386 7.323 -10.500 10.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 8.454 -11.351 12.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 8.903 -9.713 12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 7.734 -10.281 13.206 1.00 0.00 H new ATOM 2651 N HIS A 387 2.974 -6.589 10.736 1.00 0.00 N ATOM 2652 CA HIS A 387 1.575 -6.984 10.900 1.00 0.00 C ATOM 2653 C HIS A 387 0.661 -5.917 11.534 1.00 0.00 C ATOM 2654 O HIS A 387 -0.106 -6.231 12.442 1.00 0.00 O ATOM 2655 CB HIS A 387 1.518 -8.350 11.626 1.00 0.00 C ATOM 2656 CG HIS A 387 2.206 -9.470 10.874 1.00 0.00 C ATOM 2657 ND1 HIS A 387 2.951 -10.481 11.475 1.00 0.00 N ATOM 2658 CD2 HIS A 387 2.158 -9.695 9.529 1.00 0.00 C ATOM 2659 CE1 HIS A 387 3.344 -11.301 10.472 1.00 0.00 C ATOM 2660 NE2 HIS A 387 2.889 -10.846 9.291 1.00 0.00 N ATOM 0 H HIS A 387 3.304 -6.663 9.774 1.00 0.00 H new ATOM 0 HA HIS A 387 1.151 -7.088 9.901 1.00 0.00 H new ATOM 0 HB2 HIS A 387 1.978 -8.248 12.609 1.00 0.00 H new ATOM 0 HB3 HIS A 387 0.475 -8.621 11.789 1.00 0.00 H new ATOM 0 HD1 HIS A 387 3.158 -10.583 12.468 1.00 0.00 H new ATOM 0 HD2 HIS A 387 1.648 -9.092 8.793 1.00 0.00 H new ATOM 0 HE1 HIS A 387 3.938 -12.193 10.602 1.00 0.00 H new ATOM 2668 N LYS A 388 0.748 -4.656 11.057 1.00 0.00 N ATOM 2669 CA LYS A 388 -0.088 -3.509 11.489 1.00 0.00 C ATOM 2670 C LYS A 388 -1.120 -3.029 10.453 1.00 0.00 C ATOM 2671 O LYS A 388 -2.085 -2.384 10.847 1.00 0.00 O ATOM 2672 CB LYS A 388 0.870 -2.377 11.855 1.00 0.00 C ATOM 2673 CG LYS A 388 0.066 -1.253 12.480 1.00 0.00 C ATOM 2674 CD LYS A 388 1.026 -0.307 13.177 1.00 0.00 C ATOM 2675 CE LYS A 388 0.203 0.821 13.784 1.00 0.00 C ATOM 2676 NZ LYS A 388 1.005 1.868 14.454 1.00 0.00 N ATOM 0 H LYS A 388 1.423 -4.398 10.337 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.694 -3.835 12.334 1.00 0.00 H new ATOM 0 HB2 LYS A 388 1.629 -2.733 12.551 1.00 0.00 H new ATOM 0 HB3 LYS A 388 1.393 -2.021 10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.501 -0.722 11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -0.656 -1.653 13.192 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.586 -0.832 13.951 1.00 0.00 H new ATOM 0 HD3 LYS A 388 1.755 0.089 12.469 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.393 1.284 12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -0.496 0.398 14.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.371 2.597 14.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 1.554 1.442 15.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.654 2.301 13.766 1.00 0.00 H new ATOM 2690 N TYR A 389 -0.893 -3.365 9.173 1.00 0.00 N ATOM 2691 CA TYR A 389 -1.791 -2.967 8.093 1.00 0.00 C ATOM 2692 C TYR A 389 -2.173 -1.480 8.197 1.00 0.00 C ATOM 2693 O TYR A 389 -3.359 -1.151 8.285 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.018 -3.872 8.126 1.00 0.00 C ATOM 2695 CG TYR A 389 -3.600 -4.243 6.770 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -3.891 -3.235 5.860 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -3.834 -5.588 6.426 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -4.388 -3.574 4.589 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -4.326 -5.947 5.159 1.00 0.00 C ATOM 2700 CZ TYR A 389 -4.599 -4.919 4.217 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.068 -5.225 2.977 1.00 0.00 O ATOM 0 H TYR A 389 -0.090 -3.914 8.867 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.285 -3.083 7.135 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -2.756 -4.790 8.652 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -3.794 -3.380 8.712 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -3.737 -2.200 6.126 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -3.631 -6.361 7.152 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -4.613 -2.789 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -4.493 -6.984 4.907 1.00 0.00 H new ATOM 0 HH TYR A 389 -5.153 -6.197 2.890 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.194 -0.545 8.191 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.504 0.871 8.283 1.00 0.00 C ATOM 2713 C PRO A 390 -2.092 1.439 7.006 1.00 0.00 C ATOM 2714 O PRO A 390 -3.013 2.233 7.043 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.158 1.524 8.599 1.00 0.00 C ATOM 2716 CG PRO A 390 0.877 0.582 8.002 1.00 0.00 C ATOM 2717 CD PRO A 390 0.237 -0.814 8.119 1.00 0.00 C ATOM 0 HA PRO A 390 -2.267 1.058 9.038 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.088 2.519 8.160 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.016 1.639 9.674 1.00 0.00 H new ATOM 0 HG2 PRO A 390 1.092 0.835 6.964 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.821 0.633 8.545 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.482 -1.438 7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 390 0.589 -1.341 9.006 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.536 1.019 5.867 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.875 1.430 4.484 1.00 0.00 C ATOM 2727 C ILE A 391 -2.354 2.878 4.409 1.00 0.00 C ATOM 2728 O ILE A 391 -3.282 3.182 3.661 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.817 0.385 3.872 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.949 0.578 2.358 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.227 0.252 4.436 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.600 0.409 1.644 1.00 0.00 C ATOM 0 H ILE A 391 -0.781 0.333 5.878 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.980 1.443 3.863 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.308 -0.537 4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.664 -0.142 1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.348 1.571 2.151 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.763 -0.528 3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.173 -0.010 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.755 1.199 4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.735 0.553 0.572 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.893 1.147 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.213 -0.593 1.829 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.746 3.781 5.184 1.00 0.00 N ATOM 2745 CA GLY A 392 -2.125 5.198 5.264 1.00 0.00 C ATOM 2746 C GLY A 392 -0.871 6.096 5.347 1.00 0.00 C ATOM 2747 O GLY A 392 -0.982 7.293 5.647 1.00 0.00 O ATOM 0 H GLY A 392 -0.959 3.543 5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.716 5.471 4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.754 5.362 6.139 1.00 0.00 H new ATOM 2751 N SER A 393 0.292 5.500 5.086 1.00 0.00 N ATOM 2752 CA SER A 393 1.564 6.223 5.213 1.00 0.00 C ATOM 2753 C SER A 393 2.625 5.673 4.254 1.00 0.00 C ATOM 2754 O SER A 393 2.503 4.529 3.797 1.00 0.00 O ATOM 2755 CB SER A 393 2.030 6.230 6.664 1.00 0.00 C ATOM 2756 OG SER A 393 2.287 4.928 7.112 1.00 0.00 O ATOM 0 H SER A 393 0.384 4.529 4.788 1.00 0.00 H new ATOM 0 HA SER A 393 1.402 7.260 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.931 6.836 6.758 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.269 6.692 7.293 1.00 0.00 H new ATOM 0 HG SER A 393 2.586 4.956 8.045 1.00 0.00 H new ATOM 2762 N GLY A 394 3.639 6.470 3.939 1.00 0.00 N ATOM 2763 CA GLY A 394 4.685 6.094 3.002 1.00 0.00 C ATOM 2764 C GLY A 394 5.676 7.226 2.784 1.00 0.00 C ATOM 2765 O GLY A 394 5.559 8.291 3.383 1.00 0.00 O ATOM 0 H GLY A 394 3.757 7.404 4.332 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.211 5.216 3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.237 5.814 2.049 1.00 0.00 H new ATOM 2769 N ARG A 395 6.662 6.973 1.903 1.00 0.00 N ATOM 2770 CA ARG A 395 7.585 8.014 1.466 1.00 0.00 C ATOM 2771 C ARG A 395 8.030 7.662 0.064 1.00 0.00 C ATOM 2772 O ARG A 395 7.813 6.549 -0.426 1.00 0.00 O ATOM 2773 CB ARG A 395 8.764 8.132 2.469 1.00 0.00 C ATOM 2774 CG ARG A 395 9.592 6.856 2.593 1.00 0.00 C ATOM 2775 CD ARG A 395 10.661 6.956 3.673 1.00 0.00 C ATOM 2776 NE ARG A 395 11.229 5.628 3.903 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.665 4.681 4.652 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.497 4.894 5.266 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.257 3.495 4.811 1.00 0.00 N ATOM 0 H ARG A 395 6.832 6.058 1.487 1.00 0.00 H new ATOM 0 HA ARG A 395 7.111 8.995 1.445 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.415 8.949 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.370 8.396 3.450 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.931 6.019 2.817 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.067 6.640 1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.442 7.652 3.367 1.00 0.00 H new ATOM 0 HD3 ARG A 395 10.230 7.346 4.595 1.00 0.00 H new ATOM 0 HE ARG A 395 12.121 5.411 3.458 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.024 5.792 5.165 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.079 4.159 5.836 1.00 0.00 H new ATOM 0 HH21 ARG A 395 12.151 3.306 4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 395 10.816 2.778 5.387 1.00 0.00 H new ATOM 2793 N VAL A 396 8.659 8.605 -0.622 1.00 0.00 N ATOM 2794 CA VAL A 396 9.072 8.389 -1.988 1.00 0.00 C ATOM 2795 C VAL A 396 10.508 8.836 -2.126 1.00 0.00 C ATOM 2796 O VAL A 396 10.905 9.839 -1.549 1.00 0.00 O ATOM 2797 CB VAL A 396 8.122 9.053 -2.994 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.946 10.544 -2.705 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.595 8.912 -4.422 1.00 0.00 C ATOM 0 H VAL A 396 8.892 9.525 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 396 9.017 7.327 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 396 7.172 8.531 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.267 10.979 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.532 10.674 -1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.913 11.043 -2.766 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.885 9.400 -5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.574 9.379 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.667 7.855 -4.679 1.00 0.00 H new ATOM 2809 N THR A 397 11.278 8.069 -2.886 1.00 0.00 N ATOM 2810 CA THR A 397 12.698 8.289 -2.993 1.00 0.00 C ATOM 2811 C THR A 397 13.015 8.855 -4.349 1.00 0.00 C ATOM 2812 O THR A 397 12.529 8.332 -5.348 1.00 0.00 O ATOM 2813 CB THR A 397 13.427 6.964 -2.773 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.083 6.410 -1.529 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.947 7.165 -2.826 1.00 0.00 C ATOM 0 H THR A 397 10.931 7.285 -3.438 1.00 0.00 H new ATOM 0 HA THR A 397 13.027 9.001 -2.236 1.00 0.00 H new ATOM 0 HB THR A 397 13.124 6.284 -3.569 1.00 0.00 H new ATOM 0 HG1 THR A 397 12.484 5.646 -1.665 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.446 6.209 -2.667 1.00 0.00 H new ATOM 0 HG22 THR A 397 15.228 7.563 -3.801 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.249 7.866 -2.048 1.00 0.00 H new ATOM 2823 N PHE A 398 13.819 9.919 -4.399 1.00 0.00 N ATOM 2824 CA PHE A 398 14.180 10.576 -5.656 1.00 0.00 C ATOM 2825 C PHE A 398 15.688 10.750 -5.790 1.00 0.00 C ATOM 2826 O PHE A 398 16.394 10.598 -4.797 1.00 0.00 O ATOM 2827 CB PHE A 398 13.476 11.935 -5.781 1.00 0.00 C ATOM 2828 CG PHE A 398 11.976 11.930 -5.649 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.175 11.260 -6.591 1.00 0.00 C ATOM 2830 CD2 PHE A 398 11.370 12.613 -4.592 1.00 0.00 C ATOM 2831 CE1 PHE A 398 9.784 11.344 -6.476 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.973 12.705 -4.495 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.178 12.066 -5.447 1.00 0.00 C ATOM 0 H PHE A 398 14.236 10.348 -3.573 1.00 0.00 H new ATOM 0 HA PHE A 398 13.845 9.929 -6.467 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.883 12.601 -5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.732 12.364 -6.750 1.00 0.00 H new ATOM 0 HD1 PHE A 398 11.627 10.690 -7.390 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.987 13.078 -3.837 1.00 0.00 H new ATOM 0 HE1 PHE A 398 9.164 10.838 -7.201 1.00 0.00 H new ATOM 0 HE2 PHE A 398 9.518 13.265 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.101 12.130 -5.388 1.00 0.00 H new ATOM 2843 N ASN A 399 16.161 11.072 -6.987 1.00 0.00 N ATOM 2844 CA ASN A 399 17.564 11.378 -7.198 1.00 0.00 C ATOM 2845 C ASN A 399 17.721 12.528 -8.188 1.00 0.00 C ATOM 2846 O ASN A 399 18.828 12.842 -8.623 1.00 0.00 O ATOM 2847 CB ASN A 399 18.261 10.095 -7.636 1.00 0.00 C ATOM 2848 CG ASN A 399 19.773 10.239 -7.539 1.00 0.00 C ATOM 2849 OD1 ASN A 399 20.465 10.436 -8.538 1.00 0.00 O ATOM 2850 ND2 ASN A 399 20.325 10.141 -6.336 1.00 0.00 N ATOM 0 H ASN A 399 15.588 11.127 -7.829 1.00 0.00 H new ATOM 0 HA ASN A 399 18.036 11.725 -6.279 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.930 9.265 -7.012 1.00 0.00 H new ATOM 0 HB3 ASN A 399 17.979 9.855 -8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 399 21.336 10.229 -6.230 1.00 0.00 H new ATOM 0 HD22 ASN A 399 19.739 9.978 -5.518 1.00 0.00 H new ATOM 2857 N ASN A 400 16.608 13.174 -8.537 1.00 0.00 N ATOM 2858 CA ASN A 400 16.556 14.329 -9.399 1.00 0.00 C ATOM 2859 C ASN A 400 15.849 15.431 -8.636 1.00 0.00 C ATOM 2860 O ASN A 400 14.927 15.174 -7.870 1.00 0.00 O ATOM 2861 CB ASN A 400 15.796 14.020 -10.704 1.00 0.00 C ATOM 2862 CG ASN A 400 16.387 12.842 -11.443 1.00 0.00 C ATOM 2863 OD1 ASN A 400 17.519 12.917 -11.901 1.00 0.00 O ATOM 2864 ND2 ASN A 400 15.607 11.766 -11.550 1.00 0.00 N ATOM 0 H ASN A 400 15.687 12.886 -8.207 1.00 0.00 H new ATOM 0 HA ASN A 400 17.566 14.629 -9.678 1.00 0.00 H new ATOM 0 HB2 ASN A 400 14.750 13.815 -10.474 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.814 14.898 -11.350 1.00 0.00 H new ATOM 0 HD21 ASN A 400 15.946 10.937 -12.038 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.672 11.772 -11.144 1.00 0.00 H new ATOM 2871 N GLN A 401 16.301 16.662 -8.858 1.00 0.00 N ATOM 2872 CA GLN A 401 15.792 17.825 -8.138 1.00 0.00 C ATOM 2873 C GLN A 401 14.331 18.169 -8.498 1.00 0.00 C ATOM 2874 O GLN A 401 13.648 18.784 -7.671 1.00 0.00 O ATOM 2875 CB GLN A 401 16.751 19.008 -8.361 1.00 0.00 C ATOM 2876 CG GLN A 401 16.077 20.324 -7.927 1.00 0.00 C ATOM 2877 CD GLN A 401 17.055 21.478 -7.760 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.258 21.344 -8.007 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.517 22.622 -7.331 1.00 0.00 N ATOM 0 H GLN A 401 17.028 16.881 -9.539 1.00 0.00 H new ATOM 0 HA GLN A 401 15.761 17.588 -7.075 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.668 18.855 -7.792 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.033 19.064 -9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.325 20.599 -8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 401 15.554 20.162 -6.985 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.516 22.676 -7.142 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.107 23.442 -7.192 1.00 0.00 H new ATOM 2888 N ARG A 402 13.849 17.789 -9.684 1.00 0.00 N ATOM 2889 CA ARG A 402 12.497 18.146 -10.088 1.00 0.00 C ATOM 2890 C ARG A 402 11.458 17.767 -9.029 1.00 0.00 C ATOM 2891 O ARG A 402 10.503 18.508 -8.793 1.00 0.00 O ATOM 2892 CB ARG A 402 12.176 17.381 -11.381 1.00 0.00 C ATOM 2893 CG ARG A 402 10.853 17.867 -11.977 1.00 0.00 C ATOM 2894 CD ARG A 402 11.067 19.271 -12.545 1.00 0.00 C ATOM 2895 NE ARG A 402 9.873 19.786 -13.268 1.00 0.00 N ATOM 2896 CZ ARG A 402 9.898 20.791 -14.166 1.00 0.00 C ATOM 2897 NH1 ARG A 402 11.034 21.419 -14.507 1.00 0.00 N ATOM 2898 NH2 ARG A 402 8.763 21.183 -14.742 1.00 0.00 N ATOM 0 H ARG A 402 14.370 17.242 -10.369 1.00 0.00 H new ATOM 0 HA ARG A 402 12.452 19.226 -10.227 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.980 17.522 -12.103 1.00 0.00 H new ATOM 0 HB3 ARG A 402 12.117 16.313 -11.173 1.00 0.00 H new ATOM 0 HG2 ARG A 402 10.518 17.188 -12.761 1.00 0.00 H new ATOM 0 HG3 ARG A 402 10.075 17.881 -11.213 1.00 0.00 H new ATOM 0 HD2 ARG A 402 11.317 19.953 -11.732 1.00 0.00 H new ATOM 0 HD3 ARG A 402 11.920 19.258 -13.224 1.00 0.00 H new ATOM 0 HE ARG A 402 8.973 19.348 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 402 11.918 21.140 -14.082 1.00 0.00 H new ATOM 0 HH12 ARG A 402 11.013 22.176 -15.191 1.00 0.00 H new ATOM 0 HH21 ARG A 402 7.884 20.724 -14.502 1.00 0.00 H new ATOM 0 HH22 ARG A 402 8.772 21.943 -15.423 1.00 0.00 H new ATOM 2912 N SER A 403 11.625 16.605 -8.376 1.00 0.00 N ATOM 2913 CA SER A 403 10.685 16.068 -7.408 1.00 0.00 C ATOM 2914 C SER A 403 10.811 16.733 -6.051 1.00 0.00 C ATOM 2915 O SER A 403 9.888 16.648 -5.255 1.00 0.00 O ATOM 2916 CB SER A 403 10.935 14.573 -7.242 1.00 0.00 C ATOM 2917 OG SER A 403 10.965 13.920 -8.490 1.00 0.00 O ATOM 0 H SER A 403 12.440 16.008 -8.518 1.00 0.00 H new ATOM 0 HA SER A 403 9.681 16.261 -7.786 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.880 14.415 -6.723 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.153 14.138 -6.620 1.00 0.00 H new ATOM 0 HG SER A 403 11.020 12.951 -8.351 1.00 0.00 H new ATOM 2923 N TYR A 404 11.923 17.397 -5.733 1.00 0.00 N ATOM 2924 CA TYR A 404 12.058 18.048 -4.437 1.00 0.00 C ATOM 2925 C TYR A 404 11.215 19.322 -4.393 1.00 0.00 C ATOM 2926 O TYR A 404 10.357 19.449 -3.518 1.00 0.00 O ATOM 2927 CB TYR A 404 13.518 18.359 -4.120 1.00 0.00 C ATOM 2928 CG TYR A 404 14.357 17.115 -3.968 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.831 15.972 -3.365 1.00 0.00 C ATOM 2930 CD2 TYR A 404 15.677 17.142 -4.441 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.594 14.808 -3.286 1.00 0.00 C ATOM 2932 CE2 TYR A 404 16.437 15.955 -4.389 1.00 0.00 C ATOM 2933 CZ TYR A 404 15.889 14.787 -3.809 1.00 0.00 C ATOM 2934 OH TYR A 404 16.625 13.649 -3.751 1.00 0.00 O ATOM 0 H TYR A 404 12.731 17.496 -6.348 1.00 0.00 H new ATOM 0 HA TYR A 404 11.694 17.359 -3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.934 18.978 -4.914 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.570 18.942 -3.201 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.831 15.989 -2.959 1.00 0.00 H new ATOM 0 HD2 TYR A 404 16.103 18.052 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 404 14.184 13.924 -2.821 1.00 0.00 H new ATOM 0 HE2 TYR A 404 17.439 15.938 -4.793 1.00 0.00 H new ATOM 0 HH TYR A 404 17.502 13.805 -4.160 1.00 0.00 H new ATOM 2944 N LEU A 405 11.447 20.250 -5.315 1.00 0.00 N ATOM 2945 CA LEU A 405 10.720 21.502 -5.235 1.00 0.00 C ATOM 2946 C LEU A 405 9.255 21.391 -5.649 1.00 0.00 C ATOM 2947 O LEU A 405 8.426 22.201 -5.220 1.00 0.00 O ATOM 2948 CB LEU A 405 11.495 22.613 -5.960 1.00 0.00 C ATOM 2949 CG LEU A 405 11.446 22.689 -7.492 1.00 0.00 C ATOM 2950 CD1 LEU A 405 11.804 21.359 -8.114 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.091 23.176 -8.014 1.00 0.00 C ATOM 0 H LEU A 405 12.103 20.164 -6.092 1.00 0.00 H new ATOM 0 HA LEU A 405 10.659 21.783 -4.183 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.137 23.567 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.542 22.524 -5.670 1.00 0.00 H new ATOM 0 HG LEU A 405 12.190 23.428 -7.789 1.00 0.00 H new ATOM 0 HD11 LEU A 405 11.761 21.442 -9.200 1.00 0.00 H new ATOM 0 HD12 LEU A 405 12.812 21.075 -7.811 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.097 20.599 -7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.112 23.211 -9.103 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.308 22.491 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 405 9.887 24.173 -7.623 1.00 0.00 H new ATOM 2963 N LYS A 406 8.937 20.391 -6.470 1.00 0.00 N ATOM 2964 CA LYS A 406 7.573 20.247 -6.939 1.00 0.00 C ATOM 2965 C LYS A 406 6.718 19.509 -5.906 1.00 0.00 C ATOM 2966 O LYS A 406 5.509 19.707 -5.841 1.00 0.00 O ATOM 2967 CB LYS A 406 7.563 19.518 -8.277 1.00 0.00 C ATOM 2968 CG LYS A 406 6.119 19.543 -8.812 1.00 0.00 C ATOM 2969 CD LYS A 406 6.100 19.253 -10.308 1.00 0.00 C ATOM 2970 CE LYS A 406 6.738 20.404 -11.123 1.00 0.00 C ATOM 2971 NZ LYS A 406 5.978 21.656 -10.980 1.00 0.00 N ATOM 0 H LYS A 406 9.592 19.688 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 406 7.141 21.238 -7.077 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.240 20.001 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 406 7.908 18.491 -8.156 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.516 18.804 -8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 406 5.670 20.517 -8.618 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.638 18.326 -10.506 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.072 19.101 -10.636 1.00 0.00 H new ATOM 0 HE2 LYS A 406 7.764 20.561 -10.790 1.00 0.00 H new ATOM 0 HE3 LYS A 406 6.783 20.124 -12.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 6.258 22.320 -11.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 4.961 21.455 -11.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 6.177 22.079 -10.051 1.00 0.00 H new ATOM 2985 N ALA A 407 7.339 18.656 -5.083 1.00 0.00 N ATOM 2986 CA ALA A 407 6.619 17.892 -4.080 1.00 0.00 C ATOM 2987 C ALA A 407 6.296 18.718 -2.836 1.00 0.00 C ATOM 2988 O ALA A 407 5.315 18.453 -2.137 1.00 0.00 O ATOM 2989 CB ALA A 407 7.451 16.663 -3.697 1.00 0.00 C ATOM 0 H ALA A 407 8.344 18.483 -5.099 1.00 0.00 H new ATOM 0 HA ALA A 407 5.665 17.586 -4.510 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.918 16.083 -2.944 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.616 16.046 -4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.411 16.985 -3.294 1.00 0.00 H new ATOM 2995 N VAL A 408 7.112 19.736 -2.535 1.00 0.00 N ATOM 2996 CA VAL A 408 6.873 20.589 -1.378 1.00 0.00 C ATOM 2997 C VAL A 408 6.070 21.820 -1.737 1.00 0.00 C ATOM 2998 O VAL A 408 5.410 22.375 -0.857 1.00 0.00 O ATOM 2999 CB VAL A 408 8.199 21.034 -0.755 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.039 19.797 -0.406 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.949 21.953 -1.732 1.00 0.00 C ATOM 0 H VAL A 408 7.939 19.984 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 408 6.302 19.996 -0.664 1.00 0.00 H new ATOM 0 HB VAL A 408 8.009 21.594 0.161 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.984 20.112 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.494 19.176 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.237 19.224 -1.312 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.892 22.267 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.149 21.414 -2.658 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.339 22.830 -1.947 1.00 0.00 H new ATOM 3011 N SER A 409 6.106 22.255 -3.003 1.00 0.00 N ATOM 3012 CA SER A 409 5.330 23.403 -3.436 1.00 0.00 C ATOM 3013 C SER A 409 3.892 23.009 -3.848 1.00 0.00 C ATOM 3014 O SER A 409 3.025 23.870 -3.950 1.00 0.00 O ATOM 3015 CB SER A 409 6.075 24.021 -4.600 1.00 0.00 C ATOM 3016 OG SER A 409 5.719 23.323 -5.756 1.00 0.00 O ATOM 0 H SER A 409 6.667 21.824 -3.738 1.00 0.00 H new ATOM 0 HA SER A 409 5.222 24.112 -2.616 1.00 0.00 H new ATOM 0 HB2 SER A 409 5.821 25.077 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.151 23.966 -4.437 1.00 0.00 H new ATOM 0 HG SER A 409 6.188 23.706 -6.527 1.00 0.00 H new ATOM 3022 N ALA A 410 3.633 21.710 -4.082 1.00 0.00 N ATOM 3023 CA ALA A 410 2.303 21.233 -4.367 1.00 0.00 C ATOM 3024 C ALA A 410 1.613 20.724 -3.110 1.00 0.00 C ATOM 3025 O ALA A 410 0.442 21.031 -2.913 1.00 0.00 O ATOM 3026 CB ALA A 410 2.435 20.117 -5.385 1.00 0.00 C ATOM 0 H ALA A 410 4.346 20.981 -4.075 1.00 0.00 H new ATOM 0 HA ALA A 410 1.691 22.047 -4.755 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.446 19.728 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 410 2.905 20.503 -6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 410 3.048 19.317 -4.970 1.00 0.00 H new ATOM 3032 N ALA A 411 2.331 19.960 -2.267 1.00 0.00 N ATOM 3033 CA ALA A 411 1.834 19.384 -1.007 1.00 0.00 C ATOM 3034 C ALA A 411 0.556 18.521 -1.132 1.00 0.00 C ATOM 3035 O ALA A 411 0.187 17.829 -0.180 1.00 0.00 O ATOM 3036 CB ALA A 411 1.697 20.496 0.034 1.00 0.00 C ATOM 0 H ALA A 411 3.305 19.719 -2.451 1.00 0.00 H new ATOM 0 HA ALA A 411 2.580 18.661 -0.677 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.329 20.075 0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.669 20.959 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 411 0.995 21.248 -0.327 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.124 18.531 -2.276 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.353 17.783 -2.495 1.00 0.00 C ATOM 3044 C PHE A 412 -1.755 17.822 -3.966 1.00 0.00 C ATOM 3045 O PHE A 412 -1.420 18.765 -4.680 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.481 18.510 -1.760 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.171 17.746 -0.661 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.817 16.533 -0.907 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.167 18.269 0.639 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.417 15.811 0.139 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.740 17.533 1.692 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.348 16.297 1.448 1.00 0.00 C ATOM 0 H PHE A 412 0.172 19.070 -3.090 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.195 16.758 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.075 19.427 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.232 18.804 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.856 16.144 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.725 19.235 0.832 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.930 14.883 -0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.710 17.926 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.761 15.723 2.264 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.468 16.797 -4.438 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.099 16.828 -5.764 1.00 0.00 C ATOM 3064 C VAL A 413 -4.426 16.117 -5.708 1.00 0.00 C ATOM 3065 O VAL A 413 -4.672 15.330 -4.789 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.210 16.172 -6.834 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.784 16.708 -6.770 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -2.158 14.647 -6.768 1.00 0.00 C ATOM 0 H VAL A 413 -2.624 15.932 -3.921 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.243 17.872 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.683 16.439 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.179 16.226 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.792 17.785 -6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.360 16.497 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.509 14.271 -7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.767 14.338 -5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.162 14.243 -6.900 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.280 16.366 -6.704 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.571 15.695 -6.802 1.00 0.00 C ATOM 3080 C GLU A 414 -6.493 14.563 -7.830 1.00 0.00 C ATOM 3081 O GLU A 414 -6.122 14.764 -8.980 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.707 16.659 -7.185 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.905 17.802 -6.188 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.159 18.583 -6.560 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -10.272 18.123 -6.210 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.024 19.647 -7.198 1.00 0.00 O ATOM 0 H GLU A 414 -5.096 17.031 -7.455 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.800 15.293 -5.815 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.499 17.079 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.637 16.096 -7.268 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.996 17.406 -5.177 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.037 18.461 -6.195 1.00 0.00 H new ATOM 3093 N ILE A 415 -6.831 13.347 -7.378 1.00 0.00 N ATOM 3094 CA ILE A 415 -6.900 12.199 -8.244 1.00 0.00 C ATOM 3095 C ILE A 415 -8.342 12.116 -8.695 1.00 0.00 C ATOM 3096 O ILE A 415 -9.160 11.468 -8.044 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.394 10.934 -7.551 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.084 11.210 -6.795 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.201 9.879 -8.662 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -3.986 11.860 -7.632 1.00 0.00 C ATOM 0 H ILE A 415 -7.060 13.149 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.244 12.296 -9.109 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.103 10.578 -6.803 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -5.302 11.854 -5.943 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -4.707 10.269 -6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -5.839 8.950 -8.222 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.153 9.697 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -5.475 10.244 -9.388 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.102 12.016 -7.014 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -3.734 11.210 -8.469 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.337 12.820 -8.011 1.00 0.00 H new ATOM 3112 N LYS A 416 -8.630 12.779 -9.822 1.00 0.00 N ATOM 3113 CA LYS A 416 -9.988 12.993 -10.292 1.00 0.00 C ATOM 3114 C LYS A 416 -10.198 12.305 -11.650 1.00 0.00 C ATOM 3115 O LYS A 416 -9.711 12.788 -12.669 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.228 14.504 -10.347 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.710 14.846 -10.510 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.953 16.362 -10.344 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.284 16.823 -9.056 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.562 18.242 -8.752 1.00 0.00 N ATOM 0 H LYS A 416 -7.917 13.181 -10.431 1.00 0.00 H new ATOM 0 HA LYS A 416 -10.717 12.548 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.848 14.964 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -9.665 14.930 -11.177 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.054 14.525 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.296 14.298 -9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -11.547 16.906 -11.197 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -13.022 16.572 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.629 16.203 -8.229 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.207 16.676 -9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -11.341 18.433 -7.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.974 18.849 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.567 18.445 -8.929 1.00 0.00 H new ATOM 3134 N THR A 417 -10.926 11.188 -11.654 1.00 0.00 N ATOM 3135 CA THR A 417 -11.249 10.408 -12.847 1.00 0.00 C ATOM 3136 C THR A 417 -12.715 9.934 -12.804 1.00 0.00 C ATOM 3137 O THR A 417 -13.457 10.256 -11.872 1.00 0.00 O ATOM 3138 CB THR A 417 -10.320 9.183 -12.901 1.00 0.00 C ATOM 3139 OG1 THR A 417 -10.554 8.332 -11.790 1.00 0.00 O ATOM 3140 CG2 THR A 417 -8.853 9.608 -12.887 1.00 0.00 C ATOM 0 H THR A 417 -11.319 10.790 -10.801 1.00 0.00 H new ATOM 0 HA THR A 417 -11.111 11.031 -13.731 1.00 0.00 H new ATOM 0 HB THR A 417 -10.535 8.651 -13.828 1.00 0.00 H new ATOM 0 HG1 THR A 417 -9.956 7.557 -11.840 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.217 8.723 -12.926 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.649 10.240 -13.752 1.00 0.00 H new ATOM 0 HG23 THR A 417 -8.644 10.165 -11.974 1.00 0.00 H new ATOM 3148 N THR A 418 -13.149 9.158 -13.810 1.00 0.00 N ATOM 3149 CA THR A 418 -14.492 8.567 -13.787 1.00 0.00 C ATOM 3150 C THR A 418 -14.519 7.311 -12.894 1.00 0.00 C ATOM 3151 O THR A 418 -15.598 6.784 -12.597 1.00 0.00 O ATOM 3152 CB THR A 418 -14.957 8.336 -15.239 1.00 0.00 C ATOM 3153 OG1 THR A 418 -14.783 9.530 -15.972 1.00 0.00 O ATOM 3154 CG2 THR A 418 -16.440 7.988 -15.343 1.00 0.00 C ATOM 0 H THR A 418 -12.597 8.929 -14.637 1.00 0.00 H new ATOM 0 HA THR A 418 -15.212 9.246 -13.330 1.00 0.00 H new ATOM 0 HB THR A 418 -14.365 7.505 -15.623 1.00 0.00 H new ATOM 0 HG1 THR A 418 -15.075 9.391 -16.897 1.00 0.00 H new ATOM 0 HG21 THR A 418 -16.706 7.837 -16.389 1.00 0.00 H new ATOM 0 HG22 THR A 418 -16.640 7.075 -14.783 1.00 0.00 H new ATOM 0 HG23 THR A 418 -17.035 8.803 -14.931 1.00 0.00 H new ATOM 3162 N LYS A 419 -13.336 6.846 -12.469 1.00 0.00 N ATOM 3163 CA LYS A 419 -13.153 5.637 -11.674 1.00 0.00 C ATOM 3164 C LYS A 419 -12.736 5.933 -10.220 1.00 0.00 C ATOM 3165 O LYS A 419 -12.891 5.086 -9.339 1.00 0.00 O ATOM 3166 CB LYS A 419 -12.136 4.768 -12.410 1.00 0.00 C ATOM 3167 CG LYS A 419 -11.956 3.393 -11.759 1.00 0.00 C ATOM 3168 CD LYS A 419 -10.927 2.649 -12.603 1.00 0.00 C ATOM 3169 CE LYS A 419 -10.550 1.316 -11.957 1.00 0.00 C ATOM 3170 NZ LYS A 419 -9.449 0.717 -12.733 1.00 0.00 N ATOM 0 H LYS A 419 -12.457 7.320 -12.679 1.00 0.00 H new ATOM 0 HA LYS A 419 -14.101 5.109 -11.576 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -12.456 4.637 -13.444 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.175 5.282 -12.436 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -11.614 3.493 -10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.901 2.850 -11.730 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -11.329 2.473 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -10.035 3.265 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -10.245 1.469 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.410 0.646 -11.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -9.434 -0.311 -12.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -9.591 0.913 -13.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -8.544 1.126 -12.425 1.00 0.00 H new ATOM 3184 N PHE A 420 -12.212 7.140 -9.964 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.655 7.476 -8.661 1.00 0.00 C ATOM 3186 C PHE A 420 -11.745 8.988 -8.449 1.00 0.00 C ATOM 3187 O PHE A 420 -11.525 9.779 -9.359 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.208 6.985 -8.683 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.544 6.906 -7.331 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.831 5.849 -6.452 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.631 7.904 -6.965 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -9.158 5.747 -5.230 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.993 7.811 -5.724 1.00 0.00 C ATOM 3194 CZ PHE A 420 -8.230 6.731 -4.861 1.00 0.00 C ATOM 0 H PHE A 420 -12.166 7.896 -10.648 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.195 7.009 -7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -10.182 5.997 -9.143 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -9.624 7.649 -9.320 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -10.574 5.112 -6.720 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -8.424 8.730 -7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -9.353 4.913 -4.573 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.304 8.587 -5.424 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.703 6.658 -3.921 1.00 0.00 H new ATOM 3204 N THR A 421 -12.074 9.398 -7.229 1.00 0.00 N ATOM 3205 CA THR A 421 -12.148 10.812 -6.847 1.00 0.00 C ATOM 3206 C THR A 421 -11.670 10.986 -5.411 1.00 0.00 C ATOM 3207 O THR A 421 -12.485 10.926 -4.486 1.00 0.00 O ATOM 3208 CB THR A 421 -13.580 11.341 -7.049 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.979 11.202 -8.403 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.652 12.827 -6.689 1.00 0.00 C ATOM 0 H THR A 421 -12.299 8.757 -6.468 1.00 0.00 H new ATOM 0 HA THR A 421 -11.491 11.400 -7.487 1.00 0.00 H new ATOM 0 HB THR A 421 -14.240 10.761 -6.404 1.00 0.00 H new ATOM 0 HG1 THR A 421 -14.892 11.542 -8.512 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.670 13.188 -6.836 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.366 12.963 -5.646 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.971 13.390 -7.328 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.368 11.197 -5.249 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.763 11.416 -3.936 1.00 0.00 C ATOM 3220 C LYS A 422 -8.563 12.348 -4.066 1.00 0.00 C ATOM 3221 O LYS A 422 -8.292 12.934 -5.104 1.00 0.00 O ATOM 3222 CB LYS A 422 -9.304 10.073 -3.351 1.00 0.00 C ATOM 3223 CG LYS A 422 -10.404 9.014 -3.185 1.00 0.00 C ATOM 3224 CD LYS A 422 -11.408 9.438 -2.107 1.00 0.00 C ATOM 3225 CE LYS A 422 -12.665 8.559 -2.146 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.382 7.126 -1.960 1.00 0.00 N ATOM 0 H LYS A 422 -9.702 11.221 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.501 11.870 -3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -8.524 9.664 -3.994 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -8.851 10.257 -2.377 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -10.921 8.868 -4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -9.957 8.057 -2.916 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.942 9.368 -1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -11.686 10.482 -2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -13.355 8.889 -1.369 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -13.169 8.701 -3.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -12.577 6.616 -2.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.383 7.000 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.986 6.748 -1.202 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.817 12.481 -2.960 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.577 13.259 -2.936 1.00 0.00 C ATOM 3242 C LYS A 423 -5.446 12.435 -2.298 1.00 0.00 C ATOM 3243 O LYS A 423 -5.659 11.371 -1.694 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.803 14.585 -2.179 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.628 15.576 -2.996 1.00 0.00 C ATOM 3246 CD LYS A 423 -7.894 16.891 -2.254 1.00 0.00 C ATOM 3247 CE LYS A 423 -8.542 16.640 -0.895 1.00 0.00 C ATOM 3248 NZ LYS A 423 -8.583 17.878 -0.075 1.00 0.00 N ATOM 0 H LYS A 423 -8.056 12.055 -2.065 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.281 13.498 -3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.310 14.382 -1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.839 15.031 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.107 15.791 -3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.580 15.116 -3.261 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -6.957 17.430 -2.118 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.543 17.526 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -9.555 16.263 -1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -7.986 15.868 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -9.029 17.673 0.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -7.614 18.223 0.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -9.134 18.606 -0.573 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.223 12.958 -2.443 1.00 0.00 N ATOM 3263 CA VAL A 424 -3.026 12.343 -1.868 1.00 0.00 C ATOM 3264 C VAL A 424 -2.104 13.455 -1.383 1.00 0.00 C ATOM 3265 O VAL A 424 -1.966 14.449 -2.097 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.286 11.463 -2.885 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.138 10.241 -3.283 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.987 12.240 -4.143 1.00 0.00 C ATOM 0 H VAL A 424 -4.038 13.817 -2.961 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.327 11.698 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.361 11.136 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.590 9.635 -4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.354 9.644 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -4.073 10.579 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.462 11.598 -4.851 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.920 12.585 -4.588 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.362 13.099 -3.900 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.503 13.274 -0.202 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.803 14.348 0.482 1.00 0.00 C ATOM 3280 C GLN A 425 0.712 14.139 0.568 1.00 0.00 C ATOM 3281 O GLN A 425 1.205 13.010 0.522 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.406 14.528 1.874 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.975 15.865 2.512 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.715 16.137 3.836 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.534 15.339 4.270 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.405 17.274 4.462 1.00 0.00 N ATOM 0 H GLN A 425 -1.492 12.384 0.297 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.937 15.253 -0.111 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.493 14.490 1.808 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.097 13.702 2.515 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.100 15.850 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.169 16.679 1.814 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.714 17.907 4.058 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.859 17.510 5.344 1.00 0.00 H new ATOM 3295 N ILE A 426 1.430 15.270 0.689 1.00 0.00 N ATOM 3296 CA ILE A 426 2.900 15.274 0.715 1.00 0.00 C ATOM 3297 C ILE A 426 3.403 16.147 1.830 1.00 0.00 C ATOM 3298 O ILE A 426 2.924 17.267 2.023 1.00 0.00 O ATOM 3299 CB ILE A 426 3.520 15.751 -0.611 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.901 14.972 -1.774 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.041 15.565 -0.566 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.469 15.416 -3.128 1.00 0.00 C ATOM 0 H ILE A 426 1.011 16.197 0.771 1.00 0.00 H new ATOM 0 HA ILE A 426 3.206 14.240 0.875 1.00 0.00 H new ATOM 0 HB ILE A 426 3.311 16.811 -0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.084 13.907 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.820 15.112 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.477 15.903 -1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.455 16.148 0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.274 14.511 -0.417 1.00 0.00 H new ATOM 0 HD11 ILE A 426 3.003 14.838 -3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 426 3.262 16.475 -3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.546 15.251 -3.142 1.00 0.00 H new ATOM 3314 N ASP A 427 4.377 15.620 2.561 1.00 0.00 N ATOM 3315 CA ASP A 427 4.963 16.311 3.707 1.00 0.00 C ATOM 3316 C ASP A 427 6.491 16.173 3.738 1.00 0.00 C ATOM 3317 O ASP A 427 7.029 15.238 3.168 1.00 0.00 O ATOM 3318 CB ASP A 427 4.395 15.698 4.974 1.00 0.00 C ATOM 3319 CG ASP A 427 2.901 15.953 5.075 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.525 17.106 5.394 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.136 14.989 4.835 1.00 0.00 O ATOM 0 H ASP A 427 4.784 14.703 2.378 1.00 0.00 H new ATOM 0 HA ASP A 427 4.721 17.371 3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.586 14.625 4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.900 16.118 5.844 1.00 0.00 H new ATOM 3326 N PRO A 428 7.177 17.113 4.413 1.00 0.00 N ATOM 3327 CA PRO A 428 8.626 17.130 4.531 1.00 0.00 C ATOM 3328 C PRO A 428 9.103 15.978 5.408 1.00 0.00 C ATOM 3329 O PRO A 428 8.329 15.366 6.148 1.00 0.00 O ATOM 3330 CB PRO A 428 8.970 18.488 5.147 1.00 0.00 C ATOM 3331 CG PRO A 428 7.726 18.787 6.000 1.00 0.00 C ATOM 3332 CD PRO A 428 6.593 18.235 5.151 1.00 0.00 C ATOM 0 HA PRO A 428 9.119 17.001 3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 428 9.876 18.442 5.751 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.133 19.250 4.385 1.00 0.00 H new ATOM 0 HG2 PRO A 428 7.777 18.299 6.973 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.610 19.855 6.185 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.760 17.907 5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.205 18.994 4.472 1.00 0.00 H new ATOM 3340 N TYR A 429 10.398 15.697 5.304 1.00 0.00 N ATOM 3341 CA TYR A 429 11.037 14.590 5.989 1.00 0.00 C ATOM 3342 C TYR A 429 12.346 15.062 6.644 1.00 0.00 C ATOM 3343 O TYR A 429 12.523 14.849 7.861 1.00 0.00 O ATOM 3344 CB TYR A 429 11.273 13.497 4.946 1.00 0.00 C ATOM 3345 CG TYR A 429 11.906 12.245 5.530 1.00 0.00 C ATOM 3346 CD1 TYR A 429 13.300 12.162 5.652 1.00 0.00 C ATOM 3347 CD2 TYR A 429 11.107 11.184 5.968 1.00 0.00 C ATOM 3348 CE1 TYR A 429 13.921 11.029 6.181 1.00 0.00 C ATOM 3349 CE2 TYR A 429 11.723 10.038 6.492 1.00 0.00 C ATOM 3350 CZ TYR A 429 13.128 9.942 6.589 1.00 0.00 C ATOM 3351 OH TYR A 429 13.727 8.809 7.079 1.00 0.00 O ATOM 0 H TYR A 429 11.040 16.244 4.730 1.00 0.00 H new ATOM 0 HA TYR A 429 10.414 14.198 6.793 1.00 0.00 H new ATOM 0 HB2 TYR A 429 10.322 13.234 4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.915 13.888 4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 429 13.908 12.994 5.329 1.00 0.00 H new ATOM 0 HD2 TYR A 429 10.031 11.246 5.904 1.00 0.00 H new ATOM 0 HE1 TYR A 429 14.996 10.988 6.276 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.111 9.214 6.827 1.00 0.00 H new ATOM 0 HH TYR A 429 13.040 8.152 7.317 1.00 0.00 H new TER 3361 TYR A 429